HEADER    SCOPe/ASTRAL domain d1x3va1 [303331]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1x3va1
REMARK  99 ASTRAL SCOPe-sun: 303331
REMARK  99 ASTRAL SCOPe-sccs: b.34.2.1
REMARK  99 ASTRAL Source-PDB: 1x3v
REMARK  99 ASTRAL Source-PDB-REVDAT: 02-MAY-06
REMARK  99 ASTRAL Region: A:8-62
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   GLU A   8      -5.986   4.861  -4.582  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.538   4.774  -3.203  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.128   4.184  -3.139  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.960   2.993  -2.882  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.515   3.952  -2.359  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.510   4.860  -1.633  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.926   4.284  -1.699  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.773   4.934  -2.349  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.129   3.207  -1.097  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.782   4.297  -4.804  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.526   5.801  -2.837  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.054   3.254  -2.999  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.962   3.358  -1.632  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.209   4.976  -0.592  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.496   5.853  -2.081  1.00  0.00           H  
ATOM     81  N   ALA A   9      -3.149   5.045  -3.377  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.759   4.624  -3.350  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.351   4.320  -1.907  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.643   5.096  -0.998  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.885   5.706  -3.987  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.294   6.013  -3.585  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.676   3.713  -3.942  1.00  0.00           H  
ATOM     88  HB1 ALA A   9      -0.805   5.524  -5.059  1.00  0.00           H  
ATOM     89  HB2 ALA A   9      -1.336   6.684  -3.818  1.00  0.00           H  
ATOM     90  HB3 ALA A   9       0.108   5.682  -3.539  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.681   3.189  -1.741  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.230   2.773  -0.424  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.097   2.021  -0.550  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.383   1.429  -1.590  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.309   1.955   0.287  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.513   2.763   0.711  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.567   3.041  -0.142  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.818   3.348   1.904  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.460   3.762   0.519  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -3.994   3.952   1.787  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.447   2.563  -2.485  1.00  0.00           H  
ATOM    102  HA  HIS A  10      -0.068   3.683   0.153  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.638   1.153  -0.375  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.873   1.483   1.167  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.642   2.747  -1.095  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.200   3.323   2.802  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.402   4.138   0.120  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.872   2.070   0.523  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.162   1.401   0.546  1.00  0.00           C  
ATOM    110  C   ARG A  11       3.023   0.000   1.146  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.864  -0.148   2.357  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.182   2.198   1.361  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.461   2.436   0.557  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.581   2.969   1.453  1.00  0.00           C  
ATOM    115  NE  ARG A  11       7.126   4.224   0.890  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       8.342   4.709   1.174  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       9.148   4.047   2.016  1.00  0.00           N  
ATOM    118  NH2 ARG A  11       8.753   5.856   0.616  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.632   2.554   1.365  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.468   1.351  -0.499  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.750   3.155   1.655  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.420   1.660   2.279  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       5.778   1.505   0.087  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.264   3.147  -0.246  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       6.200   3.147   2.458  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       7.374   2.225   1.539  1.00  0.00           H  
ATOM    127  HE  ARG A  11       6.550   4.743   0.258  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       8.841   3.191   2.432  1.00  0.00           H  
ATOM    129 HH12 ARG A  11      10.056   4.409   2.228  1.00  0.00           H  
ATOM    130 HH21 ARG A  11       8.152   6.350  -0.012  1.00  0.00           H  
ATOM    131 HH22 ARG A  11       9.661   6.218   0.828  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.087  -0.993   0.271  1.00  0.00           N  
ATOM    133  CA  VAL A  12       2.970  -2.376   0.699  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.907  -2.620   1.885  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.100  -2.332   1.807  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.242  -3.314  -0.479  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.269  -4.774  -0.024  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.215  -3.105  -1.594  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.217  -0.864  -0.712  1.00  0.00           H  
ATOM    140  HA  VAL A  12       1.943  -2.534   1.026  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.226  -3.070  -0.881  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       3.181  -4.817   1.062  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       2.435  -5.311  -0.477  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       4.208  -5.234  -0.331  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       2.546  -3.624  -2.494  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       1.251  -3.504  -1.278  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       2.117  -2.040  -1.803  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.330  -3.147   2.955  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.098  -3.432   4.155  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.309  -4.943   4.273  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.325  -5.392   4.800  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.428  -2.807   5.380  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.349  -1.279   5.395  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.573  -0.781   6.615  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.745  -0.657   5.311  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.358  -3.378   3.010  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.071  -2.955   4.041  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.416  -3.204   5.459  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       3.968  -3.131   6.270  1.00  0.00           H  
ATOM    160  HG  LEU A  13       2.800  -0.956   4.510  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       2.681   0.300   6.700  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       1.518  -1.033   6.502  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       2.965  -1.257   7.514  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       5.186  -0.884   4.340  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       4.669   0.424   5.432  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       5.374  -1.067   6.101  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.331  -5.685   3.774  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.397  -7.136   3.818  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.278  -7.679   2.691  1.00  0.00           C  
ATOM    170  O   PHE A  14       3.822  -7.826   1.558  1.00  0.00           O  
ATOM    171  CB  PHE A  14       1.970  -7.654   3.629  1.00  0.00           C  
ATOM    172  CG  PHE A  14       1.830  -9.168   3.800  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       2.150  -9.751   4.987  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       1.386  -9.932   2.766  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       2.020 -11.156   5.146  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       1.256 -11.337   2.925  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.576 -11.919   4.112  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.508  -5.312   3.348  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.830  -7.412   4.779  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.316  -7.156   4.344  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       1.623  -7.378   2.633  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       2.506  -9.139   5.816  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       1.130  -9.465   1.815  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       2.276 -11.623   6.097  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       0.900 -11.949   2.096  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.476 -12.998   4.234  1.00  0.00           H  
ATOM    187  N   GLY A  15       5.524  -7.962   3.040  1.00  0.00           N  
ATOM    188  CA  GLY A  15       6.473  -8.485   2.072  1.00  0.00           C  
ATOM    189  C   GLY A  15       6.500 -10.015   2.103  1.00  0.00           C  
ATOM    190  O   GLY A  15       5.451 -10.658   2.092  1.00  0.00           O  
ATOM    191  H   GLY A  15       5.887  -7.839   3.964  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       6.204  -8.142   1.073  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       7.468  -8.096   2.286  1.00  0.00           H  
ATOM    194  N   PHE A  16       7.710 -10.553   2.140  1.00  0.00           N  
ATOM    195  CA  PHE A  16       7.887 -11.994   2.172  1.00  0.00           C  
ATOM    196  C   PHE A  16       6.914 -12.688   1.217  1.00  0.00           C  
ATOM    197  O   PHE A  16       6.497 -12.104   0.218  1.00  0.00           O  
ATOM    198  CB  PHE A  16       7.592 -12.450   3.603  1.00  0.00           C  
ATOM    199  CG  PHE A  16       8.616 -13.437   4.165  1.00  0.00           C  
ATOM    200  CD1 PHE A  16       9.283 -14.277   3.328  1.00  0.00           C  
ATOM    201  CD2 PHE A  16       8.860 -13.476   5.503  1.00  0.00           C  
ATOM    202  CE1 PHE A  16      10.233 -15.193   3.850  1.00  0.00           C  
ATOM    203  CE2 PHE A  16       9.811 -14.393   6.025  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      10.477 -15.232   5.188  1.00  0.00           C  
ATOM    205  H   PHE A  16       8.558 -10.022   2.149  1.00  0.00           H  
ATOM    206  HA  PHE A  16       8.911 -12.201   1.858  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.552 -11.574   4.251  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       6.605 -12.911   3.630  1.00  0.00           H  
ATOM    209  HD1 PHE A  16       9.087 -14.246   2.256  1.00  0.00           H  
ATOM    210  HD2 PHE A  16       8.326 -12.803   6.174  1.00  0.00           H  
ATOM    211  HE1 PHE A  16      10.767 -15.866   3.179  1.00  0.00           H  
ATOM    212  HE2 PHE A  16      10.006 -14.423   7.097  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      11.207 -15.936   5.588  1.00  0.00           H  
ATOM    214  N   VAL A  17       6.579 -13.924   1.559  1.00  0.00           N  
ATOM    215  CA  VAL A  17       5.662 -14.703   0.745  1.00  0.00           C  
ATOM    216  C   VAL A  17       4.248 -14.578   1.315  1.00  0.00           C  
ATOM    217  O   VAL A  17       4.062 -14.589   2.531  1.00  0.00           O  
ATOM    218  CB  VAL A  17       6.144 -16.152   0.655  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       5.105 -17.034  -0.039  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       7.497 -16.237  -0.055  1.00  0.00           C  
ATOM    221  H   VAL A  17       6.923 -14.391   2.374  1.00  0.00           H  
ATOM    222  HA  VAL A  17       5.674 -14.280  -0.260  1.00  0.00           H  
ATOM    223  HB  VAL A  17       6.276 -16.525   1.671  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       5.314 -17.069  -1.108  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       5.150 -18.042   0.373  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       4.110 -16.619   0.123  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       8.270 -15.811   0.584  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       7.733 -17.281  -0.264  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       7.452 -15.681  -0.991  1.00  0.00           H  
ATOM    230  N   PRO A  18       3.262 -14.459   0.386  1.00  0.00           N  
ATOM    231  CA  PRO A  18       1.870 -14.332   0.784  1.00  0.00           C  
ATOM    232  C   PRO A  18       1.310 -15.675   1.256  1.00  0.00           C  
ATOM    233  O   PRO A  18       2.032 -16.670   1.304  1.00  0.00           O  
ATOM    234  CB  PRO A  18       1.158 -13.790  -0.445  1.00  0.00           C  
ATOM    235  CG  PRO A  18       2.080 -14.072  -1.620  1.00  0.00           C  
ATOM    236  CD  PRO A  18       3.445 -14.442  -1.062  1.00  0.00           C  
ATOM    237  HA  PRO A  18       1.788 -13.711   1.564  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       0.192 -14.276  -0.582  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       0.966 -12.722  -0.346  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       1.684 -14.884  -2.230  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       2.156 -13.197  -2.264  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       3.774 -15.414  -1.431  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       4.203 -13.716  -1.357  1.00  0.00           H  
ATOM    244  N   GLU A  19       0.029 -15.660   1.593  1.00  0.00           N  
ATOM    245  CA  GLU A  19      -0.636 -16.864   2.060  1.00  0.00           C  
ATOM    246  C   GLU A  19      -0.971 -17.777   0.879  1.00  0.00           C  
ATOM    247  O   GLU A  19      -0.369 -18.838   0.719  1.00  0.00           O  
ATOM    248  CB  GLU A  19      -1.893 -16.521   2.862  1.00  0.00           C  
ATOM    249  CG  GLU A  19      -1.818 -17.102   4.275  1.00  0.00           C  
ATOM    250  CD  GLU A  19      -3.149 -17.742   4.676  1.00  0.00           C  
ATOM    251  OE1 GLU A  19      -3.958 -17.024   5.303  1.00  0.00           O  
ATOM    252  OE2 GLU A  19      -3.327 -18.935   4.348  1.00  0.00           O  
ATOM    253  H   GLU A  19      -0.551 -14.846   1.551  1.00  0.00           H  
ATOM    254  HA  GLU A  19       0.082 -17.356   2.716  1.00  0.00           H  
ATOM    255  HB2 GLU A  19      -2.010 -15.438   2.915  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -2.773 -16.911   2.350  1.00  0.00           H  
ATOM    257  HG2 GLU A  19      -1.023 -17.845   4.325  1.00  0.00           H  
ATOM    258  HG3 GLU A  19      -1.562 -16.313   4.983  1.00  0.00           H  
ATOM    259  N   THR A  20      -1.932 -17.332   0.082  1.00  0.00           N  
ATOM    260  CA  THR A  20      -2.354 -18.096  -1.079  1.00  0.00           C  
ATOM    261  C   THR A  20      -2.236 -17.248  -2.347  1.00  0.00           C  
ATOM    262  O   THR A  20      -1.769 -16.111  -2.296  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.773 -18.606  -0.819  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -4.598 -17.464  -1.035  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -4.007 -18.963   0.650  1.00  0.00           C  
ATOM    266  H   THR A  20      -2.417 -16.469   0.220  1.00  0.00           H  
ATOM    267  HA  THR A  20      -1.679 -18.944  -1.197  1.00  0.00           H  
ATOM    268  HB  THR A  20      -4.008 -19.451  -1.467  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -4.317 -16.720  -0.428  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -4.868 -19.627   0.731  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -3.124 -19.463   1.048  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -4.196 -18.053   1.219  1.00  0.00           H  
ATOM    273  N   LYS A  21      -2.668 -17.833  -3.454  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -2.617 -17.146  -4.733  1.00  0.00           C  
ATOM    275  C   LYS A  21      -3.472 -15.879  -4.661  1.00  0.00           C  
ATOM    276  O   LYS A  21      -3.213 -14.909  -5.372  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -3.015 -18.092  -5.867  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -1.814 -18.910  -6.346  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -0.810 -18.026  -7.089  1.00  0.00           C  
ATOM    280  CE  LYS A  21       0.616 -18.285  -6.598  1.00  0.00           C  
ATOM    281  NZ  LYS A  21       1.562 -17.339  -7.232  1.00  0.00           N  
ATOM    282  H   LYS A  21      -3.047 -18.758  -3.487  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -1.581 -16.854  -4.906  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -3.803 -18.763  -5.526  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -3.423 -17.518  -6.699  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -1.327 -19.382  -5.492  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -2.153 -19.712  -7.002  1.00  0.00           H  
ATOM    288  HD2 LYS A  21      -0.871 -18.220  -8.159  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -1.064 -16.977  -6.940  1.00  0.00           H  
ATOM    290  HE2 LYS A  21       0.659 -18.181  -5.514  1.00  0.00           H  
ATOM    291  HE3 LYS A  21       0.907 -19.310  -6.831  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21       1.053 -16.576  -7.631  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21       2.198 -16.991  -6.542  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21       2.075 -17.810  -7.950  1.00  0.00           H  
ATOM    295  N   GLU A  22      -4.474 -15.929  -3.795  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -5.369 -14.797  -3.621  1.00  0.00           C  
ATOM    297  C   GLU A  22      -4.593 -13.579  -3.116  1.00  0.00           C  
ATOM    298  O   GLU A  22      -4.805 -12.464  -3.589  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -6.517 -15.148  -2.672  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -7.567 -16.009  -3.376  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -8.452 -16.735  -2.361  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -7.906 -17.613  -1.658  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -9.654 -16.396  -2.310  1.00  0.00           O  
ATOM    304  H   GLU A  22      -4.678 -16.721  -3.221  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -5.774 -14.593  -4.612  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -6.127 -15.680  -1.805  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -6.980 -14.233  -2.302  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -8.185 -15.382  -4.019  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -7.074 -16.737  -4.020  1.00  0.00           H  
ATOM    310  N   GLU A  23      -3.709 -13.834  -2.163  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -2.900 -12.772  -1.589  1.00  0.00           C  
ATOM    312  C   GLU A  23      -2.016 -12.138  -2.665  1.00  0.00           C  
ATOM    313  O   GLU A  23      -1.929 -12.647  -3.782  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -2.056 -13.294  -0.424  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -2.811 -13.164   0.900  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -4.190 -13.821   0.813  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -4.242 -15.056   0.993  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -5.160 -13.072   0.568  1.00  0.00           O  
ATOM    319  H   GLU A  23      -3.542 -14.745  -1.784  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -3.611 -12.037  -1.214  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -1.797 -14.339  -0.598  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -1.120 -12.738  -0.370  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -2.233 -13.628   1.699  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -2.921 -12.111   1.158  1.00  0.00           H  
ATOM    325  N   LEU A  24      -1.382 -11.037  -2.291  1.00  0.00           N  
ATOM    326  CA  LEU A  24      -0.508 -10.328  -3.210  1.00  0.00           C  
ATOM    327  C   LEU A  24       0.949 -10.649  -2.872  1.00  0.00           C  
ATOM    328  O   LEU A  24       1.357 -10.555  -1.715  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.825  -8.831  -3.204  1.00  0.00           C  
ATOM    330  CG  LEU A  24      -0.156  -7.999  -4.300  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.244  -8.705  -5.655  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -0.742  -6.587  -4.352  1.00  0.00           C  
ATOM    333  H   LEU A  24      -1.458 -10.629  -1.381  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.719 -10.698  -4.213  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.904  -8.708  -3.290  1.00  0.00           H  
ATOM    336  HB3 LEU A  24      -0.533  -8.422  -2.237  1.00  0.00           H  
ATOM    337  HG  LEU A  24       0.902  -7.900  -4.057  1.00  0.00           H  
ATOM    338 HD11 LEU A  24       0.224  -8.085  -6.419  1.00  0.00           H  
ATOM    339 HD12 LEU A  24       0.273  -9.664  -5.599  1.00  0.00           H  
ATOM    340 HD13 LEU A  24      -1.290  -8.871  -5.911  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -0.827  -6.266  -5.390  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -1.729  -6.586  -3.889  1.00  0.00           H  
ATOM    343 HD23 LEU A  24      -0.088  -5.902  -3.812  1.00  0.00           H  
ATOM    344  N   GLN A  25       1.694 -11.022  -3.902  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.097 -11.358  -3.728  1.00  0.00           C  
ATOM    346  C   GLN A  25       3.980 -10.176  -4.134  1.00  0.00           C  
ATOM    347  O   GLN A  25       4.711 -10.253  -5.120  1.00  0.00           O  
ATOM    348  CB  GLN A  25       3.463 -12.613  -4.523  1.00  0.00           C  
ATOM    349  CG  GLN A  25       2.816 -12.593  -5.909  1.00  0.00           C  
ATOM    350  CD  GLN A  25       3.630 -13.419  -6.906  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       3.134 -14.330  -7.549  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       4.905 -13.052  -7.000  1.00  0.00           N  
ATOM    353  H   GLN A  25       1.355 -11.096  -4.840  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.217 -11.561  -2.664  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       4.546 -12.681  -4.624  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       3.137 -13.500  -3.978  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       1.802 -12.988  -5.847  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       2.736 -11.565  -6.262  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       5.249 -12.296  -6.443  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       5.519 -13.533  -7.625  1.00  0.00           H  
ATOM    361  N   VAL A  26       3.883  -9.110  -3.353  1.00  0.00           N  
ATOM    362  CA  VAL A  26       4.664  -7.914  -3.619  1.00  0.00           C  
ATOM    363  C   VAL A  26       5.762  -7.782  -2.562  1.00  0.00           C  
ATOM    364  O   VAL A  26       5.969  -8.691  -1.760  1.00  0.00           O  
ATOM    365  CB  VAL A  26       3.744  -6.692  -3.681  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       2.912  -6.697  -4.964  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       2.846  -6.619  -2.445  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.286  -9.056  -2.553  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.129  -8.036  -4.597  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.372  -5.801  -3.692  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       1.975  -6.168  -4.792  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       3.468  -6.201  -5.760  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       2.700  -7.726  -5.256  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       2.296  -5.678  -2.451  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       2.142  -7.451  -2.457  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       3.459  -6.675  -1.545  1.00  0.00           H  
ATOM    377  N   MET A  27       6.438  -6.643  -2.596  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.511  -6.381  -1.652  1.00  0.00           C  
ATOM    379  C   MET A  27       7.180  -5.178  -0.767  1.00  0.00           C  
ATOM    380  O   MET A  27       6.355  -4.341  -1.132  1.00  0.00           O  
ATOM    381  CB  MET A  27       8.809  -6.111  -2.415  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.239  -7.341  -3.217  1.00  0.00           C  
ATOM    383  SD  MET A  27      11.007  -7.558  -3.101  1.00  0.00           S  
ATOM    384  CE  MET A  27      11.130  -8.227  -1.451  1.00  0.00           C  
ATOM    385  H   MET A  27       6.264  -5.909  -3.252  1.00  0.00           H  
ATOM    386  HA  MET A  27       7.589  -7.280  -1.041  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.671  -5.264  -3.088  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.597  -5.836  -1.714  1.00  0.00           H  
ATOM    389  HG2 MET A  27       8.730  -8.228  -2.840  1.00  0.00           H  
ATOM    390  HG3 MET A  27       8.946  -7.226  -4.261  1.00  0.00           H  
ATOM    391  HE1 MET A  27      11.539  -9.236  -1.497  1.00  0.00           H  
ATOM    392  HE2 MET A  27      11.786  -7.596  -0.851  1.00  0.00           H  
ATOM    393  HE3 MET A  27      10.139  -8.257  -0.997  1.00  0.00           H  
ATOM    394  N   PRO A  28       7.857  -5.128   0.412  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.643  -4.041   1.352  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.319  -2.757   0.869  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.546  -2.660   0.866  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.202  -4.547   2.672  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.122  -5.704   2.318  1.00  0.00           C  
ATOM    400  CD  PRO A  28       8.840  -6.101   0.878  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.668  -3.828   1.420  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       8.747  -3.760   3.193  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.402  -4.873   3.336  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.166  -5.412   2.437  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       8.950  -6.547   2.987  1.00  0.00           H  
ATOM    406  HD2 PRO A  28       9.747  -6.068   0.274  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.452  -7.117   0.816  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.490  -1.802   0.473  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.993  -0.528  -0.011  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.497  -0.246  -1.430  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.873   0.757  -2.036  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.494  -1.888   0.479  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.671   0.272   0.656  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       9.083  -0.534   0.002  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.659  -1.148  -1.920  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.107  -1.009  -3.257  1.00  0.00           C  
ATOM    417  C   ASN A  30       4.909  -0.058  -3.213  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.351   0.195  -2.146  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.622  -2.356  -3.796  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.757  -3.108  -4.493  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.051  -4.255  -4.196  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.376  -2.402  -5.434  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.358  -1.960  -1.421  1.00  0.00           H  
ATOM    424  HA  ASN A  30       6.924  -0.622  -3.865  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.230  -2.960  -2.977  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.802  -2.198  -4.496  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       7.085  -1.465  -5.629  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       8.133  -2.807  -5.947  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.548   0.442  -4.385  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.426   1.359  -4.494  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.253   0.646  -5.170  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.313   0.337  -6.359  1.00  0.00           O  
ATOM    433  CB  ILE A  31       3.853   2.647  -5.202  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.112   3.234  -4.560  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.705   3.658  -5.240  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       4.898   3.490  -3.067  1.00  0.00           C  
ATOM    437  H   ILE A  31       5.006   0.232  -5.248  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.127   1.632  -3.482  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.102   2.403  -6.234  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       5.948   2.548  -4.699  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.378   4.166  -5.059  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       2.608   4.058  -6.250  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       1.777   3.164  -4.954  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       2.914   4.471  -4.546  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       5.282   4.477  -2.809  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       3.833   3.444  -2.839  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       5.426   2.732  -2.489  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.215   0.406  -4.383  1.00  0.00           N  
ATOM    449  CA  VAL A  32       0.030  -0.265  -4.890  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.184   0.648  -4.711  1.00  0.00           C  
ATOM    451  O   VAL A  32      -1.153   1.578  -3.906  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.136  -1.623  -4.205  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       1.151  -2.445  -4.296  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.575  -1.451  -2.749  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.175   0.661  -3.417  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.183  -0.441  -5.955  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -0.920  -2.169  -4.729  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       1.377  -2.651  -5.343  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       1.973  -1.884  -3.851  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       1.021  -3.385  -3.760  1.00  0.00           H  
ATOM    461 HG21 VAL A  32      -0.622  -0.390  -2.506  1.00  0.00           H  
ATOM    462 HG22 VAL A  32      -1.559  -1.900  -2.612  1.00  0.00           H  
ATOM    463 HG23 VAL A  32       0.143  -1.943  -2.093  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.225   0.352  -5.475  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.448   1.134  -5.411  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.628   0.272  -4.958  1.00  0.00           C  
ATOM    467  O   PHE A  33      -4.997  -0.685  -5.636  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.722   1.652  -6.824  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.574   2.466  -7.423  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -2.601   3.825  -7.364  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -1.526   1.832  -8.014  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -1.535   4.581  -7.920  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -0.460   2.588  -8.569  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.487   3.947  -8.511  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.242  -0.406  -6.128  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.283   1.932  -4.686  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -3.931   0.804  -7.476  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.621   2.269  -6.806  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -3.441   4.333  -6.891  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -1.504   0.743  -8.061  1.00  0.00           H  
ATOM    481  HE1 PHE A  33      -1.557   5.670  -7.873  1.00  0.00           H  
ATOM    482  HE2 PHE A  33       0.380   2.080  -9.043  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.331   4.527  -8.937  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.186   0.643  -3.815  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.316  -0.085  -3.264  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.498   0.009  -4.230  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.784   1.080  -4.765  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.645   0.441  -1.865  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -7.999  -0.086  -1.385  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.536   0.087  -0.872  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.879   1.423  -3.270  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -6.021  -1.130  -3.171  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.709   1.528  -1.922  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -7.916  -1.149  -1.159  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.302   0.454  -0.488  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -8.744   0.062  -2.167  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -4.568   0.344  -1.302  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -5.683   0.648   0.052  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -5.567  -0.981  -0.657  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.154  -1.125  -4.425  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.299  -1.184  -5.318  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.572  -1.389  -4.495  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.578  -0.720  -4.724  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -9.084  -2.250  -6.395  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.897  -2.026  -7.333  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.440  -3.342  -7.964  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.225  -0.968  -8.389  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.916  -1.991  -3.986  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.367  -0.222  -5.826  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -8.956  -3.214  -5.903  1.00  0.00           H  
ATOM    511  HB3 LEU A  35      -9.990  -2.318  -6.997  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -7.063  -1.645  -6.744  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -6.386  -3.505  -7.742  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -8.029  -4.164  -7.556  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -7.581  -3.296  -9.044  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -9.270  -1.060  -8.683  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -8.051   0.025  -7.974  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -7.587  -1.114  -9.261  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.487  -2.318  -3.554  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.620  -2.619  -2.695  1.00  0.00           C  
ATOM    521  C   LYS A  36     -11.158  -2.639  -1.237  1.00  0.00           C  
ATOM    522  O   LYS A  36      -9.977  -2.838  -0.958  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.301  -3.915  -3.142  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -12.840  -3.787  -4.568  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -14.105  -4.627  -4.753  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -15.177  -3.842  -5.513  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -16.332  -3.556  -4.632  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.665  -2.858  -3.374  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.346  -1.815  -2.818  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -11.591  -4.740  -3.090  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -13.117  -4.154  -2.461  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -13.057  -2.742  -4.787  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -12.078  -4.110  -5.279  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -13.864  -5.540  -5.297  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -14.492  -4.928  -3.780  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -14.757  -2.908  -5.886  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -15.507  -4.413  -6.381  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -16.242  -4.080  -3.785  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -16.355  -2.580  -4.420  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -17.178  -3.817  -5.097  1.00  0.00           H  
ATOM    541  N   LYS A  37     -12.115  -2.429  -0.344  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.821  -2.419   1.079  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.805  -3.340   1.804  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.947  -2.959   2.056  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -11.811  -0.986   1.615  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -10.448  -0.327   1.391  1.00  0.00           C  
ATOM    547  CD  LYS A  37     -10.010   0.460   2.627  1.00  0.00           C  
ATOM    548  CE  LYS A  37      -9.248   1.726   2.230  1.00  0.00           C  
ATOM    549  NZ  LYS A  37     -10.181   2.864   2.070  1.00  0.00           N  
ATOM    550  H   LYS A  37     -13.073  -2.267  -0.579  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.815  -2.819   1.208  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -12.587  -0.403   1.119  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -12.046  -0.990   2.679  1.00  0.00           H  
ATOM    554  HG2 LYS A  37      -9.705  -1.090   1.159  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -10.500   0.340   0.530  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -10.885   0.729   3.220  1.00  0.00           H  
ATOM    557  HD3 LYS A  37      -9.379  -0.166   3.257  1.00  0.00           H  
ATOM    558  HE2 LYS A  37      -8.503   1.963   2.989  1.00  0.00           H  
ATOM    559  HE3 LYS A  37      -8.710   1.555   1.297  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37      -9.780   3.683   2.480  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -10.346   3.025   1.097  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -11.046   2.652   2.524  1.00  0.00           H  
ATOM    563  N   GLY A  38     -12.325  -4.534   2.120  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -13.148  -5.512   2.811  1.00  0.00           C  
ATOM    565  C   GLY A  38     -13.014  -5.367   4.328  1.00  0.00           C  
ATOM    566  O   GLY A  38     -12.109  -4.689   4.813  1.00  0.00           O  
ATOM    567  H   GLY A  38     -11.395  -4.836   1.912  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -14.191  -5.385   2.521  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -12.854  -6.518   2.511  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.929  -6.014   5.036  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.924  -5.965   6.488  1.00  0.00           C  
ATOM    572  C   ASN A  39     -13.193  -7.194   7.033  1.00  0.00           C  
ATOM    573  O   ASN A  39     -13.169  -7.421   8.242  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.350  -5.978   7.044  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.482  -5.026   8.235  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -14.509  -4.608   8.840  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -16.738  -4.709   8.536  1.00  0.00           N  
ATOM    578  H   ASN A  39     -14.662  -6.563   4.634  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.420  -5.033   6.742  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -16.052  -5.688   6.262  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.615  -6.990   7.351  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -17.492  -5.087   7.999  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -16.929  -4.092   9.300  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.615  -7.954   6.115  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.885  -9.154   6.488  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.404  -8.811   6.664  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.546  -9.687   6.578  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.996 -10.226   5.402  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -13.168 -11.194   5.567  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -14.258 -10.859   5.054  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -12.949 -12.249   6.202  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.639  -7.762   5.134  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.348  -9.494   7.414  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -12.084  -9.733   4.434  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -11.069 -10.800   5.384  1.00  0.00           H  
ATOM    596  N   ASN A  41     -10.151  -7.533   6.908  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.789  -7.063   7.098  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.978  -7.338   5.830  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.750  -7.286   5.851  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -8.111  -7.793   8.259  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -8.510  -7.177   9.602  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -7.915  -6.225  10.078  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -9.549  -7.771  10.182  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.855  -6.827   6.977  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.881  -5.999   7.312  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -8.388  -8.847   8.242  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -7.029  -7.746   8.141  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -9.993  -8.549   9.737  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -9.885  -7.441  11.064  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.699  -7.624   4.755  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -8.062  -7.907   3.480  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.560  -6.877   2.465  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.765  -6.678   2.316  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -8.324  -9.350   3.045  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.472 -10.387   3.781  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.850 -11.220   4.760  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -6.074 -10.667   3.555  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.802 -12.014   5.180  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.688 -11.667   4.424  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -5.166 -10.095   2.647  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -4.387 -12.182   4.471  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.870 -10.620   2.706  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.466 -11.627   3.575  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.698  -7.665   4.747  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.986  -7.807   3.616  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -9.377  -9.582   3.204  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -8.137  -9.436   1.974  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.858 -11.265   5.172  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -6.841 -12.774   5.961  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.447  -9.304   1.951  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -4.107 -12.973   5.167  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -3.126 -10.212   2.023  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -2.435 -11.983   3.559  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.607  -6.249   1.791  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -7.933  -5.244   0.794  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.380  -5.681  -0.564  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.334  -6.325  -0.634  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.384  -3.887   1.238  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.629  -6.417   1.918  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.019  -5.180   0.731  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -8.137  -3.117   1.067  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -7.137  -3.924   2.299  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -6.487  -3.652   0.664  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.107  -5.314  -1.609  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.701  -5.660  -2.961  1.00  0.00           C  
ATOM    646  C   THR A  44      -6.936  -4.501  -3.602  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.528  -3.481  -3.954  1.00  0.00           O  
ATOM    648  CB  THR A  44      -8.954  -6.066  -3.740  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.558  -7.070  -2.929  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.621  -6.793  -5.045  1.00  0.00           C  
ATOM    651  H   THR A  44      -8.956  -4.791  -1.544  1.00  0.00           H  
ATOM    652  HA  THR A  44      -7.015  -6.506  -2.908  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.593  -5.204  -3.927  1.00  0.00           H  
ATOM    654  HG1 THR A  44      -9.820  -6.683  -2.045  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -9.452  -7.443  -5.321  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -8.454  -6.062  -5.836  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -7.721  -7.393  -4.908  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.632  -4.695  -3.734  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.780  -3.678  -4.326  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.242  -4.186  -5.665  1.00  0.00           C  
ATOM    661  O   VAL A  45      -4.143  -5.393  -5.881  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.672  -3.288  -3.346  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.260  -2.741  -2.044  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.741  -4.471  -3.073  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.159  -5.527  -3.445  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.396  -2.797  -4.507  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -3.081  -2.496  -3.806  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -5.220  -3.218  -1.850  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -3.577  -2.950  -1.221  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -4.402  -1.664  -2.134  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -2.488  -4.496  -2.013  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -3.241  -5.399  -3.350  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -1.830  -4.359  -3.661  1.00  0.00           H  
ATOM    674  N   MET A  46      -3.909  -3.240  -6.531  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.384  -3.577  -7.843  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.885  -3.278  -7.927  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.401  -2.336  -7.301  1.00  0.00           O  
ATOM    678  CB  MET A  46      -4.126  -2.772  -8.912  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.742  -3.696  -9.964  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.616  -3.896 -11.335  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.601  -4.942 -12.395  1.00  0.00           C  
ATOM    682  H   MET A  46      -3.993  -2.260  -6.348  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.555  -4.647  -7.961  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.908  -2.175  -8.444  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.437  -2.076  -9.392  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -4.965  -4.667  -9.522  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.686  -3.281 -10.316  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -5.412  -4.358 -12.830  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -3.974  -5.345 -13.191  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -5.017  -5.763 -11.810  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.194  -4.097  -8.705  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.239  -3.932  -8.879  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.727  -4.663 -10.132  1.00  0.00           C  
ATOM    694  O   PHE A  47       0.412  -5.835 -10.333  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.913  -4.546  -7.650  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.437  -4.417  -7.646  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       3.018  -3.235  -7.308  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       3.211  -5.484  -7.981  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.433  -3.115  -7.304  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.626  -5.364  -7.977  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       5.207  -4.182  -7.639  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.596  -4.861  -9.210  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.432  -2.865  -8.985  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.515  -4.069  -6.754  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.648  -5.602  -7.593  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.398  -2.380  -7.039  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.745  -6.432  -8.252  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       4.899  -2.168  -7.033  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       5.246  -6.219  -8.245  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.293  -4.090  -7.636  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.488  -3.941 -10.940  1.00  0.00           N  
ATOM    712  CA  ASN A  48       2.023  -4.506 -12.168  1.00  0.00           C  
ATOM    713  C   ASN A  48       0.913  -5.261 -12.902  1.00  0.00           C  
ATOM    714  O   ASN A  48       1.090  -6.418 -13.280  1.00  0.00           O  
ATOM    715  CB  ASN A  48       3.153  -5.494 -11.873  1.00  0.00           C  
ATOM    716  CG  ASN A  48       4.487  -4.766 -11.702  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       4.648  -3.615 -12.071  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.434  -5.501 -11.124  1.00  0.00           N  
ATOM    719  H   ASN A  48       1.740  -2.988 -10.769  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.395  -3.654 -12.737  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       2.922  -6.056 -10.967  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       3.230  -6.217 -12.685  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       5.237  -6.441 -10.845  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       6.342  -5.113 -10.969  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.206  -4.576 -13.082  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.345  -5.168 -13.764  1.00  0.00           C  
ATOM    727  C   GLY A  49      -1.775  -6.469 -13.085  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.350  -7.348 -13.726  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.342  -3.635 -12.771  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.177  -4.463 -13.769  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.087  -5.364 -14.805  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.481  -6.552 -11.795  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -1.830  -7.731 -11.022  1.00  0.00           C  
ATOM    734  C   GLN A  50      -2.851  -7.373  -9.940  1.00  0.00           C  
ATOM    735  O   GLN A  50      -3.103  -6.197  -9.685  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -0.584  -8.374 -10.410  1.00  0.00           C  
ATOM    737  CG  GLN A  50       0.541  -8.481 -11.441  1.00  0.00           C  
ATOM    738  CD  GLN A  50       1.351  -9.763 -11.238  1.00  0.00           C  
ATOM    739  OE1 GLN A  50       2.537  -9.740 -10.954  1.00  0.00           O  
ATOM    740  NE2 GLN A  50       0.646 -10.879 -11.399  1.00  0.00           N  
ATOM    741  H   GLN A  50      -1.013  -5.832 -11.281  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -2.275  -8.424 -11.736  1.00  0.00           H  
ATOM    743  HB2 GLN A  50      -0.247  -7.783  -9.558  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -0.831  -9.366 -10.031  1.00  0.00           H  
ATOM    745  HG2 GLN A  50       0.120  -8.468 -12.446  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       1.198  -7.615 -11.359  1.00  0.00           H  
ATOM    747 HE21 GLN A  50      -0.325 -10.828 -11.632  1.00  0.00           H  
ATOM    748 HE22 GLN A  50       1.087 -11.770 -11.287  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.410  -8.409  -9.333  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.397  -8.219  -8.284  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.202  -9.287  -7.206  1.00  0.00           C  
ATOM    752  O   LYS A  51      -4.370 -10.477  -7.468  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -5.808  -8.192  -8.875  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -6.819  -7.659  -7.857  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -8.181  -7.419  -8.511  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -9.096  -8.632  -8.335  1.00  0.00           C  
ATOM    757  NZ  LYS A  51     -10.439  -8.206  -7.882  1.00  0.00           N  
ATOM    758  H   LYS A  51      -3.199  -9.363  -9.546  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.216  -7.241  -7.838  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -5.821  -7.567  -9.767  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.095  -9.197  -9.186  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -6.925  -8.371  -7.038  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -6.450  -6.729  -7.425  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -8.649  -6.538  -8.071  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -8.047  -7.211  -9.573  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -9.178  -9.174  -9.277  1.00  0.00           H  
ATOM    767  HE3 LYS A  51      -8.662  -9.320  -7.608  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51     -10.615  -8.572  -6.968  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51     -10.481  -7.208  -7.855  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51     -11.130  -8.552  -8.518  1.00  0.00           H  
ATOM    771  N   GLY A  52      -3.850  -8.823  -6.015  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.631  -9.724  -4.897  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.248  -9.164  -3.613  1.00  0.00           C  
ATOM    774  O   GLY A  52      -4.325  -7.950  -3.435  1.00  0.00           O  
ATOM    775  H   GLY A  52      -3.716  -7.854  -5.810  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -4.065 -10.698  -5.119  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.561  -9.877  -4.753  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.672 -10.077  -2.752  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -5.280  -9.690  -1.490  1.00  0.00           C  
ATOM    780  C   LEU A  53      -4.182  -9.312  -0.494  1.00  0.00           C  
ATOM    781  O   LEU A  53      -3.261 -10.091  -0.254  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -6.214 -10.792  -0.985  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.578 -10.882  -1.673  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -8.449 -11.959  -1.024  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -8.273  -9.519  -1.693  1.00  0.00           C  
ATOM    786  H   LEU A  53      -4.606 -11.063  -2.904  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.893  -8.809  -1.680  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.708 -11.751  -1.099  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -6.377 -10.642   0.082  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -7.419 -11.178  -2.710  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -8.285 -12.911  -1.528  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -8.184 -12.055   0.029  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -9.499 -11.678  -1.110  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -8.245  -9.082  -0.695  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -7.759  -8.859  -2.393  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -9.309  -9.644  -2.006  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.315  -8.115   0.058  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.345  -7.623   1.022  1.00  0.00           C  
ATOM    799  C   VAL A  54      -4.067  -7.243   2.316  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.237  -6.862   2.290  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.549  -6.465   0.419  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.707  -6.937  -0.768  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.474  -5.316   0.012  1.00  0.00           C  
ATOM    804  H   VAL A  54      -5.067  -7.487  -0.143  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.651  -8.436   1.234  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.868  -6.091   1.184  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -1.155  -6.093  -1.181  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -1.006  -7.702  -0.435  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -2.361  -7.354  -1.535  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -4.295  -5.241   0.725  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -2.912  -4.382   0.005  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -3.874  -5.507  -0.984  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.321  -7.361   3.447  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.877  -7.034   4.749  1.00  0.00           C  
ATOM    815  C   PRO A  55      -3.982  -5.519   4.935  1.00  0.00           C  
ATOM    816  O   PRO A  55      -2.980  -4.809   4.854  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -2.945  -7.692   5.752  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.652  -7.968   5.001  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.933  -7.808   3.516  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.811  -7.384   4.825  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.768  -7.040   6.607  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.376  -8.616   6.139  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.871  -7.277   5.319  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.294  -8.975   5.215  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.260  -7.081   3.062  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.792  -8.748   2.983  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.203  -5.068   5.180  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.452  -3.650   5.379  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.545  -3.157   6.508  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.285  -1.960   6.623  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -6.928  -3.369   5.668  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -7.447  -1.826   4.833  1.00  0.00           S  
ATOM    833  H   CYS A  56      -6.013  -5.652   5.244  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.205  -3.154   4.440  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.539  -4.203   5.322  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.086  -3.282   6.743  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -8.725  -2.165   4.695  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.089  -4.104   7.314  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.217  -3.781   8.431  1.00  0.00           C  
ATOM    840  C   ASN A  57      -1.759  -3.869   7.976  1.00  0.00           C  
ATOM    841  O   ASN A  57      -0.901  -4.343   8.718  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.412  -4.766   9.585  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -4.610  -4.368  10.450  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -4.493  -3.631  11.416  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -5.764  -4.894  10.051  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.306  -5.075   7.215  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.500  -2.773   8.733  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -3.563  -5.771   9.189  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -2.511  -4.797  10.198  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -5.791  -5.492   9.250  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -6.605  -4.693  10.553  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.524  -3.404   6.758  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.185  -3.424   6.195  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.069  -2.450   5.020  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.764  -2.636   4.134  1.00  0.00           O  
ATOM    856  CB  TYR A  58       0.037  -4.849   5.684  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.776  -5.755   6.670  1.00  0.00           C  
ATOM    858  CD1 TYR A  58       2.155  -5.742   6.720  1.00  0.00           C  
ATOM    859  CD2 TYR A  58       0.064  -6.587   7.510  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       2.851  -6.595   7.648  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       0.759  -7.440   8.438  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       2.119  -7.402   8.461  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.775  -8.208   9.338  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.228  -3.020   6.160  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.513  -3.123   6.976  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -0.930  -5.295   5.451  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.601  -4.806   4.752  1.00  0.00           H  
ATOM    868  HD1 TYR A  58       2.718  -5.085   6.056  1.00  0.00           H  
ATOM    869  HD2 TYR A  58      -1.026  -6.597   7.471  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       3.940  -6.594   7.697  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       0.209  -8.101   9.107  1.00  0.00           H  
ATOM    872  HH  TYR A  58       3.747  -7.972   9.358  1.00  0.00           H  
ATOM    873  N   LEU A  59      -0.917  -1.432   5.051  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.920  -0.429   4.000  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.477   0.915   4.582  1.00  0.00           C  
ATOM    876  O   LEU A  59      -1.048   1.390   5.562  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.285  -0.380   3.311  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.568  -1.495   2.303  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.288  -1.027   0.874  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.787  -2.763   2.654  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.591  -1.288   5.775  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.192  -0.738   3.251  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -3.059  -0.406   4.078  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.377   0.578   2.798  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.628  -1.745   2.358  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -2.664  -1.768   0.168  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -2.786  -0.073   0.699  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -1.214  -0.906   0.735  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -2.104  -3.578   2.003  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -0.721  -2.582   2.517  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -1.979  -3.032   3.693  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.539   1.489   3.954  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.065   2.769   4.397  1.00  0.00           C  
ATOM    894  C   GLU A  60       0.742   3.860   3.374  1.00  0.00           C  
ATOM    895  O   GLU A  60       0.803   3.623   2.169  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.572   2.684   4.650  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.144   4.053   5.024  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.654   4.101   4.784  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.386   3.615   5.674  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       5.043   4.622   3.716  1.00  0.00           O  
ATOM    901  H   GLU A  60       0.998   1.096   3.157  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.557   2.981   5.338  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       2.771   1.971   5.450  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.073   2.308   3.757  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       2.653   4.829   4.436  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       2.931   4.265   6.072  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.395   5.062   3.907  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.062   6.190   3.053  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.319   6.792   2.424  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.159   7.356   3.123  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.674   7.164   3.959  1.00  0.00           C  
ATOM    912  CG  PRO A  61      -0.320   6.760   5.381  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.312   5.379   5.329  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.510   5.890   2.290  1.00  0.00           H  
ATOM    915  HB2 PRO A  61      -0.369   8.191   3.757  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.750   7.113   3.795  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.371   7.480   5.821  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -1.211   6.749   6.008  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.298   5.377   5.794  1.00  0.00           H  
ATOM    920  HD3 PRO A  61      -0.293   4.647   5.863  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.409   6.652   1.109  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.551   7.175   0.377  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.240   8.597  -0.095  1.00  0.00           C  
ATOM    924  O   VAL A  62       3.072   9.493   0.034  1.00  0.00           O  
ATOM    925  CB  VAL A  62       2.914   6.230  -0.770  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.401   6.335  -1.116  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.530   4.788  -0.435  1.00  0.00           C  
ATOM    928  H   VAL A  62       0.722   6.192   0.547  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.395   7.210   1.066  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.343   6.533  -1.647  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       4.909   5.418  -0.819  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       4.514   6.482  -2.190  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       4.838   7.181  -0.586  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       2.610   4.631   0.641  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       1.504   4.602  -0.753  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       3.201   4.103  -0.953  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL       2
ATOM     66  N   GLU A   8      -5.995   4.944  -4.483  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.560   4.817  -3.103  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.145   4.238  -3.044  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.967   3.050  -2.783  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.537   3.960  -2.297  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.502   4.835  -1.495  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.885   4.186  -1.403  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.998   3.197  -0.646  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.797   4.692  -2.092  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.559   4.190  -4.820  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.562   5.832  -2.704  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.100   3.313  -2.970  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.983   3.310  -1.620  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.106   4.997  -0.493  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.588   5.815  -1.967  1.00  0.00           H  
ATOM     81  N   ALA A   9      -3.174   5.106  -3.292  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.780   4.695  -3.270  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.382   4.334  -1.838  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.735   5.040  -0.894  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.911   5.810  -3.854  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.327   6.071  -3.504  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.685   3.810  -3.899  1.00  0.00           H  
ATOM     88  HB1 ALA A   9      -0.059   5.989  -3.197  1.00  0.00           H  
ATOM     89  HB2 ALA A   9      -0.553   5.514  -4.840  1.00  0.00           H  
ATOM     90  HB3 ALA A   9      -1.500   6.723  -3.940  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.651   3.235  -1.720  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.201   2.771  -0.419  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.100   1.982  -0.577  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.340   1.376  -1.620  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.299   1.969   0.282  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.496   2.794   0.691  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.568   3.029  -0.152  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.779   3.435   1.862  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.450   3.780   0.492  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -3.959   4.031   1.740  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.368   2.666  -2.492  1.00  0.00           H  
ATOM    102  HA  HIS A  10      -0.006   3.661   0.180  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.631   1.170  -0.381  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.879   1.494   1.168  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.661   2.690  -1.088  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.143   3.455   2.747  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.401   4.134   0.095  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.907   2.016   0.474  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.178   1.311   0.464  1.00  0.00           C  
ATOM    110  C   ARG A  11       3.020  -0.076   1.090  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.851  -0.199   2.302  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.245   2.092   1.234  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.550   2.167   0.437  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.692   2.698   1.305  1.00  0.00           C  
ATOM    115  NE  ARG A  11       6.623   4.175   1.384  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       7.500   4.933   2.056  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       8.519   4.358   2.711  1.00  0.00           N  
ATOM    118  NH2 ARG A  11       7.360   6.265   2.073  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.705   2.512   1.318  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.448   1.239  -0.589  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.885   3.099   1.444  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.429   1.612   2.195  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       5.806   1.178   0.058  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.414   2.815  -0.429  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       6.630   2.269   2.305  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       7.651   2.393   0.886  1.00  0.00           H  
ATOM    127  HE  ARG A  11       5.875   4.635   0.907  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       8.624   3.364   2.698  1.00  0.00           H  
ATOM    129 HH12 ARG A  11       9.174   4.924   3.212  1.00  0.00           H  
ATOM    130 HH21 ARG A  11       6.600   6.694   1.585  1.00  0.00           H  
ATOM    131 HH22 ARG A  11       8.014   6.831   2.575  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.080  -1.086   0.234  1.00  0.00           N  
ATOM    133  CA  VAL A  12       2.946  -2.460   0.687  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.868  -2.689   1.886  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.059  -2.386   1.825  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.220  -3.422  -0.470  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.252  -4.872   0.018  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.191  -3.242  -1.588  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.217  -0.977  -0.751  1.00  0.00           H  
ATOM    140  HA  VAL A  12       1.913  -2.601   1.007  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.202  -3.184  -0.878  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       4.195  -5.333  -0.275  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       3.159  -4.892   1.104  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       2.424  -5.423  -0.428  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       2.651  -3.480  -2.547  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       1.346  -3.908  -1.415  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       1.843  -2.209  -1.599  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.283  -3.222   2.949  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.038  -3.495   4.161  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.266  -5.002   4.285  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.308  -5.438   4.774  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.344  -2.876   5.375  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.186  -1.354   5.355  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.418  -0.865   6.584  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.545  -0.664   5.216  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.314  -3.465   2.991  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.007  -3.006   4.059  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.354  -3.322   5.470  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       3.904  -3.151   6.269  1.00  0.00           H  
ATOM    160  HG  LEU A  13       2.597  -1.083   4.478  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       2.443   0.224   6.619  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       1.383  -1.203   6.524  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       2.880  -1.269   7.485  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       5.193  -0.969   6.038  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       5.002  -0.948   4.268  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       4.408   0.417   5.244  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.276  -5.758   3.834  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.355  -7.208   3.889  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.286  -7.747   2.801  1.00  0.00           C  
ATOM    170  O   PHE A  14       3.831  -8.132   1.724  1.00  0.00           O  
ATOM    171  CB  PHE A  14       1.943  -7.743   3.647  1.00  0.00           C  
ATOM    172  CG  PHE A  14       1.806  -9.253   3.851  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       2.102  -9.806   5.058  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       1.389 -10.043   2.825  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       1.975 -11.207   5.247  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       1.262 -11.444   3.015  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.557 -11.997   4.222  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.432  -5.396   3.438  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.753  -7.473   4.868  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.252  -7.232   4.317  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       1.641  -7.495   2.629  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       2.436  -9.173   5.880  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       1.152  -9.600   1.858  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       2.212 -11.650   6.215  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       0.927 -12.077   2.193  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.460 -13.073   4.367  1.00  0.00           H  
ATOM    187  N   GLY A  15       5.572  -7.758   3.118  1.00  0.00           N  
ATOM    188  CA  GLY A  15       6.570  -8.244   2.181  1.00  0.00           C  
ATOM    189  C   GLY A  15       6.548  -9.771   2.099  1.00  0.00           C  
ATOM    190  O   GLY A  15       5.480 -10.379   2.062  1.00  0.00           O  
ATOM    191  H   GLY A  15       5.934  -7.443   3.996  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       6.384  -7.821   1.194  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       7.559  -7.907   2.491  1.00  0.00           H  
ATOM    194  N   PHE A  16       7.741 -10.348   2.074  1.00  0.00           N  
ATOM    195  CA  PHE A  16       7.872 -11.793   1.997  1.00  0.00           C  
ATOM    196  C   PHE A  16       6.875 -12.382   0.996  1.00  0.00           C  
ATOM    197  O   PHE A  16       6.352 -11.668   0.142  1.00  0.00           O  
ATOM    198  CB  PHE A  16       7.563 -12.345   3.390  1.00  0.00           C  
ATOM    199  CG  PHE A  16       8.744 -13.059   4.052  1.00  0.00           C  
ATOM    200  CD1 PHE A  16       9.825 -12.345   4.465  1.00  0.00           C  
ATOM    201  CD2 PHE A  16       8.711 -14.407   4.228  1.00  0.00           C  
ATOM    202  CE1 PHE A  16      10.921 -13.008   5.080  1.00  0.00           C  
ATOM    203  CE2 PHE A  16       9.807 -15.070   4.842  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      10.888 -14.356   5.255  1.00  0.00           C  
ATOM    205  H   PHE A  16       8.605  -9.846   2.104  1.00  0.00           H  
ATOM    206  HA  PHE A  16       8.888 -12.009   1.665  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.242 -11.524   4.032  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       6.726 -13.039   3.318  1.00  0.00           H  
ATOM    209  HD1 PHE A  16       9.851 -11.264   4.325  1.00  0.00           H  
ATOM    210  HD2 PHE A  16       7.845 -14.979   3.897  1.00  0.00           H  
ATOM    211  HE1 PHE A  16      11.788 -12.436   5.411  1.00  0.00           H  
ATOM    212  HE2 PHE A  16       9.781 -16.150   4.983  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      11.729 -14.865   5.726  1.00  0.00           H  
ATOM    214  N   VAL A  17       6.643 -13.679   1.135  1.00  0.00           N  
ATOM    215  CA  VAL A  17       5.718 -14.372   0.254  1.00  0.00           C  
ATOM    216  C   VAL A  17       4.341 -14.438   0.917  1.00  0.00           C  
ATOM    217  O   VAL A  17       4.240 -14.601   2.132  1.00  0.00           O  
ATOM    218  CB  VAL A  17       6.274 -15.750  -0.108  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       5.230 -16.585  -0.852  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       7.560 -15.624  -0.928  1.00  0.00           C  
ATOM    221  H   VAL A  17       7.072 -14.253   1.832  1.00  0.00           H  
ATOM    222  HA  VAL A  17       5.638 -13.788  -0.663  1.00  0.00           H  
ATOM    223  HB  VAL A  17       6.518 -16.268   0.819  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       5.463 -17.644  -0.738  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       4.242 -16.384  -0.437  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       5.240 -16.322  -1.910  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       7.395 -16.029  -1.927  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       7.842 -14.574  -1.004  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       8.359 -16.181  -0.438  1.00  0.00           H  
ATOM    230  N   PRO A  18       3.287 -14.305   0.068  1.00  0.00           N  
ATOM    231  CA  PRO A  18       1.920 -14.348   0.559  1.00  0.00           C  
ATOM    232  C   PRO A  18       1.506 -15.780   0.903  1.00  0.00           C  
ATOM    233  O   PRO A  18       2.307 -16.707   0.785  1.00  0.00           O  
ATOM    234  CB  PRO A  18       1.083 -13.739  -0.554  1.00  0.00           C  
ATOM    235  CG  PRO A  18       1.943 -13.804  -1.806  1.00  0.00           C  
ATOM    236  CD  PRO A  18       3.369 -14.110  -1.377  1.00  0.00           C  
ATOM    237  HA  PRO A  18       1.841 -13.829   1.410  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       0.153 -14.291  -0.690  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       0.812 -12.710  -0.320  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       1.574 -14.576  -2.482  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       1.901 -12.859  -2.347  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       3.750 -15.001  -1.875  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       4.042 -13.291  -1.629  1.00  0.00           H  
ATOM    244  N   GLU A  19       0.257 -15.917   1.322  1.00  0.00           N  
ATOM    245  CA  GLU A  19      -0.273 -17.220   1.684  1.00  0.00           C  
ATOM    246  C   GLU A  19      -0.635 -18.014   0.427  1.00  0.00           C  
ATOM    247  O   GLU A  19       0.010 -19.014   0.113  1.00  0.00           O  
ATOM    248  CB  GLU A  19      -1.482 -17.082   2.612  1.00  0.00           C  
ATOM    249  CG  GLU A  19      -1.341 -17.993   3.834  1.00  0.00           C  
ATOM    250  CD  GLU A  19      -2.712 -18.346   4.414  1.00  0.00           C  
ATOM    251  OE1 GLU A  19      -2.967 -19.560   4.570  1.00  0.00           O  
ATOM    252  OE2 GLU A  19      -3.474 -17.394   4.689  1.00  0.00           O  
ATOM    253  H   GLU A  19      -0.388 -15.158   1.415  1.00  0.00           H  
ATOM    254  HA  GLU A  19       0.533 -17.722   2.219  1.00  0.00           H  
ATOM    255  HB2 GLU A  19      -1.580 -16.046   2.935  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -2.392 -17.334   2.069  1.00  0.00           H  
ATOM    257  HG2 GLU A  19      -0.815 -18.905   3.553  1.00  0.00           H  
ATOM    258  HG3 GLU A  19      -0.737 -17.497   4.594  1.00  0.00           H  
ATOM    259  N   THR A  20      -1.664 -17.539  -0.259  1.00  0.00           N  
ATOM    260  CA  THR A  20      -2.119 -18.192  -1.474  1.00  0.00           C  
ATOM    261  C   THR A  20      -1.999 -17.242  -2.667  1.00  0.00           C  
ATOM    262  O   THR A  20      -1.395 -16.175  -2.557  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.546 -18.691  -1.237  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -4.250 -17.534  -0.794  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -3.639 -19.659  -0.056  1.00  0.00           C  
ATOM    266  H   THR A  20      -2.183 -16.725   0.004  1.00  0.00           H  
ATOM    267  HA  THR A  20      -1.465 -19.041  -1.674  1.00  0.00           H  
ATOM    268  HB  THR A  20      -3.956 -19.140  -2.141  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -5.043 -17.371  -1.380  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -2.820 -19.465   0.638  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -4.590 -19.517   0.457  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -3.572 -20.684  -0.419  1.00  0.00           H  
ATOM    273  N   LYS A  21      -2.582 -17.662  -3.780  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -2.548 -16.862  -4.992  1.00  0.00           C  
ATOM    275  C   LYS A  21      -3.450 -15.639  -4.816  1.00  0.00           C  
ATOM    276  O   LYS A  21      -3.213 -14.596  -5.424  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -2.903 -17.718  -6.209  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -1.661 -18.013  -7.053  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -1.066 -19.376  -6.696  1.00  0.00           C  
ATOM    280  CE  LYS A  21      -1.393 -20.416  -7.770  1.00  0.00           C  
ATOM    281  NZ  LYS A  21      -0.696 -21.690  -7.487  1.00  0.00           N  
ATOM    282  H   LYS A  21      -3.071 -18.531  -3.860  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -1.522 -16.519  -5.127  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -3.354 -18.655  -5.881  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -3.646 -17.202  -6.817  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -1.923 -17.992  -8.111  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -0.915 -17.234  -6.894  1.00  0.00           H  
ATOM    288  HD2 LYS A  21       0.015 -19.288  -6.587  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -1.457 -19.707  -5.734  1.00  0.00           H  
ATOM    290  HE2 LYS A  21      -2.469 -20.584  -7.806  1.00  0.00           H  
ATOM    291  HE3 LYS A  21      -1.096 -20.041  -8.749  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21      -0.213 -21.620  -6.614  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21      -1.364 -22.433  -7.439  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21      -0.039 -21.879  -8.217  1.00  0.00           H  
ATOM    295  N   GLU A  22      -4.466 -15.808  -3.983  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -5.405 -14.730  -3.719  1.00  0.00           C  
ATOM    297  C   GLU A  22      -4.667 -13.505  -3.176  1.00  0.00           C  
ATOM    298  O   GLU A  22      -4.986 -12.373  -3.539  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -6.502 -15.183  -2.754  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -7.425 -16.208  -3.414  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -8.630 -16.515  -2.523  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -9.737 -16.644  -3.089  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -8.418 -16.614  -1.295  1.00  0.00           O  
ATOM    304  H   GLU A  22      -4.652 -16.659  -3.492  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -5.853 -14.495  -4.684  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -6.050 -15.617  -1.862  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -7.083 -14.320  -2.428  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -7.768 -15.827  -4.376  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -6.873 -17.126  -3.614  1.00  0.00           H  
ATOM    310  N   GLU A  23      -3.696 -13.771  -2.316  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -2.911 -12.704  -1.719  1.00  0.00           C  
ATOM    312  C   GLU A  23      -1.990 -12.074  -2.766  1.00  0.00           C  
ATOM    313  O   GLU A  23      -1.866 -12.586  -3.877  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -2.109 -13.217  -0.521  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -2.899 -13.053   0.778  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -2.198 -13.761   1.939  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -0.948 -13.770   1.927  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -2.927 -14.277   2.814  1.00  0.00           O  
ATOM    319  H   GLU A  23      -3.443 -14.695  -2.026  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -3.637 -11.968  -1.374  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -1.859 -14.268  -0.669  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -1.167 -12.673  -0.450  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -3.012 -11.994   1.008  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -3.902 -13.461   0.652  1.00  0.00           H  
ATOM    325  N   LEU A  24      -1.368 -10.971  -2.374  1.00  0.00           N  
ATOM    326  CA  LEU A  24      -0.463 -10.266  -3.264  1.00  0.00           C  
ATOM    327  C   LEU A  24       0.982 -10.573  -2.864  1.00  0.00           C  
ATOM    328  O   LEU A  24       1.340 -10.472  -1.692  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.790  -8.771  -3.287  1.00  0.00           C  
ATOM    330  CG  LEU A  24      -0.165  -7.965  -4.427  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.220  -8.744  -5.743  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -0.821  -6.588  -4.548  1.00  0.00           C  
ATOM    333  H   LEU A  24      -1.475 -10.561  -1.468  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.631 -10.648  -4.271  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.873  -8.657  -3.338  1.00  0.00           H  
ATOM    336  HB3 LEU A  24      -0.468  -8.335  -2.341  1.00  0.00           H  
ATOM    337  HG  LEU A  24       0.887  -7.801  -4.194  1.00  0.00           H  
ATOM    338 HD11 LEU A  24      -1.253  -9.012  -5.964  1.00  0.00           H  
ATOM    339 HD12 LEU A  24       0.174  -8.124  -6.549  1.00  0.00           H  
ATOM    340 HD13 LEU A  24       0.380  -9.649  -5.655  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -0.912  -6.320  -5.601  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -1.811  -6.615  -4.093  1.00  0.00           H  
ATOM    343 HD23 LEU A  24      -0.206  -5.847  -4.037  1.00  0.00           H  
ATOM    344  N   GLN A  25       1.773 -10.942  -3.861  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.170 -11.264  -3.628  1.00  0.00           C  
ATOM    346  C   GLN A  25       4.063 -10.100  -4.060  1.00  0.00           C  
ATOM    347  O   GLN A  25       4.797 -10.207  -5.041  1.00  0.00           O  
ATOM    348  CB  GLN A  25       3.563 -12.554  -4.351  1.00  0.00           C  
ATOM    349  CG  GLN A  25       3.216 -12.476  -5.839  1.00  0.00           C  
ATOM    350  CD  GLN A  25       4.321 -13.101  -6.693  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       4.464 -14.310  -6.782  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       5.092 -12.213  -7.314  1.00  0.00           N  
ATOM    353  H   GLN A  25       1.474 -11.021  -4.812  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.256 -11.417  -2.552  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       4.632 -12.731  -4.231  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       3.048 -13.401  -3.897  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       2.274 -12.991  -6.024  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       3.073 -11.435  -6.128  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       4.921 -11.235  -7.199  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       5.843 -12.524  -7.897  1.00  0.00           H  
ATOM    361  N   VAL A  26       3.971  -9.014  -3.306  1.00  0.00           N  
ATOM    362  CA  VAL A  26       4.762  -7.830  -3.599  1.00  0.00           C  
ATOM    363  C   VAL A  26       5.855  -7.678  -2.540  1.00  0.00           C  
ATOM    364  O   VAL A  26       6.052  -8.567  -1.714  1.00  0.00           O  
ATOM    365  CB  VAL A  26       3.851  -6.605  -3.699  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       3.071  -6.607  -5.015  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       2.904  -6.526  -2.500  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.372  -8.935  -2.510  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.232  -7.981  -4.571  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.483  -5.716  -3.686  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       2.294  -5.844  -4.978  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       3.750  -6.394  -5.841  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       2.613  -7.585  -5.164  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       2.138  -7.296  -2.591  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       3.468  -6.681  -1.580  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       2.431  -5.544  -2.475  1.00  0.00           H  
ATOM    377  N   MET A  27       6.538  -6.544  -2.600  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.607  -6.264  -1.656  1.00  0.00           C  
ATOM    379  C   MET A  27       7.241  -5.091  -0.746  1.00  0.00           C  
ATOM    380  O   MET A  27       6.381  -4.280  -1.087  1.00  0.00           O  
ATOM    381  CB  MET A  27       8.891  -5.935  -2.422  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.494  -7.195  -3.047  1.00  0.00           C  
ATOM    383  SD  MET A  27      11.099  -7.520  -2.338  1.00  0.00           S  
ATOM    384  CE  MET A  27      10.746  -9.026  -1.447  1.00  0.00           C  
ATOM    385  H   MET A  27       6.372  -5.826  -3.276  1.00  0.00           H  
ATOM    386  HA  MET A  27       7.720  -7.172  -1.064  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.676  -5.204  -3.201  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.614  -5.478  -1.746  1.00  0.00           H  
ATOM    389  HG2 MET A  27       8.834  -8.046  -2.880  1.00  0.00           H  
ATOM    390  HG3 MET A  27       9.582  -7.068  -4.126  1.00  0.00           H  
ATOM    391  HE1 MET A  27      10.594  -9.840  -2.156  1.00  0.00           H  
ATOM    392  HE2 MET A  27      11.583  -9.265  -0.792  1.00  0.00           H  
ATOM    393  HE3 MET A  27       9.844  -8.891  -0.850  1.00  0.00           H  
ATOM    394  N   PRO A  28       7.929  -5.036   0.426  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.685  -3.975   1.389  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.307  -2.658   0.922  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.523  -2.486   0.982  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.278  -4.483   2.693  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.237  -5.598   2.308  1.00  0.00           C  
ATOM    400  CD  PRO A  28       8.954  -5.979   0.864  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.704  -3.800   1.471  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       8.799  -3.685   3.222  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.498  -4.851   3.359  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.270  -5.269   2.421  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       9.104  -6.459   2.963  1.00  0.00           H  
ATOM    406  HD2 PRO A  28       9.851  -5.901   0.251  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.604  -7.008   0.788  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.444  -1.761   0.468  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.893  -0.464  -0.008  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.382  -0.193  -1.425  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.594   0.890  -1.969  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.456  -1.909   0.423  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.540   0.317   0.665  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       8.982  -0.426   0.003  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.720  -1.196  -1.983  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.177  -1.080  -3.325  1.00  0.00           C  
ATOM    417  C   ASN A  30       5.004  -0.097  -3.314  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.525   0.290  -2.249  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.659  -2.428  -3.829  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.737  -3.168  -4.624  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.042  -4.324  -4.381  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.296  -2.438  -5.586  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.552  -2.073  -1.533  1.00  0.00           H  
ATOM    424  HA  ASN A  30       7.007  -0.731  -3.940  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.343  -3.039  -2.983  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.781  -2.274  -4.456  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       7.000  -1.494  -5.733  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       8.012  -2.833  -6.161  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.576   0.278  -4.510  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.468   1.207  -4.651  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.262   0.472  -5.238  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.301   0.021  -6.381  1.00  0.00           O  
ATOM    433  CB  ILE A  31       3.896   2.432  -5.463  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.148   3.077  -4.864  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.745   3.430  -5.597  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       4.868   3.616  -3.460  1.00  0.00           C  
ATOM    437  H   ILE A  31       4.971  -0.042  -5.371  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.207   1.558  -3.653  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.154   2.101  -6.469  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       5.954   2.344  -4.822  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.487   3.888  -5.508  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       2.249   3.545  -4.633  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       3.136   4.395  -5.921  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       2.029   3.063  -6.333  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       3.792   3.649  -3.291  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       5.332   2.964  -2.720  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       5.281   4.621  -3.368  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.218   0.372  -4.427  1.00  0.00           N  
ATOM    449  CA  VAL A  32       0.003  -0.301  -4.852  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.180   0.662  -4.725  1.00  0.00           C  
ATOM    451  O   VAL A  32      -1.065   1.712  -4.095  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.188  -1.590  -4.051  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       1.076  -2.451  -4.088  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.601  -1.285  -2.610  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.194   0.742  -3.498  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.125  -0.570  -5.901  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -0.994  -2.158  -4.517  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       1.885  -1.931  -3.574  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       0.883  -3.402  -3.592  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       1.362  -2.633  -5.124  1.00  0.00           H  
ATOM    461 HG21 VAL A  32      -1.085  -2.160  -2.177  1.00  0.00           H  
ATOM    462 HG22 VAL A  32       0.283  -1.032  -2.024  1.00  0.00           H  
ATOM    463 HG23 VAL A  32      -1.295  -0.444  -2.601  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.289   0.270  -5.334  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.491   1.085  -5.297  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.703   0.256  -4.869  1.00  0.00           C  
ATOM    467  O   PHE A  33      -5.132  -0.642  -5.591  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.722   1.607  -6.717  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.510   2.318  -7.323  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -2.423   3.674  -7.275  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -1.519   1.594  -7.909  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -1.299   4.334  -7.838  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -0.395   2.253  -8.472  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.308   3.610  -8.424  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.374  -0.586  -5.845  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.321   1.880  -4.570  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -3.998   0.771  -7.360  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.566   2.295  -6.707  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -3.217   4.255  -6.805  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -1.589   0.506  -7.948  1.00  0.00           H  
ATOM    481  HE1 PHE A  33      -1.229   5.421  -7.800  1.00  0.00           H  
ATOM    482  HE2 PHE A  33       0.399   1.673  -8.942  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.555   4.116  -8.856  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.221   0.586  -3.694  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.375  -0.117  -3.161  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.544   0.014  -4.139  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.872   1.116  -4.575  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.705   0.406  -1.761  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -8.058  -0.125  -1.283  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.596   0.053  -0.768  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.865   1.318  -3.113  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -6.107  -1.170  -3.073  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.772   1.492  -1.817  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -8.785  -0.049  -2.092  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -7.954  -1.168  -0.985  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -8.399   0.465  -0.432  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -5.483  -1.030  -0.719  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -4.658   0.502  -1.097  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -5.856   0.437   0.218  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.140  -1.126  -4.455  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.265  -1.153  -5.374  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.545  -1.465  -4.597  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.572  -0.818  -4.798  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -8.993  -2.122  -6.527  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.840  -1.747  -7.460  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.528  -2.888  -8.431  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.130  -0.435  -8.191  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.866  -2.019  -4.096  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.358  -0.156  -5.806  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -8.789  -3.107  -6.106  1.00  0.00           H  
ATOM    511  HB3 LEU A  35      -9.902  -2.211  -7.122  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -6.948  -1.588  -6.854  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -6.455  -3.079  -8.434  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -8.057  -3.787  -8.117  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -7.850  -2.609  -9.435  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -7.841   0.405  -7.559  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -7.562  -0.403  -9.120  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -9.195  -0.371  -8.414  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.443  -2.458  -3.726  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.580  -2.864  -2.917  1.00  0.00           C  
ATOM    521  C   LYS A  36     -11.149  -2.967  -1.453  1.00  0.00           C  
ATOM    522  O   LYS A  36     -10.008  -3.321  -1.161  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.196  -4.152  -3.468  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -13.315  -4.658  -2.556  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -14.627  -3.923  -2.837  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -15.734  -4.905  -3.224  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -16.701  -5.060  -2.113  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.605  -2.980  -3.568  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.336  -2.084  -3.001  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -12.591  -3.972  -4.468  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -11.425  -4.917  -3.563  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -13.455  -5.729  -2.706  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -13.031  -4.517  -1.513  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -14.928  -3.359  -1.954  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -14.479  -3.201  -3.640  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -16.250  -4.548  -4.115  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -15.299  -5.873  -3.473  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -17.097  -5.978  -2.143  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -16.230  -4.928  -1.241  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -17.427  -4.379  -2.206  1.00  0.00           H  
ATOM    541  N   LYS A  37     -12.084  -2.649  -0.570  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.815  -2.701   0.857  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.621  -3.840   1.483  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.825  -3.953   1.254  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -12.076  -1.337   1.501  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -10.956  -0.350   1.166  1.00  0.00           C  
ATOM    547  CD  LYS A  37     -10.260   0.141   2.437  1.00  0.00           C  
ATOM    548  CE  LYS A  37      -9.517   1.454   2.183  1.00  0.00           C  
ATOM    549  NZ  LYS A  37      -8.497   1.684   3.230  1.00  0.00           N  
ATOM    550  H   LYS A  37     -13.010  -2.361  -0.816  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.755  -2.918   0.982  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.030  -0.942   1.152  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -12.154  -1.451   2.582  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -10.229  -0.828   0.510  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -11.367   0.500   0.621  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -10.996   0.282   3.228  1.00  0.00           H  
ATOM    557  HD3 LYS A  37      -9.558  -0.616   2.787  1.00  0.00           H  
ATOM    558  HE2 LYS A  37      -9.041   1.426   1.203  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -10.226   2.283   2.170  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37      -8.689   1.098   4.017  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37      -7.591   1.466   2.866  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37      -8.521   2.642   3.515  1.00  0.00           H  
ATOM    563  N   GLY A  38     -11.926  -4.657   2.260  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.562  -5.785   2.920  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.635  -5.564   4.432  1.00  0.00           C  
ATOM    566  O   GLY A  38     -11.833  -4.819   4.994  1.00  0.00           O  
ATOM    567  H   GLY A  38     -10.947  -4.559   2.440  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -13.566  -5.925   2.521  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -12.004  -6.697   2.708  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.603  -6.226   5.049  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.791  -6.112   6.485  1.00  0.00           C  
ATOM    572  C   ASN A  39     -13.105  -7.290   7.180  1.00  0.00           C  
ATOM    573  O   ASN A  39     -13.104  -7.376   8.407  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.276  -6.147   6.851  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.933  -7.437   6.355  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -15.875  -7.784   5.187  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -16.558  -8.126   7.305  1.00  0.00           N  
ATOM    578  H   ASN A  39     -14.250  -6.831   4.584  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.349  -5.153   6.756  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -15.390  -6.069   7.932  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.782  -5.286   6.414  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -16.568  -7.785   8.246  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -17.019  -8.984   7.080  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.538  -8.168   6.365  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.850  -9.337   6.887  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.379  -8.993   7.126  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.562  -9.880   7.371  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.909 -10.499   5.893  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -12.770 -11.684   6.334  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -14.008 -11.515   6.340  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -12.170 -12.732   6.656  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.544  -8.090   5.368  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.375  -9.590   7.808  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -12.291 -10.126   4.943  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -10.894 -10.853   5.712  1.00  0.00           H  
ATOM    596  N   ASN A  41     -10.085  -7.703   7.046  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.726  -7.232   7.250  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.922  -7.433   5.965  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.695  -7.341   5.975  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -8.034  -8.014   8.368  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -9.011  -8.329   9.503  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -9.385  -9.466   9.736  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -9.401  -7.261  10.193  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.755  -6.989   6.845  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.825  -6.180   7.520  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -7.624  -8.941   7.969  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -7.195  -7.435   8.756  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -9.056  -6.355   9.950  1.00  0.00           H  
ATOM    609 HD22 ASN A  41     -10.040  -7.365  10.955  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.645  -7.704   4.888  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -8.014  -7.919   3.597  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.548  -6.863   2.628  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.748  -6.591   2.600  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -8.242  -9.351   3.107  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.414 -10.402   3.848  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.819 -11.245   4.809  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -6.014 -10.690   3.650  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.786 -12.051   5.242  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.654 -11.703   4.514  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -5.082 -10.114   2.768  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -4.358 -12.229   4.583  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.792 -10.649   2.849  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.413 -11.670   3.714  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.642  -7.777   4.888  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.939  -7.796   3.727  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -9.299  -9.596   3.212  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -8.008  -9.402   2.044  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.836 -11.287   5.199  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -6.848 -12.820   6.012  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.342  -9.312   2.076  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -4.099 -13.030   5.275  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -3.030 -10.238   2.187  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -2.385 -12.033   3.716  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.632  -6.296   1.856  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -7.996  -5.276   0.888  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.376  -5.621  -0.467  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.300  -6.213  -0.529  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.553  -3.904   1.400  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.659  -6.523   1.886  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.082  -5.281   0.793  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -8.378  -3.198   1.308  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -7.259  -3.985   2.447  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -6.706  -3.553   0.811  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.082  -5.235  -1.520  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.614  -5.496  -2.871  1.00  0.00           C  
ATOM    646  C   THR A  44      -6.783  -4.318  -3.385  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.238  -3.176  -3.359  1.00  0.00           O  
ATOM    648  CB  THR A  44      -8.833  -5.806  -3.742  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.511  -6.840  -3.034  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.451  -6.455  -5.074  1.00  0.00           C  
ATOM    651  H   THR A  44      -8.956  -4.754  -1.462  1.00  0.00           H  
ATOM    652  HA  THR A  44      -6.955  -6.364  -2.845  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.433  -4.911  -3.903  1.00  0.00           H  
ATOM    654  HG1 THR A  44      -9.768  -6.519  -2.123  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -9.339  -6.886  -5.536  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -8.026  -5.702  -5.737  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -7.715  -7.241  -4.898  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.580  -4.637  -3.839  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.682  -3.619  -4.358  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.113  -4.083  -5.700  1.00  0.00           C  
ATOM    661  O   VAL A  45      -3.890  -5.276  -5.905  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.598  -3.303  -3.326  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.205  -2.684  -2.065  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.783  -4.552  -2.986  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.218  -5.569  -3.856  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.269  -2.715  -4.519  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -2.920  -2.571  -3.766  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -4.255  -1.601  -2.180  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -5.209  -3.080  -1.913  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -3.583  -2.929  -1.204  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -2.366  -4.452  -1.984  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -3.430  -5.429  -3.024  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -1.974  -4.666  -3.707  1.00  0.00           H  
ATOM    674  N   MET A  46      -3.895  -3.117  -6.580  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.357  -3.412  -7.897  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.846  -3.173  -7.938  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.343  -2.246  -7.304  1.00  0.00           O  
ATOM    678  CB  MET A  46      -4.042  -2.526  -8.939  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.690  -3.372 -10.037  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.435  -4.015 -11.133  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.465  -4.862 -12.319  1.00  0.00           C  
ATOM    682  H   MET A  46      -4.080  -2.150  -6.406  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.570  -4.467  -8.071  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.800  -1.909  -8.456  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.313  -1.847  -9.381  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -5.251  -4.194  -9.592  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.402  -2.769 -10.601  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -5.371  -4.283 -12.493  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -3.921  -4.976 -13.257  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -4.731  -5.846 -11.933  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.164  -4.025  -8.689  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.279  -3.918  -8.820  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.775  -4.680 -10.051  1.00  0.00           C  
ATOM    694  O   PHE A  47       0.423  -5.842 -10.249  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.890  -4.545  -7.566  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.419  -4.516  -7.537  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       3.070  -3.406  -7.094  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       3.129  -5.598  -7.955  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.489  -3.379  -7.067  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.548  -5.570  -7.928  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       5.198  -4.461  -7.485  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.581  -4.776  -9.201  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.516  -2.860  -8.931  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.510  -4.022  -6.688  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.555  -5.580  -7.490  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.501  -2.539  -6.759  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.607  -6.487  -8.310  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       5.010  -2.490  -6.712  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       5.117  -6.438  -8.263  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.288  -4.440  -7.464  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.585  -3.995 -10.845  1.00  0.00           N  
ATOM    712  CA  ASN A  48       2.133  -4.593 -12.050  1.00  0.00           C  
ATOM    713  C   ASN A  48       0.993  -5.165 -12.895  1.00  0.00           C  
ATOM    714  O   ASN A  48       1.184  -6.133 -13.629  1.00  0.00           O  
ATOM    715  CB  ASN A  48       3.090  -5.737 -11.711  1.00  0.00           C  
ATOM    716  CG  ASN A  48       4.337  -5.690 -12.596  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       4.350  -6.163 -13.721  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.382  -5.094 -12.028  1.00  0.00           N  
ATOM    719  H   ASN A  48       1.866  -3.051 -10.676  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.662  -3.785 -12.556  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       3.382  -5.674 -10.663  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.582  -6.693 -11.844  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       5.305  -4.727 -11.101  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       6.244  -5.013 -12.528  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.169  -4.542 -12.763  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.340  -4.976 -13.505  1.00  0.00           C  
ATOM    727  C   GLY A  49      -1.925  -6.257 -12.905  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.751  -6.919 -13.531  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.316  -3.755 -12.164  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.094  -4.189 -13.496  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.071  -5.149 -14.547  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.473  -6.567 -11.698  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -1.942  -7.756 -11.007  1.00  0.00           C  
ATOM    734  C   GLN A  50      -2.872  -7.368  -9.856  1.00  0.00           C  
ATOM    735  O   GLN A  50      -2.901  -6.211  -9.439  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -0.767  -8.595 -10.503  1.00  0.00           C  
ATOM    737  CG  GLN A  50      -0.584  -9.852 -11.357  1.00  0.00           C  
ATOM    738  CD  GLN A  50      -0.232 -11.060 -10.487  1.00  0.00           C  
ATOM    739  OE1 GLN A  50      -1.030 -11.957 -10.273  1.00  0.00           O  
ATOM    740  NE2 GLN A  50       1.005 -11.033  -9.998  1.00  0.00           N  
ATOM    741  H   GLN A  50      -0.802  -6.023 -11.196  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -2.494  -8.326 -11.753  1.00  0.00           H  
ATOM    743  HB2 GLN A  50       0.146  -8.000 -10.525  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -0.937  -8.879  -9.464  1.00  0.00           H  
ATOM    745  HG2 GLN A  50      -1.499 -10.054 -11.913  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       0.205  -9.685 -12.091  1.00  0.00           H  
ATOM    747 HE21 GLN A  50       1.610 -10.266 -10.212  1.00  0.00           H  
ATOM    748 HE22 GLN A  50       1.329 -11.779  -9.417  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.610  -8.358  -9.375  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.540  -8.135  -8.280  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.322  -9.203  -7.207  1.00  0.00           C  
ATOM    752  O   LYS A  51      -4.488 -10.394  -7.467  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -5.977  -8.072  -8.802  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -6.968  -7.875  -7.653  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -8.410  -8.024  -8.143  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -8.802  -9.499  -8.253  1.00  0.00           C  
ATOM    757  NZ  LYS A  51      -8.958 -10.096  -6.908  1.00  0.00           N  
ATOM    758  H   LYS A  51      -3.581  -9.296  -9.720  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.310  -7.161  -7.850  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -6.073  -7.253  -9.515  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.213  -8.991  -9.338  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -6.770  -8.604  -6.868  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -6.830  -6.888  -7.214  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -9.086  -7.515  -7.455  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -8.520  -7.541  -9.114  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -9.735  -9.593  -8.809  1.00  0.00           H  
ATOM    767  HE3 LYS A  51      -8.042 -10.043  -8.813  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51      -9.908 -10.003  -6.610  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51      -8.712 -11.064  -6.942  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51      -8.358  -9.622  -6.262  1.00  0.00           H  
ATOM    771  N   GLY A  52      -3.952  -8.739  -6.022  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.709  -9.640  -4.908  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.324  -9.093  -3.618  1.00  0.00           C  
ATOM    774  O   GLY A  52      -4.401  -7.881  -3.427  1.00  0.00           O  
ATOM    775  H   GLY A  52      -3.818  -7.769  -5.818  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -4.131 -10.620  -5.129  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.636  -9.778  -4.774  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.746 -10.015  -2.764  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -5.351  -9.641  -1.497  1.00  0.00           C  
ATOM    780  C   LEU A  53      -4.250  -9.294  -0.494  1.00  0.00           C  
ATOM    781  O   LEU A  53      -3.370 -10.110  -0.225  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -6.300 -10.739  -1.013  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.643 -10.833  -1.740  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -8.514 -11.940  -1.142  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -8.359  -9.481  -1.746  1.00  0.00           C  
ATOM    786  H   LEU A  53      -4.679 -11.000  -2.927  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.952  -8.749  -1.673  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.792 -11.698  -1.105  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -6.494 -10.581   0.048  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -7.452 -11.100  -2.779  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -8.401 -11.945  -0.058  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -9.558 -11.759  -1.397  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -8.203 -12.904  -1.544  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -9.373  -9.608  -2.126  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -8.399  -9.086  -0.731  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -7.816  -8.785  -2.386  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.335  -8.081   0.033  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.356  -7.615   1.001  1.00  0.00           C  
ATOM    799  C   VAL A  54      -4.071  -7.229   2.297  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.248  -6.871   2.278  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.536  -6.468   0.406  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.673  -6.958  -0.759  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.442  -5.315  -0.030  1.00  0.00           C  
ATOM    804  H   VAL A  54      -5.054  -7.423  -0.191  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.678  -8.443   1.207  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.869  -6.095   1.183  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -2.153  -6.695  -1.702  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -0.692  -6.487  -0.707  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -1.561  -8.040  -0.698  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -4.268  -5.216   0.675  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -2.868  -4.389  -0.049  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -3.837  -5.519  -1.025  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.311  -7.317   3.421  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.860  -6.981   4.724  1.00  0.00           C  
ATOM    815  C   PRO A  55      -3.991  -5.466   4.890  1.00  0.00           C  
ATOM    816  O   PRO A  55      -3.010  -4.736   4.756  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -2.905  -7.608   5.727  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.615  -7.870   4.966  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.914  -7.737   3.482  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.786  -7.347   4.815  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.731  -6.940   6.571  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.315  -8.533   6.131  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.844  -7.161   5.265  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.235  -8.867   5.191  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.260  -7.004   3.010  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.762  -8.682   2.961  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.211  -5.037   5.179  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.483  -3.622   5.364  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.558  -3.095   6.463  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.226  -1.911   6.485  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -6.956  -3.367   5.687  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -7.372  -1.614   5.368  1.00  0.00           S  
ATOM    833  H   CYS A  56      -6.003  -5.638   5.286  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.270  -3.135   4.412  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.588  -4.015   5.079  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.157  -3.613   6.729  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -6.136  -1.231   5.059  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.169  -4.000   7.349  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.290  -3.641   8.449  1.00  0.00           C  
ATOM    840  C   ASN A  57      -1.834  -3.782   7.998  1.00  0.00           C  
ATOM    841  O   ASN A  57      -1.003  -4.316   8.731  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.504  -4.564   9.650  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -4.987  -4.653  10.015  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -5.760  -3.731   9.811  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -5.340  -5.810  10.566  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.444  -4.961   7.324  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.551  -2.613   8.701  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -3.122  -5.559   9.421  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -2.937  -4.194  10.504  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -4.657  -6.527  10.706  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -6.290  -5.965  10.840  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.570  -3.293   6.795  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.230  -3.357   6.239  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.082  -2.402   5.053  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.740  -2.630   4.167  1.00  0.00           O  
ATOM    856  CB  TYR A  58      -0.046  -4.794   5.747  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.668  -5.707   6.746  1.00  0.00           C  
ATOM    858  CD1 TYR A  58       2.045  -5.800   6.733  1.00  0.00           C  
ATOM    859  CD2 TYR A  58      -0.064  -6.437   7.659  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       2.717  -6.660   7.673  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       0.608  -7.296   8.599  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       1.966  -7.365   8.560  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.600  -8.177   9.448  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.252  -2.860   6.206  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.473  -3.066   7.020  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -1.024  -5.217   5.519  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.520  -4.779   4.816  1.00  0.00           H  
ATOM    868  HD1 TYR A  58       2.624  -5.224   6.011  1.00  0.00           H  
ATOM    869  HD2 TYR A  58      -1.152  -6.364   7.670  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       3.804  -6.743   7.674  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       0.041  -7.879   9.326  1.00  0.00           H  
ATOM    872  HH  TYR A  58       3.298  -7.660   9.944  1.00  0.00           H  
ATOM    873  N   LEU A  59      -0.892  -1.353   5.074  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.861  -0.363   4.012  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.375   0.972   4.579  1.00  0.00           C  
ATOM    876  O   LEU A  59      -0.933   1.477   5.552  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.223  -0.278   3.319  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.541  -1.396   2.324  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.226  -0.961   0.892  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.816  -2.689   2.703  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.558  -1.176   5.799  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.142  -0.704   3.267  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -2.998  -0.269   4.086  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.283   0.676   2.795  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.610  -1.601   2.371  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -2.486  -1.765   0.203  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -2.804  -0.071   0.647  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -1.162  -0.739   0.805  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -0.743  -2.559   2.563  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -2.019  -2.927   3.747  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -2.169  -3.503   2.070  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.659   1.507   3.946  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.226   2.774   4.375  1.00  0.00           C  
ATOM    894  C   GLU A  60       0.924   3.866   3.347  1.00  0.00           C  
ATOM    895  O   GLU A  60       0.969   3.620   2.143  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.732   2.647   4.614  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.344   4.000   4.983  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.854   4.004   4.738  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.588   3.746   5.716  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       5.241   4.264   3.578  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.107   1.090   3.155  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.733   3.007   5.319  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       2.918   1.930   5.413  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.215   2.258   3.718  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       2.875   4.788   4.394  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       3.141   4.221   6.031  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.614   5.081   3.874  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.305   6.212   3.015  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.573   6.775   2.372  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.429   7.329   3.061  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.397   7.212   3.920  1.00  0.00           C  
ATOM    912  CG  PRO A  61      -0.043   6.807   5.342  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.551   5.409   5.295  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.281   5.923   2.258  1.00  0.00           H  
ATOM    915  HB2 PRO A  61      -0.067   8.228   3.709  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.476   7.189   3.764  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.669   7.511   5.772  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -0.930   6.825   5.975  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.540   5.383   5.752  1.00  0.00           H  
ATOM    920  HD3 PRO A  61      -0.070   4.697   5.838  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.655   6.615   1.060  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.804   7.101   0.316  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.555   8.548  -0.113  1.00  0.00           C  
ATOM    924  O   VAL A  62       1.700   8.810  -0.958  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.097   6.170  -0.863  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.583   6.192  -1.223  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.626   4.745  -0.566  1.00  0.00           C  
ATOM    928  H   VAL A  62       0.954   6.163   0.507  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.664   7.076   0.986  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.537   6.535  -1.724  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       4.695   6.345  -2.297  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       5.075   7.005  -0.688  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       5.040   5.243  -0.942  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       1.553   4.673  -0.742  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       3.149   4.046  -1.219  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       2.841   4.500   0.474  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL       3
ATOM     66  N   GLU A   8      -5.992   4.949  -4.567  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.549   4.846  -3.187  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.130   4.276  -3.126  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.948   3.068  -2.982  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.517   3.995  -2.362  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.489   4.878  -1.576  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.846   4.238  -0.232  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.505   4.856   0.799  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.453   3.146  -0.267  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.707   4.301  -4.830  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.554   5.866  -2.804  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.076   3.331  -3.021  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.956   3.363  -1.674  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.042   5.858  -1.409  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.395   5.036  -2.160  1.00  0.00           H  
ATOM     81  N   ALA A   9      -3.161   5.172  -3.239  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.765   4.774  -3.198  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.384   4.409  -1.762  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.770   5.099  -0.819  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.896   5.899  -3.764  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.318   6.153  -3.355  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.653   3.893  -3.830  1.00  0.00           H  
ATOM     88  HB1 ALA A   9      -0.769   5.756  -4.837  1.00  0.00           H  
ATOM     89  HB2 ALA A   9      -1.379   6.859  -3.579  1.00  0.00           H  
ATOM     90  HB3 ALA A   9       0.079   5.884  -3.277  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.632   3.325  -1.640  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.195   2.860  -0.335  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.126   2.102  -0.475  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.400   1.513  -1.520  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.288   2.028   0.339  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.513   2.820   0.728  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.526   3.120  -0.166  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.877   3.371   1.921  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.453   3.820   0.471  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -4.048   3.976   1.765  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.323   2.769  -2.412  1.00  0.00           H  
ATOM    102  HA  HIS A  10      -0.031   3.749   0.275  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.586   1.224  -0.335  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.874   1.558   1.232  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.554   2.853  -1.129  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.302   3.323   2.846  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.376   4.205   0.039  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.911   2.141   0.592  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.197   1.465   0.600  1.00  0.00           C  
ATOM    110  C   ARG A  11       3.054   0.061   1.191  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.890  -0.094   2.400  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.227   2.251   1.413  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.410   2.671   0.540  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.296   3.685   1.266  1.00  0.00           C  
ATOM    115  NE  ARG A  11       7.497   3.011   1.809  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       8.644   3.640   2.099  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       8.754   4.960   1.899  1.00  0.00           N  
ATOM    118  NH2 ARG A  11       9.682   2.947   2.587  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.680   2.622   1.438  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.495   1.421  -0.447  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.757   3.135   1.845  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.582   1.641   2.244  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       5.999   1.794   0.272  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.044   3.105  -0.391  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       6.593   4.479   0.581  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       5.736   4.156   2.075  1.00  0.00           H  
ATOM    127  HE  ARG A  11       7.448   2.025   1.969  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       7.980   5.477   1.534  1.00  0.00           H  
ATOM    129 HH12 ARG A  11       9.611   5.429   2.115  1.00  0.00           H  
ATOM    130 HH21 ARG A  11       9.600   1.962   2.736  1.00  0.00           H  
ATOM    131 HH22 ARG A  11      10.539   3.416   2.803  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.122  -0.927   0.311  1.00  0.00           N  
ATOM    133  CA  VAL A  12       3.003  -2.313   0.730  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.918  -2.558   1.931  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.104  -2.233   1.890  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.300  -3.244  -0.448  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.336  -4.705   0.004  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.284  -3.043  -1.574  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.255  -0.793  -0.671  1.00  0.00           H  
ATOM    140  HA  VAL A  12       1.970  -2.476   1.037  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.286  -2.988  -0.836  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       4.194  -5.203  -0.446  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       3.419  -4.748   1.090  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       2.419  -5.205  -0.310  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       2.137  -1.976  -1.745  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       2.657  -3.509  -2.487  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       1.335  -3.500  -1.294  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.333  -3.130   2.974  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.081  -3.423   4.184  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.336  -4.929   4.270  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.389  -5.359   4.738  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.365  -2.850   5.409  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.172  -1.332   5.423  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.414  -0.888   6.676  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.512  -0.608   5.278  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.368  -3.392   2.999  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.042  -2.914   4.106  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.385  -3.321   5.485  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       3.926  -3.134   6.299  1.00  0.00           H  
ATOM    160  HG  LEU A  13       2.562  -1.057   4.563  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       2.548   0.184   6.820  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       1.353  -1.109   6.556  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       2.801  -1.423   7.544  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       5.183  -0.919   6.079  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       4.957  -0.857   4.314  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       4.352   0.469   5.336  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.353  -5.690   3.810  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.457  -7.139   3.829  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.427  -7.633   2.754  1.00  0.00           C  
ATOM    170  O   PHE A  14       4.034  -7.846   1.608  1.00  0.00           O  
ATOM    171  CB  PHE A  14       2.062  -7.692   3.532  1.00  0.00           C  
ATOM    172  CG  PHE A  14       1.927  -9.198   3.765  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       2.176  -9.722   4.995  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       1.557 -10.014   2.741  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       2.051 -11.120   5.210  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       1.432 -11.412   2.956  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.682 -11.935   4.186  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.500  -5.333   3.431  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.832  -7.424   4.812  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.336  -7.172   4.157  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       1.807  -7.470   2.496  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       2.472  -9.068   5.815  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       1.357  -9.594   1.755  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       2.251 -11.539   6.196  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       1.136 -12.065   2.136  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.585 -13.008   4.352  1.00  0.00           H  
ATOM    187  N   GLY A  15       5.677  -7.801   3.162  1.00  0.00           N  
ATOM    188  CA  GLY A  15       6.706  -8.266   2.247  1.00  0.00           C  
ATOM    189  C   GLY A  15       6.715  -9.793   2.163  1.00  0.00           C  
ATOM    190  O   GLY A  15       5.663 -10.418   2.035  1.00  0.00           O  
ATOM    191  H   GLY A  15       5.989  -7.625   4.095  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       6.536  -7.844   1.257  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       7.681  -7.911   2.581  1.00  0.00           H  
ATOM    194  N   PHE A  16       7.914 -10.351   2.237  1.00  0.00           N  
ATOM    195  CA  PHE A  16       8.074 -11.794   2.170  1.00  0.00           C  
ATOM    196  C   PHE A  16       7.118 -12.405   1.144  1.00  0.00           C  
ATOM    197  O   PHE A  16       6.635 -11.711   0.250  1.00  0.00           O  
ATOM    198  CB  PHE A  16       7.736 -12.346   3.557  1.00  0.00           C  
ATOM    199  CG  PHE A  16       8.877 -13.127   4.211  1.00  0.00           C  
ATOM    200  CD1 PHE A  16       9.292 -12.802   5.465  1.00  0.00           C  
ATOM    201  CD2 PHE A  16       9.478 -14.145   3.539  1.00  0.00           C  
ATOM    202  CE1 PHE A  16      10.351 -13.527   6.073  1.00  0.00           C  
ATOM    203  CE2 PHE A  16      10.537 -14.870   4.146  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      10.951 -14.546   5.400  1.00  0.00           C  
ATOM    205  H   PHE A  16       8.765  -9.836   2.341  1.00  0.00           H  
ATOM    206  HA  PHE A  16       9.103 -11.992   1.869  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.455 -11.518   4.208  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       6.865 -12.996   3.475  1.00  0.00           H  
ATOM    209  HD1 PHE A  16       8.811 -11.986   6.004  1.00  0.00           H  
ATOM    210  HD2 PHE A  16       9.146 -14.405   2.534  1.00  0.00           H  
ATOM    211  HE1 PHE A  16      10.683 -13.267   7.078  1.00  0.00           H  
ATOM    212  HE2 PHE A  16      11.018 -15.686   3.607  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      11.765 -15.102   5.866  1.00  0.00           H  
ATOM    214  N   VAL A  17       6.872 -13.696   1.306  1.00  0.00           N  
ATOM    215  CA  VAL A  17       5.982 -14.408   0.405  1.00  0.00           C  
ATOM    216  C   VAL A  17       4.579 -14.456   1.013  1.00  0.00           C  
ATOM    217  O   VAL A  17       4.428 -14.611   2.224  1.00  0.00           O  
ATOM    218  CB  VAL A  17       6.548 -15.796   0.099  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       5.530 -16.648  -0.662  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       7.864 -15.693  -0.676  1.00  0.00           C  
ATOM    221  H   VAL A  17       7.269 -14.254   2.036  1.00  0.00           H  
ATOM    222  HA  VAL A  17       5.942 -13.847  -0.528  1.00  0.00           H  
ATOM    223  HB  VAL A  17       6.757 -16.290   1.048  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       5.554 -16.385  -1.719  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       5.779 -17.703  -0.544  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       4.532 -16.463  -0.263  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       8.673 -15.450   0.013  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       8.075 -16.646  -1.162  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       7.781 -14.911  -1.430  1.00  0.00           H  
ATOM    230  N   PRO A  18       3.562 -14.316   0.122  1.00  0.00           N  
ATOM    231  CA  PRO A  18       2.176 -14.341   0.558  1.00  0.00           C  
ATOM    232  C   PRO A  18       1.732 -15.767   0.893  1.00  0.00           C  
ATOM    233  O   PRO A  18       2.527 -16.702   0.815  1.00  0.00           O  
ATOM    234  CB  PRO A  18       1.391 -13.729  -0.590  1.00  0.00           C  
ATOM    235  CG  PRO A  18       2.299 -13.811  -1.807  1.00  0.00           C  
ATOM    236  CD  PRO A  18       3.703 -14.130  -1.319  1.00  0.00           C  
ATOM    237  HA  PRO A  18       2.068 -13.816   1.402  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       0.460 -14.271  -0.760  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       1.122 -12.695  -0.372  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       1.948 -14.581  -2.493  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       2.289 -12.868  -2.354  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       4.093 -15.028  -1.798  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       4.395 -13.320  -1.548  1.00  0.00           H  
ATOM    244  N   GLU A  19       0.464 -15.888   1.258  1.00  0.00           N  
ATOM    245  CA  GLU A  19      -0.094 -17.184   1.604  1.00  0.00           C  
ATOM    246  C   GLU A  19      -0.405 -17.983   0.338  1.00  0.00           C  
ATOM    247  O   GLU A  19       0.337 -18.896  -0.022  1.00  0.00           O  
ATOM    248  CB  GLU A  19      -1.343 -17.027   2.474  1.00  0.00           C  
ATOM    249  CG  GLU A  19      -1.083 -17.519   3.900  1.00  0.00           C  
ATOM    250  CD  GLU A  19      -0.002 -16.677   4.582  1.00  0.00           C  
ATOM    251  OE1 GLU A  19       1.139 -17.178   4.665  1.00  0.00           O  
ATOM    252  OE2 GLU A  19      -0.343 -15.551   5.004  1.00  0.00           O  
ATOM    253  H   GLU A  19      -0.175 -15.122   1.319  1.00  0.00           H  
ATOM    254  HA  GLU A  19       0.681 -17.689   2.180  1.00  0.00           H  
ATOM    255  HB2 GLU A  19      -1.646 -15.981   2.496  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -2.168 -17.589   2.037  1.00  0.00           H  
ATOM    257  HG2 GLU A  19      -2.005 -17.471   4.479  1.00  0.00           H  
ATOM    258  HG3 GLU A  19      -0.774 -18.564   3.878  1.00  0.00           H  
ATOM    259  N   THR A  20      -1.504 -17.612  -0.303  1.00  0.00           N  
ATOM    260  CA  THR A  20      -1.922 -18.284  -1.522  1.00  0.00           C  
ATOM    261  C   THR A  20      -1.850 -17.324  -2.712  1.00  0.00           C  
ATOM    262  O   THR A  20      -1.278 -16.240  -2.605  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.320 -18.859  -1.289  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -4.055 -17.771  -0.736  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -3.341 -19.920  -0.188  1.00  0.00           C  
ATOM    266  H   THR A  20      -2.102 -16.869  -0.004  1.00  0.00           H  
ATOM    267  HA  THR A  20      -1.223 -19.096  -1.724  1.00  0.00           H  
ATOM    268  HB  THR A  20      -3.739 -19.251  -2.216  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -3.964 -16.964  -1.321  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -2.509 -19.751   0.496  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -4.281 -19.856   0.361  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -3.248 -20.910  -0.635  1.00  0.00           H  
ATOM    273  N   LYS A  21      -2.437 -17.758  -3.817  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -2.447 -16.951  -5.025  1.00  0.00           C  
ATOM    275  C   LYS A  21      -3.395 -15.766  -4.835  1.00  0.00           C  
ATOM    276  O   LYS A  21      -3.334 -14.791  -5.582  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -2.779 -17.814  -6.244  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -1.504 -18.338  -6.909  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -1.497 -18.022  -8.406  1.00  0.00           C  
ATOM    280  CE  LYS A  21      -0.744 -19.099  -9.190  1.00  0.00           C  
ATOM    281  NZ  LYS A  21      -1.442 -19.399 -10.460  1.00  0.00           N  
ATOM    282  H   LYS A  21      -2.899 -18.641  -3.895  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -1.437 -16.565  -5.169  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -3.405 -18.653  -5.941  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -3.354 -17.230  -6.962  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -0.631 -17.888  -6.435  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -1.428 -19.415  -6.760  1.00  0.00           H  
ATOM    288  HD2 LYS A  21      -2.522 -17.951  -8.771  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -1.031 -17.052  -8.575  1.00  0.00           H  
ATOM    290  HE2 LYS A  21       0.272 -18.763  -9.397  1.00  0.00           H  
ATOM    291  HE3 LYS A  21      -0.664 -20.005  -8.589  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21      -0.779 -19.418 -11.208  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21      -1.892 -20.290 -10.390  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21      -2.127 -18.693 -10.639  1.00  0.00           H  
ATOM    295  N   GLU A  22      -4.251 -15.889  -3.830  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -5.211 -14.841  -3.531  1.00  0.00           C  
ATOM    297  C   GLU A  22      -4.490 -13.589  -3.025  1.00  0.00           C  
ATOM    298  O   GLU A  22      -4.930 -12.469  -3.282  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -6.251 -15.322  -2.518  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -7.256 -16.272  -3.173  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -8.436 -16.550  -2.239  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -8.169 -16.779  -1.040  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -9.578 -16.527  -2.746  1.00  0.00           O  
ATOM    304  H   GLU A  22      -4.294 -16.686  -3.227  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -5.707 -14.625  -4.477  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -5.752 -15.828  -1.692  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -6.777 -14.465  -2.096  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -7.619 -15.838  -4.104  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -6.762 -17.209  -3.429  1.00  0.00           H  
ATOM    310  N   GLU A  23      -3.396 -13.822  -2.316  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -2.610 -12.727  -1.771  1.00  0.00           C  
ATOM    312  C   GLU A  23      -1.696 -12.143  -2.850  1.00  0.00           C  
ATOM    313  O   GLU A  23      -1.568 -12.709  -3.934  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -1.802 -13.184  -0.556  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -2.595 -12.983   0.737  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -1.871 -13.614   1.929  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -2.580 -14.018   2.875  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -0.624 -13.677   1.866  1.00  0.00           O  
ATOM    319  H   GLU A  23      -3.046 -14.736  -2.112  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -3.337 -11.978  -1.456  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -1.538 -14.236  -0.664  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -0.868 -12.625  -0.504  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -2.740 -11.918   0.917  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -3.585 -13.427   0.633  1.00  0.00           H  
ATOM    325  N   LEU A  24      -1.083 -11.017  -2.514  1.00  0.00           N  
ATOM    326  CA  LEU A  24      -0.184 -10.350  -3.440  1.00  0.00           C  
ATOM    327  C   LEU A  24       1.263 -10.616  -3.021  1.00  0.00           C  
ATOM    328  O   LEU A  24       1.590 -10.559  -1.836  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.530  -8.863  -3.546  1.00  0.00           C  
ATOM    330  CG  LEU A  24      -0.049  -8.151  -4.812  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.185  -9.057  -6.037  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -0.776  -6.818  -5.001  1.00  0.00           C  
ATOM    333  H   LEU A  24      -1.192 -10.563  -1.630  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.344 -10.789  -4.425  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.613  -8.758  -3.484  1.00  0.00           H  
ATOM    336  HB3 LEU A  24      -0.110  -8.350  -2.682  1.00  0.00           H  
ATOM    337  HG  LEU A  24       1.011  -7.925  -4.695  1.00  0.00           H  
ATOM    338 HD11 LEU A  24      -1.195  -9.465  -6.077  1.00  0.00           H  
ATOM    339 HD12 LEU A  24       0.010  -8.479  -6.940  1.00  0.00           H  
ATOM    340 HD13 LEU A  24       0.534  -9.874  -5.966  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -1.763  -6.874  -4.541  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -0.201  -6.020  -4.532  1.00  0.00           H  
ATOM    343 HD23 LEU A  24      -0.883  -6.611  -6.066  1.00  0.00           H  
ATOM    344  N   GLN A  25       2.092 -10.900  -4.015  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.496 -11.174  -3.763  1.00  0.00           C  
ATOM    346  C   GLN A  25       4.348  -9.956  -4.125  1.00  0.00           C  
ATOM    347  O   GLN A  25       5.137 -10.003  -5.068  1.00  0.00           O  
ATOM    348  CB  GLN A  25       3.958 -12.414  -4.532  1.00  0.00           C  
ATOM    349  CG  GLN A  25       4.013 -12.139  -6.035  1.00  0.00           C  
ATOM    350  CD  GLN A  25       3.524 -13.350  -6.833  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       3.968 -14.471  -6.642  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       2.589 -13.063  -7.734  1.00  0.00           N  
ATOM    353  H   GLN A  25       1.818 -10.943  -4.976  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.566 -11.370  -2.694  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       4.944 -12.719  -4.178  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       3.279 -13.243  -4.334  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       3.397 -11.271  -6.272  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       5.034 -11.894  -6.328  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       2.269 -12.122  -7.840  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       2.206 -13.789  -8.305  1.00  0.00           H  
ATOM    361  N   VAL A  26       4.160  -8.893  -3.357  1.00  0.00           N  
ATOM    362  CA  VAL A  26       4.901  -7.664  -3.585  1.00  0.00           C  
ATOM    363  C   VAL A  26       5.989  -7.524  -2.517  1.00  0.00           C  
ATOM    364  O   VAL A  26       6.205  -8.438  -1.723  1.00  0.00           O  
ATOM    365  CB  VAL A  26       3.942  -6.473  -3.620  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       3.312  -6.317  -5.005  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       2.866  -6.603  -2.540  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.516  -8.862  -2.592  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.377  -7.743  -4.562  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.518  -5.572  -3.411  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       3.601  -5.356  -5.430  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       3.659  -7.120  -5.655  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       2.226  -6.364  -4.918  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       2.035  -7.195  -2.924  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       3.288  -7.096  -1.664  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       2.508  -5.612  -2.262  1.00  0.00           H  
ATOM    377  N   MET A  27       6.645  -6.374  -2.534  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.704  -6.102  -1.577  1.00  0.00           C  
ATOM    379  C   MET A  27       7.320  -4.952  -0.645  1.00  0.00           C  
ATOM    380  O   MET A  27       6.456  -4.142  -0.976  1.00  0.00           O  
ATOM    381  CB  MET A  27       8.990  -5.745  -2.327  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.641  -6.994  -2.924  1.00  0.00           C  
ATOM    383  SD  MET A  27      11.357  -6.670  -3.293  1.00  0.00           S  
ATOM    384  CE  MET A  27      12.121  -7.341  -1.826  1.00  0.00           C  
ATOM    385  H   MET A  27       6.463  -5.635  -3.183  1.00  0.00           H  
ATOM    386  HA  MET A  27       7.822  -7.021  -1.003  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.766  -5.032  -3.120  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.687  -5.257  -1.646  1.00  0.00           H  
ATOM    389  HG2 MET A  27       9.562  -7.826  -2.224  1.00  0.00           H  
ATOM    390  HG3 MET A  27       9.115  -7.290  -3.832  1.00  0.00           H  
ATOM    391  HE1 MET A  27      13.186  -7.108  -1.832  1.00  0.00           H  
ATOM    392  HE2 MET A  27      11.658  -6.903  -0.942  1.00  0.00           H  
ATOM    393  HE3 MET A  27      11.987  -8.422  -1.808  1.00  0.00           H  
ATOM    394  N   PRO A  28       7.999  -4.916   0.533  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.738  -3.878   1.516  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.351  -2.545   1.082  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.563  -2.357   1.171  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.326  -4.408   2.814  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.298  -5.505   2.413  1.00  0.00           C  
ATOM    400  CD  PRO A  28       9.029  -5.859   0.959  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.754  -3.714   1.595  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       8.835  -3.617   3.364  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.544  -4.797   3.466  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.327  -5.169   2.540  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       9.168  -6.381   3.049  1.00  0.00           H  
ATOM    406  HD2 PRO A  28       9.931  -5.760   0.354  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.689  -6.889   0.858  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.485  -1.654   0.623  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.926  -0.344   0.175  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.438  -0.057  -1.247  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.682   1.021  -1.785  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.500  -1.814   0.554  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.550   0.422   0.853  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       9.015  -0.292   0.207  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.758  -1.043  -1.815  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.234  -0.910  -3.163  1.00  0.00           C  
ATOM    417  C   ASN A  30       5.031   0.035  -3.148  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.503   0.355  -2.084  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.767  -2.261  -3.708  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.857  -2.915  -4.560  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.235  -4.058  -4.360  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.338  -2.129  -5.519  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.564  -1.917  -1.370  1.00  0.00           H  
ATOM    424  HA  ASN A  30       7.062  -0.521  -3.755  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.504  -2.920  -2.880  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.866  -2.125  -4.306  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       6.984  -1.201  -5.629  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       8.055  -2.466  -6.130  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.633   0.454  -4.340  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.501   1.356  -4.476  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.356   0.627  -5.182  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.500   0.197  -6.326  1.00  0.00           O  
ATOM    433  CB  ILE A  31       3.929   2.650  -5.172  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.142   3.271  -4.477  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.759   3.631  -5.271  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       4.826   3.605  -3.018  1.00  0.00           C  
ATOM    437  H   ILE A  31       5.068   0.189  -5.200  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.174   1.623  -3.472  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.231   2.406  -6.191  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       5.984   2.581  -4.523  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.443   4.177  -5.004  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       3.140   4.630  -5.486  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       2.089   3.318  -6.071  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       2.216   3.645  -4.326  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       5.393   4.485  -2.716  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       3.760   3.806  -2.913  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       5.101   2.761  -2.385  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.244   0.510  -4.471  1.00  0.00           N  
ATOM    449  CA  VAL A  32       0.075  -0.159  -5.016  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.137   0.766  -4.899  1.00  0.00           C  
ATOM    451  O   VAL A  32      -1.057   1.826  -4.279  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.130  -1.505  -4.316  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       1.085  -2.414  -4.510  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.438  -1.309  -2.830  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.135   0.862  -3.542  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.269  -0.353  -6.071  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -0.990  -1.993  -4.775  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       1.994  -1.813  -4.499  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       1.123  -3.146  -3.702  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       1.003  -2.932  -5.465  1.00  0.00           H  
ATOM    461 HG21 VAL A  32       0.200  -1.965  -2.238  1.00  0.00           H  
ATOM    462 HG22 VAL A  32      -0.250  -0.272  -2.554  1.00  0.00           H  
ATOM    463 HG23 VAL A  32      -1.484  -1.551  -2.641  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.233   0.333  -5.505  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.461   1.109  -5.477  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.639   0.256  -5.002  1.00  0.00           C  
ATOM    467  O   PHE A  33      -5.034  -0.693  -5.678  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.728   1.575  -6.909  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.571   2.355  -7.537  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -1.504   1.689  -8.054  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -2.609   3.714  -7.577  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -0.430   2.413  -8.636  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -1.535   4.437  -8.159  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.468   3.772  -8.676  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.290  -0.530  -6.007  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.307   1.933  -4.779  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -3.945   0.705  -7.529  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.621   2.201  -6.917  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -1.473   0.600  -8.022  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -3.464   4.247  -7.162  1.00  0.00           H  
ATOM    481  HE1 PHE A  33       0.425   1.879  -9.051  1.00  0.00           H  
ATOM    482  HE2 PHE A  33      -1.565   5.527  -8.191  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.357   4.327  -9.123  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.167   0.625  -3.844  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.291  -0.095  -3.272  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.496   0.021  -4.208  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.853   1.118  -4.633  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.579   0.421  -1.860  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -7.912  -0.120  -1.340  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.436   0.073  -0.905  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.839   1.398  -3.301  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -6.006  -1.145  -3.195  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.655   1.507  -1.910  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -8.220   0.452  -0.465  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.670  -0.030  -2.118  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -7.797  -1.169  -1.066  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -5.461  -0.993  -0.681  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -4.483   0.323  -1.373  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -5.548   0.642   0.018  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.088  -1.127  -4.503  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.245  -1.168  -5.381  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.503  -1.428  -4.549  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.525  -0.771  -4.740  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -9.029  -2.184  -6.504  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.896  -1.871  -7.483  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.628  -3.059  -8.409  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.185  -0.589  -8.265  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.792  -2.016  -4.153  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.336  -0.187  -5.847  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -8.836  -3.158  -6.054  1.00  0.00           H  
ATOM    511  HB3 LEU A  35      -9.957  -2.273  -7.070  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -6.986  -1.700  -6.908  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -8.007  -3.972  -7.949  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -8.131  -2.897  -9.363  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -6.555  -3.155  -8.576  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -8.133   0.267  -7.592  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -7.447  -0.472  -9.058  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -9.182  -0.647  -8.702  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.386  -2.389  -3.644  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.501  -2.744  -2.782  1.00  0.00           C  
ATOM    521  C   LYS A  36     -11.020  -2.801  -1.331  1.00  0.00           C  
ATOM    522  O   LYS A  36      -9.848  -3.070  -1.072  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.159  -4.039  -3.264  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -13.245  -4.497  -2.289  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -14.484  -3.605  -2.389  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -15.391  -3.787  -1.171  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -15.637  -2.486  -0.509  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.551  -2.918  -3.495  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.246  -1.953  -2.869  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -12.593  -3.886  -4.252  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -11.404  -4.818  -3.365  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -13.519  -5.530  -2.503  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -12.858  -4.475  -1.270  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -14.179  -2.561  -2.468  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -15.037  -3.845  -3.298  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -16.338  -4.230  -1.478  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -14.929  -4.478  -0.466  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -15.915  -1.811  -1.193  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -16.363  -2.590   0.171  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -14.799  -2.177  -0.058  1.00  0.00           H  
ATOM    541  N   LYS A  37     -11.950  -2.543  -0.423  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.636  -2.562   0.996  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.557  -3.557   1.705  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.714  -3.247   1.984  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -11.696  -1.148   1.577  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -10.369  -0.413   1.370  1.00  0.00           C  
ATOM    547  CD  LYS A  37     -10.043   0.478   2.570  1.00  0.00           C  
ATOM    548  CE  LYS A  37      -8.573   0.903   2.553  1.00  0.00           C  
ATOM    549  NZ  LYS A  37      -8.358   2.059   3.452  1.00  0.00           N  
ATOM    550  H   LYS A  37     -12.901  -2.325  -0.642  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.608  -2.909   1.098  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -12.502  -0.589   1.102  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -11.926  -1.197   2.641  1.00  0.00           H  
ATOM    554  HG2 LYS A  37      -9.568  -1.137   1.221  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -10.422   0.193   0.466  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -10.681   1.361   2.556  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -10.260  -0.057   3.494  1.00  0.00           H  
ATOM    558  HE2 LYS A  37      -7.944   0.070   2.866  1.00  0.00           H  
ATOM    559  HE3 LYS A  37      -8.276   1.165   1.538  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37      -9.128   2.693   3.370  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37      -8.290   1.739   4.397  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37      -7.513   2.528   3.196  1.00  0.00           H  
ATOM    563  N   GLY A  38     -12.008  -4.732   1.976  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.765  -5.775   2.647  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.791  -5.547   4.160  1.00  0.00           C  
ATOM    566  O   GLY A  38     -11.988  -4.780   4.689  1.00  0.00           O  
ATOM    567  H   GLY A  38     -11.066  -4.976   1.746  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -13.785  -5.794   2.261  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -12.324  -6.747   2.430  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.722  -6.226   4.813  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.863  -6.108   6.254  1.00  0.00           C  
ATOM    572  C   ASN A  39     -13.171  -7.293   6.929  1.00  0.00           C  
ATOM    573  O   ASN A  39     -13.212  -7.427   8.151  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.336  -6.123   6.666  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.824  -4.715   7.013  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -15.107  -3.735   6.894  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -17.081  -4.669   7.446  1.00  0.00           N  
ATOM    578  H   ASN A  39     -14.371  -6.848   4.374  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.401  -5.154   6.509  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -15.940  -6.532   5.856  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.470  -6.780   7.526  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -17.615  -5.511   7.520  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -17.491  -3.792   7.698  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.549  -8.123   6.104  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.849  -9.292   6.606  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.382  -8.935   6.854  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.529  -9.818   6.931  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.892 -10.438   5.593  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -11.670 -10.022   4.137  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -11.021 -10.809   3.415  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -12.155  -8.926   3.780  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.520  -8.007   5.111  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.371  -9.568   7.522  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -11.134 -11.172   5.865  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -12.859 -10.935   5.670  1.00  0.00           H  
ATOM    596  N   ASN A  41     -10.133  -7.639   6.973  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.784  -7.155   7.211  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.946  -7.354   5.947  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.728  -7.183   5.973  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -8.114  -7.927   8.349  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -7.725  -6.988   9.493  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -7.946  -5.789   9.450  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -7.134  -7.599  10.517  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.833  -6.928   6.910  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.900  -6.103   7.474  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -8.792  -8.696   8.720  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -7.227  -8.437   7.975  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -6.983  -8.587  10.489  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -6.842  -7.070  11.314  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.631  -7.712   4.871  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -7.964  -7.936   3.600  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.552  -6.960   2.579  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.770  -6.826   2.473  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -8.085  -9.399   3.167  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.202 -10.359   3.966  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.546 -11.114   5.019  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -5.805 -10.639   3.733  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.478 -11.856   5.479  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.386 -11.559   4.673  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -4.926 -10.132   2.761  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -4.077 -12.051   4.732  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.621 -10.634   2.833  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.183 -11.560   3.773  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.621  -7.849   4.859  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.902  -7.733   3.740  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -9.125  -9.711   3.265  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -7.826  -9.477   2.111  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.544 -11.138   5.456  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -6.489 -12.549   6.321  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.233  -9.405   2.008  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -3.770 -12.778   5.484  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -2.898 -10.274   2.102  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -2.148 -11.902   3.763  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.659  -6.303   1.853  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -8.075  -5.344   0.844  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.463  -5.730  -0.504  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.425  -6.388  -0.553  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.673  -3.934   1.284  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.670  -6.418   1.945  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.161  -5.391   0.768  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -8.528  -3.265   1.184  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -7.349  -3.957   2.324  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -6.857  -3.577   0.656  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.133  -5.305  -1.565  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.668  -5.598  -2.910  1.00  0.00           C  
ATOM    646  C   THR A  44      -6.860  -4.422  -3.464  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.362  -3.302  -3.541  1.00  0.00           O  
ATOM    648  CB  THR A  44      -8.886  -5.954  -3.764  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.531  -6.994  -3.034  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.500  -6.613  -5.090  1.00  0.00           C  
ATOM    651  H   THR A  44      -8.976  -4.770  -1.517  1.00  0.00           H  
ATOM    652  HA  THR A  44      -6.995  -6.454  -2.862  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.513  -5.078  -3.933  1.00  0.00           H  
ATOM    654  HG1 THR A  44     -10.473  -6.733  -2.826  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -7.817  -7.440  -4.898  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -9.396  -6.990  -5.583  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -8.012  -5.880  -5.732  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.624  -4.718  -3.835  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.742  -3.700  -4.380  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.191  -4.175  -5.726  1.00  0.00           C  
ATOM    661  O   VAL A  45      -4.073  -5.376  -5.963  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.643  -3.364  -3.369  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.238  -2.777  -2.087  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.786  -4.594  -3.062  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.223  -5.632  -3.770  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.337  -2.801  -4.541  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -2.997  -2.608  -3.815  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -5.213  -3.228  -1.900  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -3.574  -2.987  -1.249  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -4.352  -1.699  -2.200  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -3.416  -5.484  -3.057  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -2.015  -4.699  -3.826  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -2.317  -4.476  -2.086  1.00  0.00           H  
ATOM    674  N   MET A  46      -3.868  -3.207  -6.571  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.332  -3.511  -7.887  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.814  -3.319  -7.919  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.283  -2.432  -7.253  1.00  0.00           O  
ATOM    678  CB  MET A  46      -3.984  -2.598  -8.928  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.660  -3.417 -10.029  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.444  -3.962 -11.217  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.444  -5.068 -12.199  1.00  0.00           C  
ATOM    682  H   MET A  46      -3.967  -2.233  -6.370  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.577  -4.558  -8.068  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.720  -1.957  -8.443  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.230  -1.944  -9.366  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -5.167  -4.278  -9.595  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.422  -2.816 -10.526  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -4.427  -6.063 -11.755  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -5.470  -4.700 -12.229  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -4.045  -5.115 -13.212  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.160  -4.166  -8.700  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.286  -4.101  -8.827  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.760  -4.834 -10.084  1.00  0.00           C  
ATOM    694  O   PHE A  47       0.342  -5.961 -10.344  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.875  -4.793  -7.596  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.395  -4.659  -7.474  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       2.946  -3.464  -7.131  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       3.193  -5.734  -7.709  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.356  -3.340  -7.018  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.603  -5.610  -7.596  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       5.155  -4.415  -7.253  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.599  -4.885  -9.238  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.558  -3.048  -8.898  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.411  -4.378  -6.702  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.616  -5.852  -7.628  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.306  -2.603  -6.942  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.751  -6.692  -7.985  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       4.798  -2.382  -6.742  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       5.244  -6.472  -7.785  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.237  -4.319  -7.166  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.624  -4.163 -10.831  1.00  0.00           N  
ATOM    712  CA  ASN A  48       2.158  -4.735 -12.055  1.00  0.00           C  
ATOM    713  C   ASN A  48       1.003  -5.218 -12.934  1.00  0.00           C  
ATOM    714  O   ASN A  48       1.172  -6.129 -13.743  1.00  0.00           O  
ATOM    715  CB  ASN A  48       3.057  -5.936 -11.754  1.00  0.00           C  
ATOM    716  CG  ASN A  48       4.495  -5.672 -12.208  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       4.774  -4.766 -12.976  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.388  -6.511 -11.691  1.00  0.00           N  
ATOM    719  H   ASN A  48       1.958  -3.246 -10.613  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.730  -3.933 -12.521  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       3.042  -6.148 -10.685  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.670  -6.821 -12.260  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       5.092  -7.234 -11.066  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       6.355  -6.420 -11.927  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.147  -4.587 -12.745  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.330  -4.941 -13.510  1.00  0.00           C  
ATOM    727  C   GLY A  49      -1.919  -6.267 -13.026  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.630  -6.942 -13.769  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.276  -3.847 -12.084  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.076  -4.152 -13.418  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.074  -5.016 -14.567  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.603  -6.601 -11.784  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -2.092  -7.834 -11.192  1.00  0.00           C  
ATOM    734  C   GLN A  50      -3.006  -7.527 -10.004  1.00  0.00           C  
ATOM    735  O   GLN A  50      -3.045  -6.396  -9.522  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -0.932  -8.738 -10.771  1.00  0.00           C  
ATOM    737  CG  GLN A  50      -0.155  -9.237 -11.991  1.00  0.00           C  
ATOM    738  CD  GLN A  50       1.040 -10.094 -11.568  1.00  0.00           C  
ATOM    739  OE1 GLN A  50       0.988 -11.313 -11.552  1.00  0.00           O  
ATOM    740  NE2 GLN A  50       2.116  -9.391 -11.226  1.00  0.00           N  
ATOM    741  H   GLN A  50      -1.024  -6.046 -11.186  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -2.662  -8.327 -11.980  1.00  0.00           H  
ATOM    743  HB2 GLN A  50      -0.262  -8.191 -10.108  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -1.315  -9.589 -10.207  1.00  0.00           H  
ATOM    745  HG2 GLN A  50      -0.815  -9.820 -12.634  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       0.193  -8.387 -12.578  1.00  0.00           H  
ATOM    747 HE21 GLN A  50       2.092  -8.392 -11.261  1.00  0.00           H  
ATOM    748 HE22 GLN A  50       2.949  -9.861 -10.934  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.720  -8.554  -9.567  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.632  -8.407  -8.445  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.228  -9.380  -7.335  1.00  0.00           C  
ATOM    752  O   LYS A  51      -3.980 -10.557  -7.596  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -6.081  -8.570  -8.908  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -6.843  -7.247  -8.798  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -7.966  -7.173  -9.834  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -9.327  -7.442  -9.189  1.00  0.00           C  
ATOM    757  NZ  LYS A  51     -10.237  -6.295  -9.402  1.00  0.00           N  
ATOM    758  H   LYS A  51      -3.683  -9.470  -9.965  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.526  -7.390  -8.068  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -6.101  -8.920  -9.940  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.576  -9.330  -8.304  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -7.261  -7.147  -7.796  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -6.155  -6.414  -8.941  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -7.969  -6.189 -10.302  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -7.784  -7.902 -10.625  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -9.765  -8.345  -9.613  1.00  0.00           H  
ATOM    767  HE3 LYS A  51      -9.200  -7.620  -8.121  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51     -10.292  -6.090 -10.379  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51     -11.148  -6.523  -9.058  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51      -9.887  -5.496  -8.913  1.00  0.00           H  
ATOM    771  N   GLY A  52      -4.174  -8.853  -6.121  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.805  -9.661  -4.971  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.479  -9.143  -3.698  1.00  0.00           C  
ATOM    774  O   GLY A  52      -4.845  -7.972  -3.618  1.00  0.00           O  
ATOM    775  H   GLY A  52      -4.377  -7.896  -5.917  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -4.091 -10.698  -5.143  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.722  -9.646  -4.844  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.624 -10.043  -2.736  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -5.249  -9.692  -1.472  1.00  0.00           C  
ATOM    780  C   LEU A  53      -4.166  -9.303  -0.464  1.00  0.00           C  
ATOM    781  O   LEU A  53      -3.257 -10.086  -0.190  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -6.158 -10.825  -0.991  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.498 -10.962  -1.716  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -8.327 -12.105  -1.124  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -8.263  -9.637  -1.711  1.00  0.00           C  
ATOM    786  H   LEU A  53      -4.324 -10.994  -2.810  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.883  -8.824  -1.650  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.616 -11.765  -1.089  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -6.355 -10.680   0.071  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -7.299 -11.215  -2.757  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -8.092 -13.032  -1.647  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -8.091 -12.214  -0.066  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -9.388 -11.881  -1.239  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -7.753  -8.921  -2.355  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -9.276  -9.801  -2.080  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -8.305  -9.246  -0.695  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.298  -8.094   0.061  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.342  -7.591   1.033  1.00  0.00           C  
ATOM    799  C   VAL A  54      -4.081  -7.198   2.314  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.245  -6.804   2.266  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.538  -6.438   0.429  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.664  -6.926  -0.728  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.461  -5.304  -0.022  1.00  0.00           C  
ATOM    804  H   VAL A  54      -5.040  -7.463  -0.167  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.649  -8.401   1.262  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.880  -6.045   1.204  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -1.098  -7.801  -0.411  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -2.296  -7.189  -1.576  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -0.974  -6.134  -1.021  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -3.762  -5.470  -1.056  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -4.346  -5.281   0.615  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -2.934  -4.353   0.055  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.356  -7.322   3.457  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.931  -6.985   4.748  1.00  0.00           C  
ATOM    815  C   PRO A  55      -4.020  -5.468   4.929  1.00  0.00           C  
ATOM    816  O   PRO A  55      -3.016  -4.766   4.821  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -3.024  -7.652   5.769  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.722  -7.945   5.042  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.975  -7.786   3.551  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.870  -7.323   4.809  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.854  -7.000   6.626  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.473  -8.569   6.151  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.938  -7.263   5.371  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.379  -8.956   5.265  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.285  -7.068   3.107  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.837  -8.729   3.023  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.232  -5.007   5.201  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.466  -3.587   5.397  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.561  -3.104   6.532  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.307  -1.907   6.662  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -6.941  -3.290   5.677  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -7.506  -1.893   4.639  1.00  0.00           S  
ATOM    833  H   CYS A  56      -6.044  -5.585   5.287  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.208  -3.094   4.460  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.544  -4.174   5.472  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.078  -3.049   6.731  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -6.914  -2.303   3.520  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.100  -4.059   7.326  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.228  -3.746   8.446  1.00  0.00           C  
ATOM    840  C   ASN A  57      -1.770  -3.834   7.992  1.00  0.00           C  
ATOM    841  O   ASN A  57      -0.905  -4.271   8.750  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.428  -4.738   9.593  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -4.565  -4.292  10.513  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -4.355  -3.807  11.613  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -5.779  -4.481  10.004  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.311  -5.030   7.214  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.509  -2.739   8.754  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -3.648  -5.727   9.189  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -2.505  -4.827  10.166  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -5.882  -4.885   9.095  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -6.588  -4.221  10.530  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.541  -3.413   6.757  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.202  -3.439   6.193  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.074  -2.443   5.038  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.782  -2.602   4.169  1.00  0.00           O  
ATOM    856  CB  TYR A  58       0.000  -4.856   5.653  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.712  -5.797   6.627  1.00  0.00           C  
ATOM    858  CD1 TYR A  58       2.090  -5.862   6.642  1.00  0.00           C  
ATOM    859  CD2 TYR A  58      -0.025  -6.581   7.492  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       2.760  -6.748   7.559  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       0.644  -7.467   8.409  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       2.004  -7.507   8.397  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.636  -8.343   9.263  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.250  -3.059   6.146  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.500  -3.164   6.980  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -0.971  -5.280   5.399  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.576  -4.803   4.729  1.00  0.00           H  
ATOM    868  HD1 TYR A  58       2.672  -5.243   5.959  1.00  0.00           H  
ATOM    869  HD2 TYR A  58      -1.114  -6.530   7.480  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       3.848  -6.809   7.580  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       0.074  -8.091   9.097  1.00  0.00           H  
ATOM    872  HH  TYR A  58       3.532  -8.597   8.900  1.00  0.00           H  
ATOM    873  N   LEU A  59      -0.937  -1.439   5.067  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.932  -0.417   4.034  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.506   0.919   4.646  1.00  0.00           C  
ATOM    876  O   LEU A  59      -1.098   1.374   5.624  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.286  -0.365   3.324  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.546  -1.466   2.295  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.252  -0.973   0.877  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.759  -2.733   2.636  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.630  -1.317   5.778  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.189  -0.708   3.291  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -3.071  -0.407   4.079  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.375   0.600   2.825  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.605  -1.725   2.332  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -1.176  -0.850   0.751  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -2.622  -1.700   0.154  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -2.748  -0.016   0.715  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -2.047  -3.534   1.955  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -0.692  -2.536   2.534  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -1.977  -3.031   3.661  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.516   1.511   4.045  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.027   2.785   4.519  1.00  0.00           C  
ATOM    894  C   GLU A  60       0.736   3.887   3.498  1.00  0.00           C  
ATOM    895  O   GLU A  60       0.840   3.664   2.293  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.524   2.698   4.820  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.079   4.060   5.241  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.598   4.112   5.066  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.233   3.061   5.305  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       5.091   5.200   4.699  1.00  0.00           O  
ATOM    901  H   GLU A  60       0.991   1.134   3.250  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.488   2.987   5.445  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       2.698   1.970   5.611  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.056   2.343   3.937  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       2.614   4.846   4.647  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       2.823   4.255   6.283  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.366   5.082   4.031  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.059   6.219   3.179  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.337   6.832   2.602  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.145   7.397   3.336  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.711   7.180   4.069  1.00  0.00           C  
ATOM    912  CG  PRO A  61      -0.406   6.761   5.498  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.232   5.382   5.453  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.484   5.926   2.392  1.00  0.00           H  
ATOM    915  HB2 PRO A  61      -0.403   8.210   3.890  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.781   7.128   3.867  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.265   7.477   5.971  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -1.320   6.740   6.093  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.201   5.378   5.952  1.00  0.00           H  
ATOM    920  HD3 PRO A  61      -0.390   4.642   5.957  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.478   6.699   1.291  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.644   7.233   0.607  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.366   8.678   0.188  1.00  0.00           C  
ATOM    924  O   VAL A  62       1.213   9.102   0.135  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.017   6.331  -0.571  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.512   6.427  -0.883  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.605   4.882  -0.304  1.00  0.00           C  
ATOM    928  H   VAL A  62       0.816   6.237   0.701  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.473   7.225   1.314  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.470   6.679  -1.447  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       4.922   5.425  -1.009  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       4.656   6.997  -1.801  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       5.023   6.928  -0.060  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       3.191   4.215  -0.937  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       2.785   4.640   0.743  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       1.546   4.758  -0.530  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL       4
ATOM     66  N   GLU A   8      -5.818   5.003  -4.507  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.414   4.799  -3.126  1.00  0.00           C  
ATOM     68  C   GLU A   8      -3.982   4.264  -3.065  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.769   3.071  -2.854  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.382   3.858  -2.405  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.453   4.647  -1.650  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.840   4.041  -1.875  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.673   4.172  -0.952  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.036   3.460  -2.964  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.513   4.367  -4.842  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.461   5.784  -2.662  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.855   3.194  -3.128  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.830   3.228  -1.708  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.223   4.652  -0.585  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.448   5.685  -1.983  1.00  0.00           H  
ATOM     81  N   ALA A   9      -3.036   5.173  -3.254  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.630   4.808  -3.223  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.244   4.405  -1.798  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.500   5.145  -0.849  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.788   5.973  -3.748  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.218   6.142  -3.424  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.495   3.951  -3.883  1.00  0.00           H  
ATOM     88  HB1 ALA A   9      -1.301   6.913  -3.544  1.00  0.00           H  
ATOM     89  HB2 ALA A   9       0.182   5.972  -3.252  1.00  0.00           H  
ATOM     90  HB3 ALA A   9      -0.647   5.862  -4.823  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.633   3.234  -1.693  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.209   2.724  -0.401  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.093   1.936  -0.562  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.326   1.321  -1.601  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.322   1.902   0.251  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.527   2.716   0.661  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.577   2.985  -0.199  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.836   3.315   1.846  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.473   3.714   0.450  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -4.011   3.919   1.717  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.429   2.639  -2.470  1.00  0.00           H  
ATOM    102  HA  HIS A  10      -0.022   3.592   0.232  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.641   1.125  -0.443  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.921   1.399   1.131  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.649   2.680  -1.149  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.222   3.301   2.747  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.413   4.086   0.043  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.908   1.981   0.482  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.180   1.280   0.469  1.00  0.00           C  
ATOM    110  C   ARG A  11       3.027  -0.108   1.096  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.875  -0.231   2.310  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.248   2.062   1.235  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.426   2.417   0.325  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.386   3.384   1.022  1.00  0.00           C  
ATOM    115  NE  ARG A  11       7.087   4.213   0.017  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       8.043   5.104   0.313  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       8.419   5.285   1.586  1.00  0.00           N  
ATOM    118  NH2 ARG A  11       8.624   5.813  -0.665  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.711   2.485   1.324  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.447   1.207  -0.585  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.813   2.974   1.644  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.602   1.471   2.080  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       5.959   1.509   0.044  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.056   2.867  -0.596  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       5.834   4.022   1.712  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       7.111   2.826   1.614  1.00  0.00           H  
ATOM    127  HE  ARG A  11       6.830   4.103  -0.944  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       7.985   4.756   2.315  1.00  0.00           H  
ATOM    129 HH12 ARG A  11       9.133   5.950   1.807  1.00  0.00           H  
ATOM    130 HH21 ARG A  11       8.344   5.677  -1.615  1.00  0.00           H  
ATOM    131 HH22 ARG A  11       9.338   6.477  -0.444  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.072  -1.117   0.238  1.00  0.00           N  
ATOM    133  CA  VAL A  12       2.940  -2.491   0.693  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.865  -2.719   1.890  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.054  -2.412   1.828  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.214  -3.453  -0.465  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.187  -4.907   0.012  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.221  -3.233  -1.608  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.196  -1.008  -0.748  1.00  0.00           H  
ATOM    140  HA  VAL A  12       1.909  -2.634   1.013  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.214  -3.244  -0.845  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       4.055  -5.435  -0.383  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       3.212  -4.932   1.102  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       2.276  -5.389  -0.342  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       1.924  -2.184  -1.634  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       2.691  -3.501  -2.554  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       1.341  -3.856  -1.450  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.282  -3.255   2.953  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.039  -3.527   4.163  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.269  -5.034   4.287  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.324  -5.469   4.747  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.345  -2.909   5.379  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.119  -1.396   5.325  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.484  -0.890   6.622  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.419  -0.659   4.997  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.314  -3.502   2.995  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.007  -3.037   4.061  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.379  -3.396   5.508  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       3.938  -3.136   6.265  1.00  0.00           H  
ATOM    160  HG  LEU A  13       2.417  -1.184   4.519  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       2.873  -1.462   7.464  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       2.725   0.164   6.756  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       1.402  -1.012   6.568  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       4.755  -0.940   3.999  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       4.246   0.417   5.033  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       5.183  -0.928   5.727  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.265  -5.791   3.870  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.345  -7.240   3.928  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.253  -7.785   2.824  1.00  0.00           C  
ATOM    170  O   PHE A  14       3.776  -8.170   1.757  1.00  0.00           O  
ATOM    171  CB  PHE A  14       1.927  -7.775   3.717  1.00  0.00           C  
ATOM    172  CG  PHE A  14       1.800  -9.289   3.898  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       1.313 -10.057   2.885  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       2.173  -9.868   5.071  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       1.195 -11.462   3.053  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       2.055 -11.273   5.239  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.568 -12.040   4.226  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.410  -5.429   3.497  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.762  -7.502   4.901  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.254  -7.278   4.415  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       1.596  -7.511   2.712  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       1.014  -9.593   1.945  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       2.563  -9.253   5.882  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       0.806 -12.077   2.242  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       2.354 -11.736   6.179  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.478 -13.119   4.355  1.00  0.00           H  
ATOM    187  N   GLY A  15       5.545  -7.799   3.117  1.00  0.00           N  
ATOM    188  CA  GLY A  15       6.524  -8.289   2.162  1.00  0.00           C  
ATOM    189  C   GLY A  15       6.497  -9.817   2.085  1.00  0.00           C  
ATOM    190  O   GLY A  15       5.426 -10.422   2.050  1.00  0.00           O  
ATOM    191  H   GLY A  15       5.924  -7.484   3.987  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       6.319  -7.869   1.178  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       7.519  -7.954   2.451  1.00  0.00           H  
ATOM    194  N   PHE A  16       7.688 -10.398   2.062  1.00  0.00           N  
ATOM    195  CA  PHE A  16       7.814 -11.843   1.990  1.00  0.00           C  
ATOM    196  C   PHE A  16       6.804 -12.434   1.004  1.00  0.00           C  
ATOM    197  O   PHE A  16       6.291 -11.728   0.138  1.00  0.00           O  
ATOM    198  CB  PHE A  16       7.522 -12.388   3.390  1.00  0.00           C  
ATOM    199  CG  PHE A  16       8.687 -13.158   4.014  1.00  0.00           C  
ATOM    200  CD1 PHE A  16       9.171 -12.791   5.231  1.00  0.00           C  
ATOM    201  CD2 PHE A  16       9.240 -14.210   3.352  1.00  0.00           C  
ATOM    202  CE1 PHE A  16      10.253 -13.505   5.810  1.00  0.00           C  
ATOM    203  CE2 PHE A  16      10.322 -14.924   3.931  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      10.805 -14.557   5.148  1.00  0.00           C  
ATOM    205  H   PHE A  16       8.554  -9.899   2.091  1.00  0.00           H  
ATOM    206  HA  PHE A  16       8.825 -12.063   1.647  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.257 -11.557   4.044  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       6.652 -13.044   3.339  1.00  0.00           H  
ATOM    209  HD1 PHE A  16       8.728 -11.948   5.761  1.00  0.00           H  
ATOM    210  HD2 PHE A  16       8.852 -14.504   2.376  1.00  0.00           H  
ATOM    211  HE1 PHE A  16      10.640 -13.211   6.785  1.00  0.00           H  
ATOM    212  HE2 PHE A  16      10.764 -15.767   3.400  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      11.636 -15.105   5.593  1.00  0.00           H  
ATOM    214  N   VAL A  17       6.548 -13.723   1.170  1.00  0.00           N  
ATOM    215  CA  VAL A  17       5.608 -14.417   0.306  1.00  0.00           C  
ATOM    216  C   VAL A  17       4.236 -14.458   0.981  1.00  0.00           C  
ATOM    217  O   VAL A  17       4.143 -14.601   2.199  1.00  0.00           O  
ATOM    218  CB  VAL A  17       6.145 -15.807  -0.042  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       5.087 -16.635  -0.774  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       7.430 -15.707  -0.866  1.00  0.00           C  
ATOM    221  H   VAL A  17       6.969 -14.290   1.878  1.00  0.00           H  
ATOM    222  HA  VAL A  17       5.527 -13.845  -0.618  1.00  0.00           H  
ATOM    223  HB  VAL A  17       6.383 -16.317   0.891  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       5.103 -16.388  -1.836  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       5.303 -17.696  -0.645  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       4.102 -16.412  -0.363  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       7.463 -16.523  -1.588  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       7.451 -14.754  -1.393  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       8.293 -15.774  -0.202  1.00  0.00           H  
ATOM    230  N   PRO A  18       3.176 -14.327   0.139  1.00  0.00           N  
ATOM    231  CA  PRO A  18       1.813 -14.347   0.641  1.00  0.00           C  
ATOM    232  C   PRO A  18       1.387 -15.769   1.011  1.00  0.00           C  
ATOM    233  O   PRO A  18       2.162 -16.712   0.861  1.00  0.00           O  
ATOM    234  CB  PRO A  18       0.973 -13.747  -0.475  1.00  0.00           C  
ATOM    235  CG  PRO A  18       1.822 -13.841  -1.732  1.00  0.00           C  
ATOM    236  CD  PRO A  18       3.248 -14.155  -1.310  1.00  0.00           C  
ATOM    237  HA  PRO A  18       1.746 -13.814   1.484  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       0.036 -14.290  -0.594  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       0.715 -12.711  -0.255  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       1.440 -14.618  -2.393  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       1.786 -12.904  -2.288  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       3.615 -15.058  -1.797  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       3.928 -13.348  -1.580  1.00  0.00           H  
ATOM    244  N   GLU A  19       0.155 -15.878   1.487  1.00  0.00           N  
ATOM    245  CA  GLU A  19      -0.384 -17.169   1.880  1.00  0.00           C  
ATOM    246  C   GLU A  19      -0.788 -17.974   0.643  1.00  0.00           C  
ATOM    247  O   GLU A  19      -0.142 -18.966   0.305  1.00  0.00           O  
ATOM    248  CB  GLU A  19      -1.567 -17.002   2.835  1.00  0.00           C  
ATOM    249  CG  GLU A  19      -1.376 -17.846   4.097  1.00  0.00           C  
ATOM    250  CD  GLU A  19      -2.021 -19.225   3.937  1.00  0.00           C  
ATOM    251  OE1 GLU A  19      -1.343 -20.213   4.291  1.00  0.00           O  
ATOM    252  OE2 GLU A  19      -3.178 -19.259   3.464  1.00  0.00           O  
ATOM    253  H   GLU A  19      -0.469 -15.106   1.606  1.00  0.00           H  
ATOM    254  HA  GLU A  19       0.428 -17.676   2.402  1.00  0.00           H  
ATOM    255  HB2 GLU A  19      -1.673 -15.952   3.109  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -2.489 -17.295   2.333  1.00  0.00           H  
ATOM    257  HG2 GLU A  19      -0.313 -17.961   4.305  1.00  0.00           H  
ATOM    258  HG3 GLU A  19      -1.815 -17.333   4.952  1.00  0.00           H  
ATOM    259  N   THR A  20      -1.853 -17.518   0.001  1.00  0.00           N  
ATOM    260  CA  THR A  20      -2.350 -18.183  -1.191  1.00  0.00           C  
ATOM    261  C   THR A  20      -2.225 -17.263  -2.407  1.00  0.00           C  
ATOM    262  O   THR A  20      -1.639 -16.185  -2.317  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.786 -18.635  -0.917  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -4.457 -17.440  -0.525  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -3.890 -19.541   0.312  1.00  0.00           C  
ATOM    266  H   THR A  20      -2.372 -16.711   0.282  1.00  0.00           H  
ATOM    267  HA  THR A  20      -1.725 -19.055  -1.384  1.00  0.00           H  
ATOM    268  HB  THR A  20      -4.217 -19.117  -1.794  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -4.249 -16.704  -1.169  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -3.212 -20.386   0.199  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -3.620 -18.975   1.204  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -4.912 -19.905   0.409  1.00  0.00           H  
ATOM    273  N   LYS A  21      -2.785 -17.721  -3.517  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -2.744 -16.953  -4.749  1.00  0.00           C  
ATOM    275  C   LYS A  21      -3.661 -15.735  -4.617  1.00  0.00           C  
ATOM    276  O   LYS A  21      -3.476 -14.736  -5.311  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -3.074 -17.844  -5.948  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -2.094 -17.602  -7.098  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -2.014 -18.823  -8.016  1.00  0.00           C  
ATOM    280  CE  LYS A  21      -0.683 -18.855  -8.770  1.00  0.00           C  
ATOM    281  NZ  LYS A  21      -0.700 -19.912  -9.806  1.00  0.00           N  
ATOM    282  H   LYS A  21      -3.260 -18.599  -3.582  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -1.720 -16.602  -4.881  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -3.037 -18.892  -5.648  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -4.092 -17.645  -6.284  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -2.410 -16.731  -7.672  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -1.106 -17.378  -6.697  1.00  0.00           H  
ATOM    288  HD2 LYS A  21      -2.124 -19.734  -7.427  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -2.839 -18.803  -8.728  1.00  0.00           H  
ATOM    290  HE2 LYS A  21      -0.498 -17.886  -9.234  1.00  0.00           H  
ATOM    291  HE3 LYS A  21       0.133 -19.036  -8.071  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21      -0.269 -19.568 -10.641  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21      -0.197 -20.711  -9.476  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21      -1.646 -20.172 -10.002  1.00  0.00           H  
ATOM    295  N   GLU A  22      -4.629 -15.858  -3.721  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -5.576 -14.780  -3.489  1.00  0.00           C  
ATOM    297  C   GLU A  22      -4.850 -13.541  -2.961  1.00  0.00           C  
ATOM    298  O   GLU A  22      -5.231 -12.414  -3.272  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -6.682 -15.219  -2.528  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -7.649 -16.188  -3.210  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -8.993 -16.226  -2.481  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -8.968 -16.484  -1.258  1.00  0.00           O  
ATOM    303  OE2 GLU A  22     -10.016 -15.996  -3.162  1.00  0.00           O  
ATOM    304  H   GLU A  22      -4.773 -16.674  -3.161  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -6.014 -14.565  -4.464  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -6.240 -15.696  -1.653  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -7.228 -14.345  -2.172  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -7.802 -15.886  -4.246  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -7.214 -17.187  -3.231  1.00  0.00           H  
ATOM    310  N   GLU A  23      -3.816 -13.792  -2.171  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -3.033 -12.711  -1.597  1.00  0.00           C  
ATOM    312  C   GLU A  23      -2.121 -12.094  -2.659  1.00  0.00           C  
ATOM    313  O   GLU A  23      -2.002 -12.622  -3.764  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -2.222 -13.200  -0.395  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -2.990 -12.984   0.910  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -2.357 -13.774   2.057  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -3.136 -14.325   2.864  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -1.108 -13.808   2.100  1.00  0.00           O  
ATOM    319  H   GLU A  23      -3.512 -14.712  -1.923  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -3.761 -11.973  -1.260  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -1.991 -14.259  -0.514  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -1.271 -12.669  -0.354  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -3.002 -11.922   1.158  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -4.028 -13.292   0.780  1.00  0.00           H  
ATOM    325  N   LEU A  24      -1.501 -10.983  -2.288  1.00  0.00           N  
ATOM    326  CA  LEU A  24      -0.604 -10.288  -3.195  1.00  0.00           C  
ATOM    327  C   LEU A  24       0.844 -10.614  -2.823  1.00  0.00           C  
ATOM    328  O   LEU A  24       1.219 -10.544  -1.653  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.913  -8.790  -3.210  1.00  0.00           C  
ATOM    330  CG  LEU A  24      -0.250  -7.980  -4.327  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.395  -8.686  -5.676  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -0.797  -6.551  -4.366  1.00  0.00           C  
ATOM    333  H   LEU A  24      -1.604 -10.560  -1.388  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.796 -10.667  -4.199  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.993  -8.662  -3.288  1.00  0.00           H  
ATOM    336  HB3 LEU A  24      -0.609  -8.367  -2.253  1.00  0.00           H  
ATOM    337  HG  LEU A  24       0.816  -7.910  -4.112  1.00  0.00           H  
ATOM    338 HD11 LEU A  24      -1.451  -8.847  -5.890  1.00  0.00           H  
ATOM    339 HD12 LEU A  24       0.044  -8.067  -6.459  1.00  0.00           H  
ATOM    340 HD13 LEU A  24       0.120  -9.646  -5.641  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -0.813  -6.196  -5.397  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -1.809  -6.538  -3.961  1.00  0.00           H  
ATOM    343 HD23 LEU A  24      -0.158  -5.901  -3.768  1.00  0.00           H  
ATOM    344  N   GLN A  25       1.618 -10.963  -3.839  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.017 -11.300  -3.634  1.00  0.00           C  
ATOM    346  C   GLN A  25       3.913 -10.146  -4.088  1.00  0.00           C  
ATOM    347  O   GLN A  25       4.592 -10.247  -5.109  1.00  0.00           O  
ATOM    348  CB  GLN A  25       3.381 -12.596  -4.360  1.00  0.00           C  
ATOM    349  CG  GLN A  25       3.281 -12.421  -5.877  1.00  0.00           C  
ATOM    350  CD  GLN A  25       2.394 -13.503  -6.496  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       1.220 -13.303  -6.761  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       3.019 -14.657  -6.712  1.00  0.00           N  
ATOM    353  H   GLN A  25       1.306 -11.017  -4.788  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.123 -11.450  -2.559  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       4.394 -12.895  -4.091  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       2.716 -13.397  -4.038  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       2.874 -11.436  -6.107  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       4.277 -12.465  -6.318  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       3.985 -14.755  -6.471  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       2.524 -15.427  -7.114  1.00  0.00           H  
ATOM    361  N   VAL A  26       3.887  -9.076  -3.307  1.00  0.00           N  
ATOM    362  CA  VAL A  26       4.688  -7.904  -3.616  1.00  0.00           C  
ATOM    363  C   VAL A  26       5.783  -7.747  -2.559  1.00  0.00           C  
ATOM    364  O   VAL A  26       5.969  -8.625  -1.718  1.00  0.00           O  
ATOM    365  CB  VAL A  26       3.790  -6.671  -3.734  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       2.965  -6.715  -5.022  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       2.885  -6.533  -2.508  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.332  -9.002  -2.478  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.158  -8.073  -4.585  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.432  -5.791  -3.778  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       3.598  -6.452  -5.868  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       2.567  -7.720  -5.164  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       2.141  -6.006  -4.950  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       3.357  -7.015  -1.652  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       2.729  -5.476  -2.289  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       1.925  -7.008  -2.709  1.00  0.00           H  
ATOM    377  N   MET A  27       6.478  -6.621  -2.635  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.549  -6.338  -1.695  1.00  0.00           C  
ATOM    379  C   MET A  27       7.181  -5.168  -0.781  1.00  0.00           C  
ATOM    380  O   MET A  27       6.321  -4.357  -1.120  1.00  0.00           O  
ATOM    381  CB  MET A  27       8.828  -6.001  -2.465  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.443  -7.259  -3.083  1.00  0.00           C  
ATOM    383  SD  MET A  27      10.909  -7.729  -2.181  1.00  0.00           S  
ATOM    384  CE  MET A  27      10.472  -9.400  -1.728  1.00  0.00           C  
ATOM    385  H   MET A  27       6.320  -5.912  -3.322  1.00  0.00           H  
ATOM    386  HA  MET A  27       7.669  -7.246  -1.105  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.606  -5.278  -3.249  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.548  -5.533  -1.793  1.00  0.00           H  
ATOM    389  HG2 MET A  27       8.719  -8.073  -3.067  1.00  0.00           H  
ATOM    390  HG3 MET A  27       9.692  -7.075  -4.128  1.00  0.00           H  
ATOM    391  HE1 MET A  27      11.328 -10.055  -1.889  1.00  0.00           H  
ATOM    392  HE2 MET A  27      10.185  -9.428  -0.677  1.00  0.00           H  
ATOM    393  HE3 MET A  27       9.637  -9.736  -2.342  1.00  0.00           H  
ATOM    394  N   PRO A  28       7.867  -5.117   0.392  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.621  -4.060   1.358  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.242  -2.740   0.898  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.459  -2.568   0.958  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.213  -4.573   2.661  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.173  -5.685   2.274  1.00  0.00           C  
ATOM    400  CD  PRO A  28       8.892  -6.061   0.828  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.639  -3.887   1.440  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       8.732  -3.776   3.194  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.432  -4.944   3.326  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.206  -5.355   2.389  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       9.040  -6.549   2.926  1.00  0.00           H  
ATOM    406  HD2 PRO A  28       9.791  -5.980   0.216  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.543  -7.090   0.747  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.379  -1.842   0.448  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.828  -0.543  -0.023  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.313  -0.264  -1.437  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.509   0.828  -1.968  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.391  -1.989   0.402  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.477   0.235   0.656  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       8.917  -0.505  -0.015  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.664  -1.270  -2.005  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.120  -1.146  -3.346  1.00  0.00           C  
ATOM    417  C   ASN A  30       4.944  -0.167  -3.327  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.437   0.178  -2.261  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.605  -2.493  -3.858  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.659  -3.193  -4.718  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.015  -4.339  -4.500  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.137  -2.441  -5.706  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.509  -2.154  -1.565  1.00  0.00           H  
ATOM    424  HA  ASN A  30       6.948  -0.792  -3.960  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.339  -3.130  -3.013  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.696  -2.342  -4.441  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       6.801  -1.507  -5.830  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       7.831  -2.809  -6.324  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.546   0.252  -4.519  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.439   1.185  -4.652  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.263   0.480  -5.330  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.399  -0.041  -6.436  1.00  0.00           O  
ATOM    433  CB  ILE A  31       3.893   2.455  -5.374  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.119   3.065  -4.692  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.745   3.459  -5.493  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       4.805   3.456  -3.246  1.00  0.00           C  
ATOM    437  H   ILE A  31       4.964  -0.033  -5.381  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.135   1.477  -3.647  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.190   2.184  -6.387  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       5.942   2.351  -4.708  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.449   3.944  -5.246  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       2.211   3.514  -4.545  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       3.145   4.441  -5.743  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       2.060   3.135  -6.277  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       5.483   4.247  -2.928  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       3.776   3.811  -3.182  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       4.930   2.587  -2.600  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.133   0.486  -4.637  1.00  0.00           N  
ATOM    449  CA  VAL A  32      -0.067  -0.147  -5.158  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.257   0.797  -4.975  1.00  0.00           C  
ATOM    451  O   VAL A  32      -1.138   1.831  -4.318  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.275  -1.507  -4.489  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       0.964  -2.391  -4.648  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.644  -1.341  -3.013  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.030   0.911  -3.738  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.086  -0.315  -6.224  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -1.107  -2.003  -4.988  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       0.654  -3.418  -4.843  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       1.564  -2.028  -5.482  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       1.555  -2.357  -3.733  1.00  0.00           H  
ATOM    461 HG21 VAL A  32       0.258  -1.402  -2.404  1.00  0.00           H  
ATOM    462 HG22 VAL A  32      -1.117  -0.370  -2.864  1.00  0.00           H  
ATOM    463 HG23 VAL A  32      -1.335  -2.131  -2.720  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.377   0.409  -5.567  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.587   1.208  -5.477  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.777   0.353  -5.039  1.00  0.00           C  
ATOM    467  O   PHE A  33      -5.222  -0.524  -5.778  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.861   1.764  -6.876  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.681   2.523  -7.486  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -1.679   1.840  -8.102  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -2.634   3.880  -7.413  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -0.583   2.544  -8.668  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -1.539   4.584  -7.979  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.537   3.902  -8.595  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.465  -0.433  -6.099  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.407   1.985  -4.734  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -4.131   0.940  -7.537  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.723   2.429  -6.829  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -1.716   0.752  -8.160  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -3.438   4.427  -6.920  1.00  0.00           H  
ATOM    481  HE1 PHE A  33       0.220   1.997  -9.162  1.00  0.00           H  
ATOM    482  HE2 PHE A  33      -1.502   5.672  -7.921  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.304   4.442  -9.030  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.260   0.638  -3.838  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.390  -0.094  -3.293  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.564  -0.014  -4.270  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.886   1.061  -4.773  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.735   0.437  -1.900  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -8.075  -0.122  -1.416  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.618   0.125  -0.902  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.893   1.353  -3.243  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -6.089  -1.137  -3.191  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.829   1.521  -1.969  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -8.422   0.458  -0.560  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.807  -0.057  -2.220  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -7.949  -1.164  -1.122  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -4.671   0.505  -1.286  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -5.840   0.601   0.053  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -5.546  -0.953  -0.762  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.172  -1.167  -4.511  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.303  -1.240  -5.420  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.580  -1.499  -4.617  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.603  -0.856  -4.848  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -9.045  -2.277  -6.514  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.883  -1.975  -7.463  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.514  -3.209  -8.289  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.196  -0.767  -8.347  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.904  -2.037  -4.098  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.393  -0.271  -5.909  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -8.858  -3.240  -6.039  1.00  0.00           H  
ATOM    511  HB3 LEU A  35      -9.953  -2.385  -7.107  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -7.010  -1.718  -6.863  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -7.781  -3.041  -9.333  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -6.442  -3.391  -8.213  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -8.057  -4.075  -7.911  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -9.266  -0.736  -8.554  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -7.899   0.147  -7.832  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -7.648  -0.850  -9.285  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.479  -2.442  -3.692  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.613  -2.793  -2.855  1.00  0.00           C  
ATOM    521  C   LYS A  36     -11.171  -2.822  -1.390  1.00  0.00           C  
ATOM    522  O   LYS A  36     -10.005  -3.080  -1.095  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.247  -4.102  -3.332  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -13.320  -4.580  -2.352  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -14.583  -3.724  -2.460  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -15.783  -4.569  -2.890  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -16.741  -4.716  -1.771  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.643  -2.960  -3.511  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.362  -2.010  -2.974  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -12.688  -3.958  -4.318  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -11.477  -4.866  -3.435  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -13.564  -5.623  -2.556  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -12.933  -4.537  -1.334  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -14.790  -3.252  -1.500  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -14.422  -2.922  -3.181  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -16.279  -4.102  -3.741  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -15.445  -5.552  -3.218  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -16.940  -5.686  -1.628  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -16.342  -4.332  -0.938  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -17.587  -4.230  -1.990  1.00  0.00           H  
ATOM    541  N   LYS A  37     -12.125  -2.554  -0.511  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.849  -2.546   0.915  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.611  -3.691   1.584  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.835  -3.766   1.490  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -12.155  -1.171   1.513  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -10.922  -0.586   2.204  1.00  0.00           C  
ATOM    547  CD  LYS A  37     -10.110   0.278   1.237  1.00  0.00           C  
ATOM    548  CE  LYS A  37     -10.287   1.765   1.551  1.00  0.00           C  
ATOM    549  NZ  LYS A  37     -11.275   2.375   0.633  1.00  0.00           N  
ATOM    550  H   LYS A  37     -13.071  -2.345  -0.759  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.780  -2.721   1.042  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -12.491  -0.495   0.727  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -12.972  -1.256   2.229  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -11.231   0.012   3.061  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -10.298  -1.393   2.587  1.00  0.00           H  
ATOM    556  HD2 LYS A  37      -9.055   0.012   1.303  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -10.425   0.079   0.213  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -10.616   1.889   2.583  1.00  0.00           H  
ATOM    559  HE3 LYS A  37      -9.330   2.279   1.458  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -11.810   3.060   1.127  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -10.796   2.812  -0.129  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -11.885   1.665   0.281  1.00  0.00           H  
ATOM    563  N   GLY A  38     -11.855  -4.556   2.246  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.444  -5.694   2.930  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.486  -5.462   4.442  1.00  0.00           C  
ATOM    566  O   GLY A  38     -11.605  -4.810   4.999  1.00  0.00           O  
ATOM    567  H   GLY A  38     -10.860  -4.488   2.318  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -13.453  -5.865   2.556  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -11.866  -6.592   2.713  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.521  -6.009   5.063  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.691  -5.870   6.500  1.00  0.00           C  
ATOM    572  C   ASN A  39     -13.060  -7.074   7.202  1.00  0.00           C  
ATOM    573  O   ASN A  39     -13.044  -7.142   8.430  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.173  -5.824   6.878  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.878  -7.125   6.489  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -16.150  -7.392   5.330  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -16.157  -7.918   7.520  1.00  0.00           N  
ATOM    578  H   ASN A  39     -14.234  -6.537   4.603  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.198  -4.932   6.757  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -15.273  -5.658   7.950  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.653  -4.983   6.379  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -15.906  -7.640   8.447  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -16.618  -8.792   7.367  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.557  -7.994   6.393  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.927  -9.192   6.921  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.444  -8.914   7.175  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.666  -9.838   7.404  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -12.027 -10.351   5.928  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -12.773 -11.583   6.444  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -12.642 -12.641   5.792  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -13.458 -11.439   7.480  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.575  -7.931   5.395  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.471  -9.421   7.837  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -12.525  -9.995   5.026  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -11.020 -10.650   5.638  1.00  0.00           H  
ATOM    596  N   ASN A  41     -10.098  -7.636   7.125  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.722  -7.224   7.347  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.917  -7.439   6.063  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.689  -7.364   6.077  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -8.071  -8.052   8.457  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -9.050  -8.291   9.608  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -9.625  -9.357   9.757  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -9.207  -7.243  10.411  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.737  -6.890   6.938  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.780  -6.174   7.632  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -7.737  -9.008   8.054  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -7.186  -7.536   8.829  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -8.705  -6.397  10.233  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -9.827  -7.301  11.194  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.641  -7.701   4.986  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -8.010  -7.927   3.697  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.531  -6.868   2.723  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.677  -6.434   2.828  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -8.252  -9.357   3.210  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.448 -10.416   3.967  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.876 -11.248   4.926  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -6.049 -10.725   3.786  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.860 -12.067   5.376  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.714 -11.739   4.661  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -5.099 -10.166   2.913  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -4.427 -12.282   4.747  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.817 -10.720   3.012  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.464 -11.741   3.887  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.640  -7.760   4.983  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.934  -7.814   3.828  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -9.313  -9.587   3.303  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -8.005  -9.416   2.150  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.898 -11.274   5.304  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -6.942 -12.830   6.149  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.339  -9.365   2.214  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -4.187 -13.083   5.446  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -3.042 -10.323   2.357  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -2.442 -12.119   3.903  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.665  -6.483   1.797  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -8.023  -5.484   0.806  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.475  -5.906  -0.559  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.559  -6.722  -0.638  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.499  -4.116   1.247  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.734  -6.841   1.719  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.111  -5.443   0.754  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -7.005  -4.210   2.213  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -6.787  -3.744   0.509  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -8.332  -3.417   1.331  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.059  -5.330  -1.600  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.641  -5.636  -2.957  1.00  0.00           C  
ATOM    646  C   THR A  44      -6.871  -4.458  -3.557  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.445  -3.398  -3.802  1.00  0.00           O  
ATOM    648  CB  THR A  44      -8.885  -6.021  -3.760  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.478  -7.070  -2.999  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.539  -6.680  -5.097  1.00  0.00           C  
ATOM    651  H   THR A  44      -8.804  -4.667  -1.526  1.00  0.00           H  
ATOM    652  HA  THR A  44      -6.954  -6.482  -2.922  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.535  -5.159  -3.907  1.00  0.00           H  
ATOM    654  HG1 THR A  44     -10.338  -7.355  -3.422  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -7.775  -6.092  -5.605  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -8.163  -7.688  -4.918  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -9.432  -6.731  -5.719  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.584  -4.683  -3.775  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.730  -3.652  -4.341  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.175  -4.136  -5.682  1.00  0.00           C  
ATOM    661  O   VAL A  45      -4.040  -5.338  -5.905  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.634  -3.274  -3.343  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.238  -2.734  -2.044  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.711  -4.462  -3.066  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.125  -5.548  -3.572  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.348  -2.771  -4.514  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -3.035  -2.480  -3.788  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -3.680  -3.125  -1.194  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -4.186  -1.646  -2.044  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -5.280  -3.048  -1.970  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -2.348  -4.408  -2.039  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -3.262  -5.391  -3.208  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -1.865  -4.432  -3.752  1.00  0.00           H  
ATOM    674  N   MET A  46      -3.869  -3.175  -6.541  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.332  -3.488  -7.855  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.833  -3.191  -7.919  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.349  -2.275  -7.257  1.00  0.00           O  
ATOM    678  CB  MET A  46      -4.063  -2.662  -8.915  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.721  -3.567  -9.958  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.552  -3.965 -11.247  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.609  -4.890 -12.349  1.00  0.00           C  
ATOM    682  H   MET A  46      -3.983  -2.200  -6.353  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.505  -4.555  -7.995  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.820  -2.039  -8.439  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.359  -1.989  -9.405  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -5.078  -4.482  -9.485  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.592  -3.069 -10.386  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -5.382  -4.233 -12.748  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -4.014  -5.291 -13.170  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -5.074  -5.710 -11.803  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.139  -3.984  -8.723  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.295  -3.817  -8.882  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.788  -4.500 -10.160  1.00  0.00           C  
ATOM    694  O   PHE A  47       0.522  -5.681 -10.378  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.960  -4.481  -7.674  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.488  -4.419  -7.693  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       3.125  -3.249  -7.419  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       3.210  -5.534  -7.984  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.544  -3.192  -7.437  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.629  -5.477  -8.002  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       5.266  -4.308  -7.728  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.540  -4.727  -9.258  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.492  -2.747  -8.946  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.598  -4.001  -6.765  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.649  -5.524  -7.629  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.547  -2.355  -7.186  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.700  -6.472  -8.204  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       5.055  -2.255  -7.217  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       5.207  -6.371  -8.235  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.355  -4.264  -7.741  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.497  -3.728 -10.970  1.00  0.00           N  
ATOM    712  CA  ASN A  48       2.030  -4.244 -12.220  1.00  0.00           C  
ATOM    713  C   ASN A  48       0.940  -5.039 -12.943  1.00  0.00           C  
ATOM    714  O   ASN A  48       1.185  -6.149 -13.413  1.00  0.00           O  
ATOM    715  CB  ASN A  48       3.212  -5.183 -11.969  1.00  0.00           C  
ATOM    716  CG  ASN A  48       4.226  -5.105 -13.112  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       3.893  -5.215 -14.280  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.478  -4.908 -12.711  1.00  0.00           N  
ATOM    719  H   ASN A  48       1.709  -2.769 -10.785  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.347  -3.365 -12.780  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       3.697  -4.920 -11.029  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.852  -6.207 -11.866  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       5.684  -4.825 -11.736  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       6.215  -4.842 -13.385  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.239  -4.439 -13.011  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.366  -5.076 -13.670  1.00  0.00           C  
ATOM    727  C   GLY A  49      -1.739  -6.387 -12.973  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.246  -7.310 -13.609  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.430  -3.536 -12.627  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.223  -4.402 -13.666  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.119  -5.273 -14.713  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.472  -6.427 -11.676  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -1.773  -7.609 -10.886  1.00  0.00           C  
ATOM    734  C   GLN A  50      -2.827  -7.285  -9.826  1.00  0.00           C  
ATOM    735  O   GLN A  50      -3.073  -6.117  -9.526  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -0.505  -8.176 -10.244  1.00  0.00           C  
ATOM    737  CG  GLN A  50       0.631  -8.272 -11.264  1.00  0.00           C  
ATOM    738  CD  GLN A  50       1.180  -9.698 -11.342  1.00  0.00           C  
ATOM    739  OE1 GLN A  50       0.553 -10.604 -11.864  1.00  0.00           O  
ATOM    740  NE2 GLN A  50       2.383  -9.844 -10.794  1.00  0.00           N  
ATOM    741  H   GLN A  50      -1.059  -5.672 -11.166  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -2.171  -8.336 -11.594  1.00  0.00           H  
ATOM    743  HB2 GLN A  50      -0.200  -7.542  -9.412  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -0.713  -9.164  -9.832  1.00  0.00           H  
ATOM    745  HG2 GLN A  50       0.270  -7.963 -12.245  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       1.431  -7.584 -10.988  1.00  0.00           H  
ATOM    747 HE21 GLN A  50       2.844  -9.058 -10.381  1.00  0.00           H  
ATOM    748 HE22 GLN A  50       2.827 -10.740 -10.794  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.421  -8.339  -9.286  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.443  -8.181  -8.266  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.252  -9.251  -7.189  1.00  0.00           C  
ATOM    752  O   LYS A  51      -4.360 -10.444  -7.468  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -5.837  -8.186  -8.897  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -6.877  -7.610  -7.935  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -8.292  -7.774  -8.494  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -8.642  -6.630  -9.447  1.00  0.00           C  
ATOM    757  NZ  LYS A  51      -9.782  -7.005 -10.311  1.00  0.00           N  
ATOM    758  H   LYS A  51      -3.216  -9.285  -9.535  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.300  -7.202  -7.809  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -5.825  -7.603  -9.818  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.113  -9.205  -9.169  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -6.803  -8.111  -6.970  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -6.672  -6.553  -7.761  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -8.371  -8.726  -9.019  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -9.010  -7.802  -7.674  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -8.890  -5.736  -8.875  1.00  0.00           H  
ATOM    767  HE3 LYS A  51      -7.776  -6.384 -10.062  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51     -10.049  -7.950 -10.119  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51     -10.554  -6.397 -10.128  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51      -9.514  -6.924 -11.271  1.00  0.00           H  
ATOM    771  N   GLY A  52      -3.972  -8.785  -5.980  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.764  -9.687  -4.860  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.381  -9.122  -3.579  1.00  0.00           C  
ATOM    774  O   GLY A  52      -4.512  -7.908  -3.433  1.00  0.00           O  
ATOM    775  H   GLY A  52      -3.886  -7.813  -5.762  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -4.207 -10.658  -5.084  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.697  -9.850  -4.713  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.744 -10.029  -2.685  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -5.344  -9.636  -1.421  1.00  0.00           C  
ATOM    780  C   LEU A  53      -4.239  -9.271  -0.428  1.00  0.00           C  
ATOM    781  O   LEU A  53      -3.325 -10.060  -0.194  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -6.290 -10.727  -0.915  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.655 -10.804  -1.603  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -8.533 -11.880  -0.961  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -8.340  -9.436  -1.615  1.00  0.00           C  
ATOM    786  H   LEU A  53      -4.634 -11.015  -2.812  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.947  -8.748  -1.608  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.794 -11.691  -1.027  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -6.452 -10.574   0.152  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -7.498 -11.094  -2.642  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -8.320 -11.933   0.107  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -9.583 -11.628  -1.110  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -8.321 -12.844  -1.422  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -8.311  -9.006  -0.614  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -7.821  -8.776  -2.310  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -9.377  -9.552  -1.930  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.359  -8.075   0.129  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.381  -7.597   1.091  1.00  0.00           C  
ATOM    799  C   VAL A  54      -4.097  -7.201   2.385  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.262  -6.809   2.359  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.567  -6.452   0.485  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.713  -6.947  -0.684  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.477  -5.302   0.051  1.00  0.00           C  
ATOM    804  H   VAL A  54      -5.106  -7.440  -0.067  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.700  -8.420   1.305  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.894  -6.075   1.255  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -0.750  -7.295  -0.309  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -2.225  -7.767  -1.187  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -1.554  -6.131  -1.389  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -3.725  -5.413  -1.005  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -4.392  -5.319   0.643  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -2.962  -4.353   0.204  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.349  -7.320   3.515  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.899  -6.980   4.816  1.00  0.00           C  
ATOM    815  C   PRO A  55      -3.988  -5.463   4.993  1.00  0.00           C  
ATOM    816  O   PRO A  55      -2.979  -4.764   4.912  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -2.971  -7.642   5.821  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.683  -7.935   5.069  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.965  -7.781   3.583  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.836  -7.320   4.896  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.786  -6.987   6.672  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.412  -8.558   6.214  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.895  -7.251   5.381  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.335  -8.944   5.289  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.286  -7.063   3.124  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.836  -8.726   3.055  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.206  -4.997   5.232  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.439  -3.576   5.422  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.540  -3.088   6.559  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.286  -1.891   6.685  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -6.915  -3.277   5.693  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -7.433  -1.788   4.763  1.00  0.00           S  
ATOM    833  H   CYS A  56      -6.021  -5.572   5.296  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.176  -3.087   4.484  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.527  -4.129   5.401  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.073  -3.122   6.761  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -7.456  -2.371   3.568  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.082  -4.041   7.358  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.216  -3.724   8.481  1.00  0.00           C  
ATOM    840  C   ASN A  57      -1.755  -3.814   8.034  1.00  0.00           C  
ATOM    841  O   ASN A  57      -0.896  -4.257   8.795  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.420  -4.712   9.631  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -2.839  -4.163  10.936  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -1.649  -4.231  11.192  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -3.744  -3.617  11.743  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.293  -5.012   7.249  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.498  -2.715   8.784  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -4.484  -4.913   9.758  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -2.944  -5.662   9.388  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -4.707  -3.594  11.472  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -3.462  -3.230  12.621  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.519  -3.387   6.802  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.177  -3.414   6.245  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.053  -2.444   5.068  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.792  -2.629   4.193  1.00  0.00           O  
ATOM    856  CB  TYR A  58       0.041  -4.841   5.740  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.721  -5.763   6.753  1.00  0.00           C  
ATOM    858  CD1 TYR A  58      -0.041  -6.497   7.639  1.00  0.00           C  
ATOM    859  CD2 TYR A  58       2.098  -5.861   6.782  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       0.600  -7.365   8.593  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       2.738  -6.728   7.736  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       1.958  -7.438   8.595  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.563  -8.257   9.496  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.224  -3.028   6.190  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.518  -3.114   7.029  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -0.923  -5.270   5.464  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.645  -4.806   4.833  1.00  0.00           H  
ATOM    868  HD1 TYR A  58      -1.128  -6.420   7.617  1.00  0.00           H  
ATOM    869  HD2 TYR A  58       2.700  -5.281   6.082  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       0.010  -7.950   9.299  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       3.824  -6.815   7.770  1.00  0.00           H  
ATOM    872  HH  TYR A  58       2.130  -9.158   9.483  1.00  0.00           H  
ATOM    873  N   LEU A  59      -0.907  -1.431   5.085  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.903  -0.432   4.029  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.474   0.916   4.611  1.00  0.00           C  
ATOM    876  O   LEU A  59      -1.063   1.394   5.579  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.260  -0.393   3.323  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.518  -1.506   2.306  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.251  -1.019   0.881  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.708  -2.759   2.645  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.591  -1.288   5.800  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.164  -0.740   3.290  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -3.043  -0.432   4.081  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.355   0.566   2.815  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.572  -1.781   2.360  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -2.749  -0.062   0.724  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -1.178  -0.899   0.733  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -2.636  -1.749   0.169  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -0.645  -2.546   2.529  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -1.909  -3.054   3.675  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -1.992  -3.568   1.973  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.549   1.491   3.997  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.064   2.775   4.441  1.00  0.00           C  
ATOM    894  C   GLU A  60       0.799   3.849   3.384  1.00  0.00           C  
ATOM    895  O   GLU A  60       0.953   3.600   2.189  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.556   2.684   4.768  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.029   3.928   5.522  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.523   3.841   5.842  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.307   4.406   5.050  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       4.846   3.209   6.872  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.023   1.096   3.210  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.513   3.008   5.352  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       2.747   1.796   5.369  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.128   2.574   3.846  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       2.834   4.818   4.922  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       2.461   4.036   6.446  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.394   5.051   3.875  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.106   6.163   2.986  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.396   6.780   2.443  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.169   7.373   3.195  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.711   7.135   3.823  1.00  0.00           C  
ATOM    912  CG  PRO A  61      -0.456   6.752   5.272  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.201   5.382   5.284  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.403   5.845   2.186  1.00  0.00           H  
ATOM    915  HB2 PRO A  61      -0.409   8.164   3.632  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.771   7.063   3.581  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.188   7.488   5.753  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -1.391   6.733   5.832  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.150   5.402   5.819  1.00  0.00           H  
ATOM    920  HD3 PRO A  61      -0.430   4.645   5.781  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.590   6.620   1.142  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.773   7.154   0.490  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.494   8.586   0.029  1.00  0.00           C  
ATOM    924  O   VAL A  62       2.409   8.851  -1.169  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.203   6.231  -0.652  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.716   6.294  -0.869  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.745   4.794  -0.398  1.00  0.00           C  
ATOM    928  H   VAL A  62       0.956   6.137   0.538  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.575   7.173   1.228  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.719   6.580  -1.565  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       4.925   6.446  -1.928  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       5.131   7.122  -0.294  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       5.169   5.360  -0.539  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       1.674   4.715  -0.585  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       3.281   4.118  -1.064  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       2.953   4.524   0.638  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL       5
ATOM     66  N   GLU A   8      -5.958   4.850  -4.513  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.527   4.746  -3.129  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.105   4.185  -3.057  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.914   3.005  -2.765  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.497   3.886  -2.316  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.337   4.750  -1.373  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.758   4.928  -1.911  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.693   4.831  -1.088  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.877   5.157  -3.134  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.483   4.070  -4.852  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.543   5.765  -2.743  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.153   3.335  -2.990  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.940   3.148  -1.739  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.373   4.289  -0.386  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.866   5.726  -1.251  1.00  0.00           H  
ATOM     81  N   ALA A   9      -3.145   5.056  -3.328  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.747   4.663  -3.298  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.360   4.281  -1.867  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.710   4.980  -0.918  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.884   5.799  -3.852  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.309   6.014  -3.565  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.633   3.790  -3.941  1.00  0.00           H  
ATOM     88  HB1 ALA A   9      -0.363   5.456  -4.745  1.00  0.00           H  
ATOM     89  HB2 ALA A   9      -1.520   6.647  -4.105  1.00  0.00           H  
ATOM     90  HB3 ALA A   9      -0.156   6.102  -3.099  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.642   3.173  -1.758  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.204   2.690  -0.460  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.109   1.919  -0.615  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.350   1.299  -1.650  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.302   1.861   0.210  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.514   2.663   0.618  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.589   2.879  -0.227  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.812   3.297   1.788  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.486   3.612   0.415  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -4.002   3.871   1.664  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.361   2.609  -2.536  1.00  0.00           H  
ATOM    102  HA  HIS A  10      -0.028   3.570   0.158  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.614   1.071  -0.472  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.887   1.374   1.093  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.674   2.539  -1.164  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.178   3.328   2.675  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.443   3.950   0.017  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.923   1.984   0.428  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.205   1.301   0.421  1.00  0.00           C  
ATOM    110  C   ARG A  11       3.072  -0.084   1.057  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.944  -0.202   2.275  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.262   2.105   1.181  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.498   2.345   0.312  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.501   3.254   1.025  1.00  0.00           C  
ATOM    115  NE  ARG A  11       7.661   3.517   0.144  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       8.611   4.425   0.405  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       8.546   5.162   1.522  1.00  0.00           N  
ATOM    118  NH2 ARG A  11       9.627   4.597  -0.452  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.719   2.491   1.266  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.474   1.225  -0.633  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.842   3.060   1.494  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.548   1.570   2.087  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       5.971   1.392   0.074  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.200   2.798  -0.633  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       6.022   4.193   1.300  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       6.836   2.784   1.950  1.00  0.00           H  
ATOM    127  HE  ARG A  11       7.740   2.985  -0.698  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       7.788   5.034   2.162  1.00  0.00           H  
ATOM    129 HH12 ARG A  11       9.255   5.839   1.717  1.00  0.00           H  
ATOM    130 HH21 ARG A  11       9.676   4.047  -1.286  1.00  0.00           H  
ATOM    131 HH22 ARG A  11      10.337   5.274  -0.258  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.106  -1.098   0.204  1.00  0.00           N  
ATOM    133  CA  VAL A  12       2.991  -2.470   0.668  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.937  -2.685   1.851  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.133  -2.415   1.751  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.251  -3.437  -0.489  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.243  -4.887  -0.003  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.236  -3.230  -1.615  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.211  -0.993  -0.785  1.00  0.00           H  
ATOM    140  HA  VAL A  12       1.966  -2.617   1.007  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.242  -3.222  -0.889  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       2.346  -5.388  -0.368  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       4.126  -5.402  -0.383  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       3.253  -4.906   1.086  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       1.927  -2.185  -1.638  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       2.693  -3.494  -2.569  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       1.366  -3.863  -1.441  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.366  -3.169   2.944  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.144  -3.424   4.145  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.336  -4.933   4.312  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.333  -5.376   4.880  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.497  -2.748   5.355  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.363  -1.226   5.281  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.584  -0.685   6.482  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.734  -0.561   5.141  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.393  -3.387   3.017  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.122  -2.965   4.004  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.503  -3.174   5.496  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       4.080  -2.999   6.241  1.00  0.00           H  
ATOM    160  HG  LEU A  13       2.791  -0.976   4.388  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       2.933   0.320   6.719  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       1.522  -0.653   6.241  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       2.742  -1.337   7.341  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       4.624   0.520   5.222  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       5.394  -0.919   5.932  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       5.162  -0.811   4.170  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.365  -5.680   3.808  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.415  -7.130   3.895  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.300  -7.715   2.793  1.00  0.00           C  
ATOM    170  O   PHE A  14       3.812  -8.063   1.719  1.00  0.00           O  
ATOM    171  CB  PHE A  14       1.984  -7.638   3.707  1.00  0.00           C  
ATOM    172  CG  PHE A  14       1.840  -9.156   3.843  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       2.305  -9.786   4.955  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       1.248  -9.874   2.852  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       2.172 -11.194   5.081  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       1.114 -11.282   2.978  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.579 -11.912   4.090  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.557  -5.312   3.348  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.836  -7.381   4.869  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.338  -7.155   4.440  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       1.629  -7.337   2.722  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       2.780  -9.210   5.749  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       0.875  -9.369   1.961  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       2.544 -11.699   5.972  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       0.639 -11.858   2.184  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.477 -12.993   4.187  1.00  0.00           H  
ATOM    187  N   GLY A  15       5.587  -7.805   3.097  1.00  0.00           N  
ATOM    188  CA  GLY A  15       6.545  -8.342   2.146  1.00  0.00           C  
ATOM    189  C   GLY A  15       6.517  -9.872   2.145  1.00  0.00           C  
ATOM    190  O   GLY A  15       5.452 -10.477   2.038  1.00  0.00           O  
ATOM    191  H   GLY A  15       5.976  -7.520   3.973  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       6.319  -7.970   1.147  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       7.547  -7.993   2.397  1.00  0.00           H  
ATOM    194  N   PHE A  16       7.702 -10.453   2.264  1.00  0.00           N  
ATOM    195  CA  PHE A  16       7.827 -11.901   2.278  1.00  0.00           C  
ATOM    196  C   PHE A  16       6.853 -12.545   1.289  1.00  0.00           C  
ATOM    197  O   PHE A  16       6.493 -11.937   0.282  1.00  0.00           O  
ATOM    198  CB  PHE A  16       7.480 -12.366   3.693  1.00  0.00           C  
ATOM    199  CG  PHE A  16       8.402 -13.463   4.231  1.00  0.00           C  
ATOM    200  CD1 PHE A  16       9.727 -13.214   4.404  1.00  0.00           C  
ATOM    201  CD2 PHE A  16       7.895 -14.688   4.535  1.00  0.00           C  
ATOM    202  CE1 PHE A  16      10.582 -14.232   4.903  1.00  0.00           C  
ATOM    203  CE2 PHE A  16       8.750 -15.707   5.033  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      10.076 -15.457   5.207  1.00  0.00           C  
ATOM    205  H   PHE A  16       8.564  -9.954   2.350  1.00  0.00           H  
ATOM    206  HA  PHE A  16       8.849 -12.140   1.985  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.521 -11.510   4.367  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       6.453 -12.732   3.703  1.00  0.00           H  
ATOM    209  HD1 PHE A  16      10.133 -12.232   4.160  1.00  0.00           H  
ATOM    210  HD2 PHE A  16       6.833 -14.889   4.396  1.00  0.00           H  
ATOM    211  HE1 PHE A  16      11.645 -14.031   5.042  1.00  0.00           H  
ATOM    212  HE2 PHE A  16       8.344 -16.688   5.277  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      10.732 -16.238   5.589  1.00  0.00           H  
ATOM    214  N   VAL A  17       6.454 -13.767   1.611  1.00  0.00           N  
ATOM    215  CA  VAL A  17       5.529 -14.499   0.764  1.00  0.00           C  
ATOM    216  C   VAL A  17       4.122 -14.414   1.359  1.00  0.00           C  
ATOM    217  O   VAL A  17       3.957 -14.436   2.578  1.00  0.00           O  
ATOM    218  CB  VAL A  17       6.014 -15.939   0.582  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       4.955 -16.790  -0.122  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       7.342 -15.978  -0.177  1.00  0.00           C  
ATOM    221  H   VAL A  17       6.752 -14.254   2.432  1.00  0.00           H  
ATOM    222  HA  VAL A  17       5.526 -14.018  -0.214  1.00  0.00           H  
ATOM    223  HB  VAL A  17       6.182 -16.364   1.571  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       5.030 -16.645  -1.200  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       5.117 -17.841   0.115  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       3.963 -16.489   0.217  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       7.859 -15.026  -0.054  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       7.962 -16.783   0.217  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       7.150 -16.152  -1.236  1.00  0.00           H  
ATOM    230  N   PRO A  18       3.117 -14.315   0.448  1.00  0.00           N  
ATOM    231  CA  PRO A  18       1.730 -14.226   0.870  1.00  0.00           C  
ATOM    232  C   PRO A  18       1.213 -15.586   1.345  1.00  0.00           C  
ATOM    233  O   PRO A  18       1.939 -16.578   1.307  1.00  0.00           O  
ATOM    234  CB  PRO A  18       0.982 -13.697  -0.343  1.00  0.00           C  
ATOM    235  CG  PRO A  18       1.891 -13.949  -1.535  1.00  0.00           C  
ATOM    236  CD  PRO A  18       3.275 -14.287  -1.003  1.00  0.00           C  
ATOM    237  HA  PRO A  18       1.644 -13.612   1.655  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       0.027 -14.207  -0.466  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       0.765 -12.635  -0.235  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       1.506 -14.768  -2.143  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       1.933 -13.069  -2.176  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       3.622 -15.248  -1.383  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       4.008 -13.540  -1.307  1.00  0.00           H  
ATOM    244  N   GLU A  19      -0.038 -15.588   1.781  1.00  0.00           N  
ATOM    245  CA  GLU A  19      -0.661 -16.809   2.262  1.00  0.00           C  
ATOM    246  C   GLU A  19      -1.048 -17.707   1.086  1.00  0.00           C  
ATOM    247  O   GLU A  19      -0.527 -18.813   0.946  1.00  0.00           O  
ATOM    248  CB  GLU A  19      -1.877 -16.497   3.137  1.00  0.00           C  
ATOM    249  CG  GLU A  19      -1.902 -17.389   4.380  1.00  0.00           C  
ATOM    250  CD  GLU A  19      -3.312 -17.467   4.970  1.00  0.00           C  
ATOM    251  OE1 GLU A  19      -3.983 -16.413   4.978  1.00  0.00           O  
ATOM    252  OE2 GLU A  19      -3.686 -18.580   5.400  1.00  0.00           O  
ATOM    253  H   GLU A  19      -0.622 -14.777   1.808  1.00  0.00           H  
ATOM    254  HA  GLU A  19       0.098 -17.302   2.869  1.00  0.00           H  
ATOM    255  HB2 GLU A  19      -1.854 -15.449   3.438  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -2.791 -16.643   2.561  1.00  0.00           H  
ATOM    257  HG2 GLU A  19      -1.557 -18.390   4.120  1.00  0.00           H  
ATOM    258  HG3 GLU A  19      -1.212 -16.998   5.127  1.00  0.00           H  
ATOM    259  N   THR A  20      -1.960 -17.199   0.269  1.00  0.00           N  
ATOM    260  CA  THR A  20      -2.423 -17.941  -0.891  1.00  0.00           C  
ATOM    261  C   THR A  20      -2.271 -17.098  -2.159  1.00  0.00           C  
ATOM    262  O   THR A  20      -1.805 -15.961  -2.100  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.863 -18.384  -0.625  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -4.539 -17.178  -0.280  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -3.986 -19.252   0.629  1.00  0.00           C  
ATOM    266  H   THR A  20      -2.378 -16.299   0.390  1.00  0.00           H  
ATOM    267  HA  THR A  20      -1.788 -18.819  -1.012  1.00  0.00           H  
ATOM    268  HB  THR A  20      -4.280 -18.893  -1.494  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -4.506 -16.536  -1.046  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -4.982 -19.693   0.669  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -3.239 -20.045   0.597  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -3.825 -18.637   1.514  1.00  0.00           H  
ATOM    273  N   LYS A  21      -2.672 -17.689  -3.275  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -2.586 -17.006  -4.555  1.00  0.00           C  
ATOM    275  C   LYS A  21      -3.446 -15.742  -4.513  1.00  0.00           C  
ATOM    276  O   LYS A  21      -3.111 -14.738  -5.139  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -2.949 -17.959  -5.695  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -1.692 -18.538  -6.348  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -2.043 -19.694  -7.286  1.00  0.00           C  
ATOM    280  CE  LYS A  21      -1.491 -21.018  -6.755  1.00  0.00           C  
ATOM    281  NZ  LYS A  21      -1.603 -22.077  -7.783  1.00  0.00           N  
ATOM    282  H   LYS A  21      -3.049 -18.614  -3.314  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -1.546 -16.712  -4.699  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -3.570 -18.769  -5.314  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -3.540 -17.430  -6.442  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -1.175 -17.757  -6.906  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -1.005 -18.886  -5.577  1.00  0.00           H  
ATOM    288  HD2 LYS A  21      -3.126 -19.764  -7.393  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -1.637 -19.499  -8.278  1.00  0.00           H  
ATOM    290  HE2 LYS A  21      -0.447 -20.894  -6.464  1.00  0.00           H  
ATOM    291  HE3 LYS A  21      -2.037 -21.314  -5.859  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21      -2.346 -21.852  -8.413  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21      -0.743 -22.139  -8.292  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21      -1.793 -22.953  -7.341  1.00  0.00           H  
ATOM    295  N   GLU A  22      -4.538 -15.832  -3.768  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -5.449 -14.708  -3.636  1.00  0.00           C  
ATOM    297  C   GLU A  22      -4.695 -13.468  -3.150  1.00  0.00           C  
ATOM    298  O   GLU A  22      -4.943 -12.361  -3.624  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -6.608 -15.048  -2.697  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -7.562 -16.053  -3.345  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -8.415 -16.760  -2.289  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -8.835 -16.063  -1.340  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -8.627 -17.980  -2.456  1.00  0.00           O  
ATOM    304  H   GLU A  22      -4.803 -16.652  -3.262  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -5.841 -14.533  -4.638  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -6.217 -15.460  -1.766  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -7.151 -14.139  -2.439  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -8.209 -15.539  -4.056  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -6.991 -16.790  -3.910  1.00  0.00           H  
ATOM    310  N   GLU A  23      -3.790 -13.696  -2.209  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -2.998 -12.612  -1.654  1.00  0.00           C  
ATOM    312  C   GLU A  23      -2.089 -12.014  -2.729  1.00  0.00           C  
ATOM    313  O   GLU A  23      -1.981 -12.556  -3.827  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -2.184 -13.089  -0.449  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -2.938 -12.835   0.858  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -3.263 -14.151   1.568  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -3.304 -15.182   0.862  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -3.463 -14.096   2.800  1.00  0.00           O  
ATOM    319  H   GLU A  23      -3.594 -14.600  -1.829  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -3.721 -11.866  -1.323  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -1.970 -14.153  -0.549  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -1.225 -12.572  -0.426  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -2.337 -12.204   1.512  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -3.860 -12.292   0.650  1.00  0.00           H  
ATOM    325  N   LEU A  24      -1.457 -10.904  -2.374  1.00  0.00           N  
ATOM    326  CA  LEU A  24      -0.560 -10.227  -3.295  1.00  0.00           C  
ATOM    327  C   LEU A  24       0.887 -10.562  -2.930  1.00  0.00           C  
ATOM    328  O   LEU A  24       1.291 -10.413  -1.777  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.855  -8.726  -3.323  1.00  0.00           C  
ATOM    330  CG  LEU A  24      -0.219  -7.939  -4.471  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.160  -8.782  -5.747  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -0.946  -6.611  -4.694  1.00  0.00           C  
ATOM    333  H   LEU A  24      -1.551 -10.470  -1.478  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.763 -10.614  -4.293  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.936  -8.589  -3.370  1.00  0.00           H  
ATOM    336  HB3 LEU A  24      -0.519  -8.292  -2.382  1.00  0.00           H  
ATOM    337  HG  LEU A  24       0.808  -7.701  -4.194  1.00  0.00           H  
ATOM    338 HD11 LEU A  24      -0.075  -8.125  -6.612  1.00  0.00           H  
ATOM    339 HD12 LEU A  24       0.706  -9.442  -5.706  1.00  0.00           H  
ATOM    340 HD13 LEU A  24      -1.068  -9.378  -5.831  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -0.982  -6.392  -5.761  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -1.961  -6.682  -4.304  1.00  0.00           H  
ATOM    343 HD23 LEU A  24      -0.412  -5.814  -4.177  1.00  0.00           H  
ATOM    344  N   GLN A  25       1.628 -11.010  -3.933  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.022 -11.367  -3.731  1.00  0.00           C  
ATOM    346  C   GLN A  25       3.933 -10.217  -4.163  1.00  0.00           C  
ATOM    347  O   GLN A  25       4.672 -10.337  -5.139  1.00  0.00           O  
ATOM    348  CB  GLN A  25       3.372 -12.654  -4.482  1.00  0.00           C  
ATOM    349  CG  GLN A  25       2.821 -12.623  -5.909  1.00  0.00           C  
ATOM    350  CD  GLN A  25       3.755 -13.359  -6.873  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       4.901 -13.646  -6.570  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       3.201 -13.648  -8.047  1.00  0.00           N  
ATOM    353  H   GLN A  25       1.292 -11.128  -4.867  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.125 -11.540  -2.660  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       4.454 -12.781  -4.508  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       2.963 -13.513  -3.949  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       1.833 -13.083  -5.932  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       2.699 -11.590  -6.233  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       2.255 -13.384  -8.232  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       3.732 -14.128  -8.745  1.00  0.00           H  
ATOM    361  N   VAL A  26       3.851  -9.127  -3.414  1.00  0.00           N  
ATOM    362  CA  VAL A  26       4.659  -7.955  -3.706  1.00  0.00           C  
ATOM    363  C   VAL A  26       5.755  -7.819  -2.647  1.00  0.00           C  
ATOM    364  O   VAL A  26       5.939  -8.711  -1.821  1.00  0.00           O  
ATOM    365  CB  VAL A  26       3.767  -6.716  -3.807  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       2.879  -6.780  -5.051  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       2.926  -6.542  -2.541  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.248  -9.037  -2.621  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.128  -8.113  -4.678  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.414  -5.844  -3.902  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       2.019  -6.123  -4.917  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       3.450  -6.458  -5.922  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       2.535  -7.803  -5.200  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       1.928  -6.944  -2.710  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       3.398  -7.074  -1.715  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       2.854  -5.482  -2.296  1.00  0.00           H  
ATOM    377  N   MET A  27       6.453  -6.694  -2.705  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.525  -6.429  -1.761  1.00  0.00           C  
ATOM    379  C   MET A  27       7.174  -5.253  -0.848  1.00  0.00           C  
ATOM    380  O   MET A  27       6.332  -4.425  -1.193  1.00  0.00           O  
ATOM    381  CB  MET A  27       8.813  -6.116  -2.525  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.365  -7.370  -3.207  1.00  0.00           C  
ATOM    383  SD  MET A  27      10.782  -7.980  -2.309  1.00  0.00           S  
ATOM    384  CE  MET A  27       9.983  -9.155  -1.229  1.00  0.00           C  
ATOM    385  H   MET A  27       6.297  -5.973  -3.380  1.00  0.00           H  
ATOM    386  HA  MET A  27       7.626  -7.339  -1.169  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.619  -5.347  -3.273  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.558  -5.713  -1.839  1.00  0.00           H  
ATOM    389  HG2 MET A  27       8.593  -8.139  -3.251  1.00  0.00           H  
ATOM    390  HG3 MET A  27       9.646  -7.141  -4.235  1.00  0.00           H  
ATOM    391  HE1 MET A  27       9.978 -10.137  -1.701  1.00  0.00           H  
ATOM    392  HE2 MET A  27      10.525  -9.208  -0.285  1.00  0.00           H  
ATOM    393  HE3 MET A  27       8.957  -8.837  -1.042  1.00  0.00           H  
ATOM    394  N   PRO A  28       7.855  -5.215   0.329  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.623  -4.153   1.293  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.273  -2.845   0.836  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.494  -2.707   0.878  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.198  -4.676   2.599  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.139  -5.807   2.217  1.00  0.00           C  
ATOM    400  CD  PRO A  28       8.859  -6.178   0.770  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.645  -3.961   1.369  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       8.730  -3.890   3.135  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.407  -5.033   3.259  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.177  -5.497   2.338  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       8.986  -6.668   2.868  1.00  0.00           H  
ATOM    406  HD2 PRO A  28       9.762  -6.115   0.163  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.491  -7.200   0.687  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.426  -1.919   0.409  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.902  -0.628  -0.055  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.380  -0.324  -1.461  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.583   0.773  -1.979  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.434  -2.040   0.379  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.578   0.153   0.633  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       8.992  -0.617  -0.058  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.719  -1.316  -2.039  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.166  -1.169  -3.375  1.00  0.00           C  
ATOM    417  C   ASN A  30       5.003  -0.176  -3.334  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.556   0.219  -2.259  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.630  -2.503  -3.899  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.692  -3.236  -4.720  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.041  -4.376  -4.458  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.186  -2.521  -5.727  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.558  -2.206  -1.611  1.00  0.00           H  
ATOM    424  HA  ASN A  30       6.994  -0.818  -3.990  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.318  -3.128  -3.062  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.747  -2.328  -4.513  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       6.857  -1.590  -5.888  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       7.887  -2.913  -6.323  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.547   0.201  -4.520  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.445   1.141  -4.634  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.228   0.424  -5.222  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.229   0.050  -6.394  1.00  0.00           O  
ATOM    433  CB  ILE A  31       3.874   2.376  -5.428  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.100   3.037  -4.794  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.711   3.357  -5.587  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       4.758   3.624  -3.422  1.00  0.00           C  
ATOM    437  H   ILE A  31       4.916  -0.125  -5.390  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.196   1.475  -3.627  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.164   2.055  -6.429  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       5.900   2.304  -4.690  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.472   3.825  -5.448  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       2.001   2.965  -6.315  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       2.212   3.488  -4.627  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       3.092   4.318  -5.932  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       5.022   4.681  -3.403  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       3.690   3.513  -3.236  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       5.318   3.095  -2.651  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.218   0.255  -4.381  1.00  0.00           N  
ATOM    449  CA  VAL A  32      -0.004  -0.410  -4.803  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.178   0.563  -4.681  1.00  0.00           C  
ATOM    451  O   VAL A  32      -1.053   1.617  -4.059  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.206  -1.695  -3.996  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       1.005  -2.621  -4.128  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.498  -1.379  -2.528  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.224   0.562  -3.430  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.117  -0.685  -5.851  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -1.071  -2.215  -4.406  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       1.896  -2.108  -3.766  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       0.839  -3.522  -3.537  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       1.143  -2.892  -5.175  1.00  0.00           H  
ATOM    461 HG21 VAL A  32      -0.794  -2.293  -2.012  1.00  0.00           H  
ATOM    462 HG22 VAL A  32       0.397  -0.971  -2.059  1.00  0.00           H  
ATOM    463 HG23 VAL A  32      -1.305  -0.649  -2.467  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.291   0.176  -5.286  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.487   1.001  -5.253  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.712   0.176  -4.852  1.00  0.00           C  
ATOM    467  O   PHE A  33      -5.144  -0.701  -5.598  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.694   1.546  -6.667  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.473   2.269  -7.240  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -1.444   1.554  -7.767  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -2.418   3.628  -7.223  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -0.311   2.225  -8.299  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -1.286   4.300  -7.754  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.256   3.584  -8.281  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.384  -0.683  -5.790  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.319   1.783  -4.512  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -3.957   0.720  -7.328  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.540   2.232  -6.661  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -1.488   0.465  -7.781  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -3.243   4.202  -6.800  1.00  0.00           H  
ATOM    481  HE1 PHE A  33       0.514   1.652  -8.721  1.00  0.00           H  
ATOM    482  HE2 PHE A  33      -1.241   5.389  -7.740  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.613   4.100  -8.689  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.235   0.487  -3.675  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.402  -0.214  -3.167  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.552  -0.074  -4.166  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.806   1.016  -4.677  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.756   0.303  -1.771  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -8.090  -0.277  -1.294  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.637  -0.002  -0.773  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.877   1.202  -3.075  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -6.140  -1.268  -3.080  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.864   1.386  -1.832  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -7.910  -0.977  -0.479  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.732   0.531  -0.944  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -8.576  -0.796  -2.119  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -4.700   0.419  -1.138  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -5.882   0.439   0.193  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -5.532  -1.082  -0.664  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.217  -1.192  -4.416  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.334  -1.207  -5.345  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.636  -1.409  -4.567  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.618  -0.706  -4.799  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -9.105  -2.249  -6.441  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.990  -1.936  -7.441  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.768  -3.108  -8.399  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.274  -0.632  -8.188  1.00  0.00           C  
ATOM    508  H   LEU A  35      -8.004  -2.075  -3.996  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.369  -0.232  -5.829  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -8.882  -3.205  -5.966  1.00  0.00           H  
ATOM    511  HB3 LEU A  35     -10.036  -2.378  -6.993  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -7.063  -1.794  -6.886  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -7.275  -2.751  -9.303  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -7.142  -3.859  -7.916  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -8.729  -3.551  -8.661  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -7.492  -0.458  -8.927  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -9.239  -0.703  -8.691  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -8.294   0.196  -7.479  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.602  -2.374  -3.659  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.767  -2.677  -2.846  1.00  0.00           C  
ATOM    521  C   LYS A  36     -11.346  -2.782  -1.378  1.00  0.00           C  
ATOM    522  O   LYS A  36     -10.179  -3.033  -1.080  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.478  -3.926  -3.372  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -11.733  -5.197  -2.958  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -12.573  -6.036  -1.994  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -11.718  -6.570  -0.843  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -12.139  -7.941  -0.477  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.799  -2.942  -3.476  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.462  -1.844  -2.947  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -13.498  -3.957  -2.989  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -12.547  -3.878  -4.459  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -11.492  -5.785  -3.843  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -10.787  -4.930  -2.485  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -13.388  -5.431  -1.595  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -13.028  -6.868  -2.531  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -10.667  -6.571  -1.134  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -11.809  -5.912   0.021  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -11.904  -8.571  -1.218  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -11.671  -8.221   0.360  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -13.128  -7.957  -0.328  1.00  0.00           H  
ATOM    541  N   LYS A  37     -12.319  -2.585  -0.501  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -12.064  -2.654   0.928  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.774  -3.878   1.510  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.867  -4.234   1.070  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -12.451  -1.338   1.606  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -11.211  -0.587   2.093  1.00  0.00           C  
ATOM    547  CD  LYS A  37     -10.568   0.206   0.954  1.00  0.00           C  
ATOM    548  CE  LYS A  37     -10.041   1.553   1.452  1.00  0.00           C  
ATOM    549  NZ  LYS A  37      -8.831   1.361   2.284  1.00  0.00           N  
ATOM    550  H   LYS A  37     -13.266  -2.381  -0.752  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.990  -2.782   1.062  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.008  -0.714   0.906  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -13.113  -1.540   2.448  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -11.486   0.090   2.902  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -10.490  -1.294   2.501  1.00  0.00           H  
ATOM    556  HD2 LYS A  37      -9.750  -0.371   0.521  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -11.298   0.368   0.161  1.00  0.00           H  
ATOM    558  HE2 LYS A  37      -9.808   2.196   0.604  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -10.812   2.059   2.033  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37      -8.052   1.147   1.694  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37      -8.642   2.199   2.795  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37      -8.982   0.607   2.923  1.00  0.00           H  
ATOM    563  N   GLY A  38     -12.125  -4.489   2.490  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.681  -5.665   3.136  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.855  -5.435   4.639  1.00  0.00           C  
ATOM    566  O   GLY A  38     -12.287  -4.497   5.196  1.00  0.00           O  
ATOM    567  H   GLY A  38     -11.237  -4.193   2.841  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -13.644  -5.910   2.688  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -12.025  -6.520   2.969  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.642  -6.307   5.252  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.897  -6.210   6.679  1.00  0.00           C  
ATOM    572  C   ASN A  39     -13.119  -7.307   7.408  1.00  0.00           C  
ATOM    573  O   ASN A  39     -13.062  -7.321   8.636  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.384  -6.402   6.986  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.986  -5.133   7.593  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -15.847  -4.038   7.073  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -16.661  -5.340   8.720  1.00  0.00           N  
ATOM    578  H   ASN A  39     -14.099  -7.067   4.791  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.571  -5.209   6.961  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -15.918  -6.660   6.072  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.512  -7.235   7.676  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -16.738  -6.265   9.094  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -17.092  -4.572   9.194  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.538  -8.200   6.619  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.766  -9.298   7.174  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.295  -8.885   7.267  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.426  -9.722   7.508  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.853 -10.539   6.283  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -12.656 -11.701   6.870  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -13.169 -11.525   7.996  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -12.739 -12.740   6.179  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.590  -8.181   5.621  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.207  -9.493   8.152  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -12.299 -10.253   5.330  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -10.842 -10.886   6.070  1.00  0.00           H  
ATOM    596  N   ASN A  41     -10.062  -7.596   7.072  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.712  -7.062   7.131  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.983  -7.384   5.825  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.754  -7.420   5.788  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -7.921  -7.690   8.281  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -7.187  -6.619   9.090  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -7.248  -5.435   8.800  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -6.492  -7.099  10.117  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.775  -6.922   6.876  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.834  -5.990   7.286  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -8.597  -8.243   8.932  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -7.203  -8.407   7.884  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -6.485  -8.082  10.300  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -5.978  -6.476  10.707  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.772  -7.612   4.785  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -8.217  -7.930   3.480  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.685  -6.858   2.493  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.877  -6.566   2.408  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -8.603  -9.347   3.051  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.770 -10.446   3.714  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -8.174 -11.364   4.603  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -6.367 -10.707   3.503  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -7.137 -12.194   4.979  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -6.003 -11.782   4.289  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -5.435 -10.056   2.675  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -4.703 -12.300   4.325  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -4.140 -10.587   2.723  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.758 -11.668   3.508  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.771  -7.581   4.823  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -7.131  -7.909   3.566  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -9.655  -9.512   3.283  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -8.499  -9.429   1.969  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -9.193 -11.445   4.982  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -7.197 -13.020   5.687  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.697  -9.206   2.046  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -4.442 -13.151   4.954  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -3.378 -10.119   2.099  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -2.727 -12.022   3.489  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.723  -6.302   1.772  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -8.021  -5.269   0.795  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.340  -5.616  -0.531  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.199  -6.075  -0.545  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.581  -3.909   1.338  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.756  -6.546   1.848  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.101  -5.255   0.647  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -7.121  -4.041   2.318  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -6.859  -3.461   0.655  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -8.448  -3.256   1.429  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.069  -5.383  -1.612  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.550  -5.664  -2.940  1.00  0.00           C  
ATOM    646  C   THR A  44      -6.775  -4.459  -3.476  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.316  -3.358  -3.564  1.00  0.00           O  
ATOM    648  CB  THR A  44      -8.725  -6.076  -3.829  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.256  -7.234  -3.189  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.272  -6.583  -5.200  1.00  0.00           C  
ATOM    651  H   THR A  44      -8.997  -5.009  -1.592  1.00  0.00           H  
ATOM    652  HA  THR A  44      -6.843  -6.491  -2.864  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.440  -5.260  -3.933  1.00  0.00           H  
ATOM    654  HG1 THR A  44     -10.253  -7.232  -3.252  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -7.220  -6.338  -5.349  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -8.403  -7.664  -5.249  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -8.869  -6.109  -5.979  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.520  -4.708  -3.821  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.666  -3.657  -4.346  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.082  -4.104  -5.688  1.00  0.00           C  
ATOM    661  O   VAL A  45      -3.848  -5.292  -5.902  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.592  -3.293  -3.318  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.222  -2.713  -2.050  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.714  -4.503  -2.991  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.088  -5.607  -3.746  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.288  -2.778  -4.510  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -2.955  -2.526  -3.757  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -3.629  -3.007  -1.184  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -4.246  -1.625  -2.122  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -5.237  -3.093  -1.942  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -3.335  -5.396  -2.929  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -1.967  -4.632  -3.774  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -2.214  -4.341  -2.036  1.00  0.00           H  
ATOM    674  N   MET A  46      -3.863  -3.127  -6.556  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.310  -3.405  -7.871  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.802  -3.149  -7.897  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.311  -2.242  -7.228  1.00  0.00           O  
ATOM    678  CB  MET A  46      -3.997  -2.517  -8.911  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.640  -3.361 -10.013  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.388  -3.948 -11.142  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.407  -4.861 -12.288  1.00  0.00           C  
ATOM    682  H   MET A  46      -4.056  -2.163  -6.373  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.511  -4.460  -8.056  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.757  -1.904  -8.426  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.269  -1.834  -9.349  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -5.170  -4.206  -9.574  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.378  -2.767 -10.553  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -4.464  -4.321 -13.233  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -3.971  -5.845 -12.458  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -5.409  -4.974 -11.873  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.110  -3.966  -8.678  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.333  -3.840  -8.800  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.837  -4.527 -10.071  1.00  0.00           C  
ATOM    694  O   PHE A  47       0.520  -5.689 -10.320  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.947  -4.532  -7.582  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.476  -4.481  -7.542  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       3.204  -5.510  -8.053  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       3.106  -3.407  -6.997  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.623  -5.463  -8.016  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.525  -3.359  -6.960  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       5.253  -4.388  -7.470  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.517  -4.701  -9.219  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.562  -2.775  -8.850  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.555  -4.069  -6.677  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.629  -5.575  -7.570  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.699  -6.371  -8.490  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.523  -2.582  -6.588  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       5.207  -6.287  -8.425  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       5.030  -2.498  -6.523  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.342  -4.352  -7.442  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.614  -3.779 -10.841  1.00  0.00           N  
ATOM    712  CA  ASN A  48       2.166  -4.302 -12.079  1.00  0.00           C  
ATOM    713  C   ASN A  48       1.063  -5.020 -12.861  1.00  0.00           C  
ATOM    714  O   ASN A  48       1.280  -6.110 -13.388  1.00  0.00           O  
ATOM    715  CB  ASN A  48       3.282  -5.310 -11.803  1.00  0.00           C  
ATOM    716  CG  ASN A  48       3.908  -5.807 -13.108  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       3.565  -5.374 -14.195  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       4.843  -6.738 -12.939  1.00  0.00           N  
ATOM    719  H   ASN A  48       1.867  -2.835 -10.631  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.554  -3.432 -12.610  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       4.049  -4.848 -11.181  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.883  -6.156 -11.242  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       5.078  -7.050 -12.019  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       5.311  -7.126 -13.733  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.096  -4.380 -12.910  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.233  -4.944 -13.618  1.00  0.00           C  
ATOM    727  C   GLY A  49      -1.666  -6.270 -12.991  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.165  -7.155 -13.685  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.264  -3.494 -12.478  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.064  -4.239 -13.597  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -0.973  -5.099 -14.665  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.458  -6.368 -11.686  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -1.821  -7.572 -10.958  1.00  0.00           C  
ATOM    734  C   GLN A  50      -2.788  -7.234  -9.822  1.00  0.00           C  
ATOM    735  O   GLN A  50      -2.849  -6.090  -9.374  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -0.577  -8.286 -10.425  1.00  0.00           C  
ATOM    737  CG  GLN A  50       0.483  -8.432 -11.520  1.00  0.00           C  
ATOM    738  CD  GLN A  50       1.252  -9.745 -11.366  1.00  0.00           C  
ATOM    739  OE1 GLN A  50       1.211 -10.402 -10.338  1.00  0.00           O  
ATOM    740  NE2 GLN A  50       1.955 -10.089 -12.441  1.00  0.00           N  
ATOM    741  H   GLN A  50      -1.051  -5.643 -11.129  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -2.316  -8.213 -11.688  1.00  0.00           H  
ATOM    743  HB2 GLN A  50      -0.163  -7.726  -9.586  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -0.852  -9.270 -10.047  1.00  0.00           H  
ATOM    745  HG2 GLN A  50       0.006  -8.398 -12.499  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       1.176  -7.592 -11.473  1.00  0.00           H  
ATOM    747 HE21 GLN A  50       1.946  -9.505 -13.253  1.00  0.00           H  
ATOM    748 HE22 GLN A  50       2.492 -10.933 -12.438  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.520  -8.250  -9.389  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.481  -8.075  -8.314  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.252  -9.151  -7.251  1.00  0.00           C  
ATOM    752  O   LYS A  51      -4.297 -10.343  -7.549  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -5.907  -8.053  -8.869  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -6.933  -7.938  -7.739  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -8.357  -7.886  -8.296  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -9.314  -8.711  -7.432  1.00  0.00           C  
ATOM    757  NZ  LYS A  51      -9.946  -9.780  -8.236  1.00  0.00           N  
ATOM    758  H   LYS A  51      -3.464  -9.177  -9.760  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.295  -7.100  -7.865  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -6.022  -7.215  -9.556  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.092  -8.962  -9.442  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -6.833  -8.788  -7.064  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -6.735  -7.041  -7.153  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -8.698  -6.851  -8.336  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -8.366  -8.264  -9.318  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -8.770  -9.150  -6.595  1.00  0.00           H  
ATOM    767  HE3 LYS A  51     -10.082  -8.063  -7.009  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51      -9.288 -10.517  -8.388  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51     -10.741 -10.139  -7.747  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51     -10.238  -9.407  -9.117  1.00  0.00           H  
ATOM    771  N   GLY A  52      -4.011  -8.691  -6.032  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.774  -9.599  -4.922  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.395  -9.061  -3.632  1.00  0.00           C  
ATOM    774  O   GLY A  52      -4.599  -7.856  -3.492  1.00  0.00           O  
ATOM    775  H   GLY A  52      -3.976  -7.719  -5.797  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -4.195 -10.577  -5.152  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.702  -9.738  -4.784  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.678  -9.981  -2.721  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -5.272  -9.614  -1.446  1.00  0.00           C  
ATOM    780  C   LEU A  53      -4.162  -9.243  -0.460  1.00  0.00           C  
ATOM    781  O   LEU A  53      -3.232 -10.019  -0.245  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -6.193 -10.727  -0.944  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.585 -10.783  -1.578  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -8.444 -11.864  -0.920  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -8.260  -9.410  -1.538  1.00  0.00           C  
ATOM    786  H   LEU A  53      -4.509 -10.959  -2.843  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.892  -8.734  -1.616  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.700 -11.684  -1.114  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -6.311 -10.616   0.134  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -7.472 -11.055  -2.627  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -8.053 -12.847  -1.180  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -8.420 -11.738   0.163  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -9.472 -11.776  -1.273  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -9.316  -9.518  -1.788  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -8.165  -8.987  -0.538  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -7.782  -8.749  -2.260  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.297  -8.056   0.114  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.318  -7.572   1.072  1.00  0.00           C  
ATOM    799  C   VAL A  54      -4.031  -7.172   2.365  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.198  -6.783   2.340  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.506  -6.430   0.459  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.719  -6.911  -0.763  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.407  -5.247   0.100  1.00  0.00           C  
ATOM    804  H   VAL A  54      -5.057  -7.431  -0.066  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.635  -8.394   1.288  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.789  -6.090   1.206  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -2.342  -7.581  -1.355  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -1.430  -6.053  -1.370  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -0.826  -7.441  -0.434  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -4.307  -5.277   0.714  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -2.873  -4.315   0.283  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -3.683  -5.307  -0.953  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.280  -7.283   3.494  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.828  -6.936   4.794  1.00  0.00           C  
ATOM    815  C   PRO A  55      -3.921  -5.419   4.963  1.00  0.00           C  
ATOM    816  O   PRO A  55      -2.913  -4.718   4.879  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -2.896  -7.591   5.800  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.609  -7.884   5.047  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.895  -7.739   3.561  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.764  -7.279   4.879  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.710  -6.930   6.648  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.332  -8.506   6.200  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.821  -7.196   5.353  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.257  -8.891   5.271  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.219  -7.022   3.096  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.764  -8.686   3.038  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.139  -4.955   5.199  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.377  -3.533   5.381  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.486  -3.040   6.523  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.228  -1.843   6.641  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -6.855  -3.235   5.641  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -7.152  -1.431   5.565  1.00  0.00           S  
ATOM    833  H   CYS A  56      -5.954  -5.531   5.266  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.108  -3.048   4.443  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.473  -3.745   4.903  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.145  -3.619   6.619  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -5.944  -1.110   5.114  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.039  -3.987   7.334  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.182  -3.663   8.462  1.00  0.00           C  
ATOM    840  C   ASN A  57      -1.718  -3.740   8.023  1.00  0.00           C  
ATOM    841  O   ASN A  57      -0.857  -4.158   8.795  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.384  -4.654   9.610  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -3.435  -3.931  10.957  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -4.463  -3.846  11.608  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -2.269  -3.415  11.338  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.253  -4.958   7.231  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.474  -2.658   8.765  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -4.310  -5.210   9.457  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -2.573  -5.382   9.614  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -1.462  -3.520  10.756  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -2.200  -2.922  12.205  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.482  -3.330   6.786  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.138  -3.348   6.235  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.016  -2.383   5.054  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.846  -2.554   4.194  1.00  0.00           O  
ATOM    856  CB  TYR A  58       0.096  -4.776   5.738  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.817  -5.675   6.744  1.00  0.00           C  
ATOM    858  CD1 TYR A  58       2.197  -5.686   6.794  1.00  0.00           C  
ATOM    859  CD2 TYR A  58       0.089  -6.474   7.602  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       2.876  -6.532   7.741  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       0.768  -7.320   8.549  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       2.128  -7.307   8.572  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.769  -8.106   9.466  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.189  -2.992   6.165  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.551  -3.037   7.021  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -0.866  -5.225   5.489  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.678  -4.738   4.817  1.00  0.00           H  
ATOM    868  HD1 TYR A  58       2.772  -5.055   6.117  1.00  0.00           H  
ATOM    869  HD2 TYR A  58      -1.000  -6.465   7.562  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       3.964  -6.551   7.792  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       0.205  -7.956   9.232  1.00  0.00           H  
ATOM    872  HH  TYR A  58       2.160  -8.323  10.229  1.00  0.00           H  
ATOM    873  N   LEU A  59      -0.893  -1.390   5.050  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.895  -0.397   3.988  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.444   0.950   4.555  1.00  0.00           C  
ATOM    876  O   LEU A  59      -1.012   1.439   5.531  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.262  -0.350   3.302  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.548  -1.468   2.298  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.226  -1.019   0.871  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.803  -2.749   2.678  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.592  -1.258   5.753  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.170  -0.718   3.240  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -3.034  -0.373   4.072  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.354   0.606   2.787  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.614  -1.694   2.332  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -1.154  -0.846   0.778  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -2.531  -1.795   0.169  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -2.764  -0.098   0.650  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -2.168  -3.576   2.069  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -0.735  -2.614   2.504  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -1.974  -2.971   3.731  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.573   1.513   3.919  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.107   2.794   4.348  1.00  0.00           C  
ATOM    894  C   GLU A  60       0.836   3.864   3.288  1.00  0.00           C  
ATOM    895  O   GLU A  60       1.028   3.624   2.096  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.603   2.691   4.652  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.126   3.986   5.278  1.00  0.00           C  
ATOM    898  CD  GLU A  60       2.760   4.065   6.761  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       2.439   2.996   7.324  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       2.810   5.192   7.299  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.029   1.109   3.127  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.572   3.039   5.265  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       2.783   1.857   5.331  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.151   2.479   3.734  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       4.208   4.038   5.163  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       2.707   4.843   4.750  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.382   5.051   3.772  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.083   6.158   2.879  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.367   6.816   2.372  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.091   7.446   3.140  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.784   7.100   3.698  1.00  0.00           C  
ATOM    912  CG  PRO A  61      -0.555   6.720   5.152  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.143   5.370   5.176  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.395   5.827   2.065  1.00  0.00           H  
ATOM    915  HB2 PRO A  61      -0.509   8.139   3.518  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.835   6.997   3.428  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.054   7.474   5.652  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -1.503   6.669   5.687  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.077   5.417   5.736  1.00  0.00           H  
ATOM    920  HD3 PRO A  61      -0.477   4.612   5.654  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.611   6.647   1.080  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.795   7.217   0.461  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.487   8.641  -0.004  1.00  0.00           C  
ATOM    924  O   VAL A  62       1.402   8.910  -0.517  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.281   6.310  -0.672  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.806   6.354  -0.793  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.788   4.875  -0.475  1.00  0.00           C  
ATOM    928  H   VAL A  62       1.016   6.133   0.462  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.576   7.257   1.220  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.860   6.684  -1.605  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       5.230   5.440  -0.376  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       5.084   6.437  -1.843  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       5.189   7.215  -0.246  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       3.463   4.186  -0.982  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       2.763   4.642   0.589  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       1.786   4.775  -0.893  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL       6
ATOM     66  N   GLU A   8      -5.744   4.828  -4.497  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.326   4.742  -3.108  1.00  0.00           C  
ATOM     68  C   GLU A   8      -3.881   4.248  -3.018  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.638   3.078  -2.726  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.266   3.838  -2.307  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.314   4.664  -1.558  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.209   5.429  -2.534  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.050   6.667  -2.598  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.033   4.759  -3.194  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.355   4.097  -4.800  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.394   5.760  -2.721  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.761   3.138  -2.979  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.689   3.246  -1.597  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.924   4.006  -0.938  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.818   5.365  -0.887  1.00  0.00           H  
ATOM     81  N   ALA A   9      -2.959   5.164  -3.274  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.544   4.836  -3.226  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.157   4.476  -1.790  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.412   5.244  -0.863  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.729   6.010  -3.772  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.164   6.114  -3.510  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.383   3.968  -3.865  1.00  0.00           H  
ATOM     88  HB1 ALA A   9       0.299   5.935  -3.417  1.00  0.00           H  
ATOM     89  HB2 ALA A   9      -0.739   5.983  -4.862  1.00  0.00           H  
ATOM     90  HB3 ALA A   9      -1.165   6.947  -3.427  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.548   3.307  -1.650  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.124   2.836  -0.343  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.163   2.021  -0.484  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.388   1.382  -1.511  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.247   2.057   0.344  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.437   2.904   0.728  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.516   3.105  -0.115  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.706   3.597   1.871  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.389   3.887   0.503  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -3.885   4.191   1.734  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.345   2.689  -2.409  1.00  0.00           H  
ATOM    102  HA  HIS A  10       0.081   3.722   0.258  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.581   1.259  -0.319  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.849   1.581   1.241  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.620   2.725  -1.034  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.062   3.654   2.748  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.343   4.227   0.100  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.974   2.069   0.562  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.233   1.343   0.568  1.00  0.00           C  
ATOM    110  C   ARG A  11       3.052  -0.028   1.222  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.805  -0.118   2.424  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.314   2.121   1.320  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.589   2.237   0.483  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.793   2.583   1.361  1.00  0.00           C  
ATOM    115  NE  ARG A  11       8.019   2.653   0.536  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       9.221   3.013   1.005  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       9.366   3.338   2.297  1.00  0.00           N  
ATOM    118  NH2 ARG A  11      10.279   3.048   0.183  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.784   2.591   1.394  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.501   1.243  -0.484  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.945   3.117   1.567  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.538   1.621   2.263  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       5.773   1.297  -0.038  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.459   3.004  -0.281  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       6.626   3.537   1.861  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       6.912   1.831   2.141  1.00  0.00           H  
ATOM    127  HE  ARG A  11       7.946   2.417  -0.433  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       8.577   3.312   2.911  1.00  0.00           H  
ATOM    129 HH12 ARG A  11      10.264   3.607   2.647  1.00  0.00           H  
ATOM    130 HH21 ARG A  11      10.170   2.806  -0.782  1.00  0.00           H  
ATOM    131 HH22 ARG A  11      11.176   3.317   0.533  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.181  -1.061   0.403  1.00  0.00           N  
ATOM    133  CA  VAL A  12       3.034  -2.423   0.887  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.936  -2.626   2.106  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.126  -2.317   2.061  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.324  -3.414  -0.242  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.201  -4.858   0.250  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.406  -3.163  -1.440  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.381  -0.979  -0.573  1.00  0.00           H  
ATOM    140  HA  VAL A  12       1.996  -2.554   1.193  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.352  -3.258  -0.569  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       4.196  -5.277   0.400  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       2.654  -4.875   1.194  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       2.665  -5.450  -0.491  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       1.541  -3.824  -1.379  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       2.072  -2.126  -1.431  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       2.950  -3.362  -2.363  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.336  -3.144   3.168  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.070  -3.392   4.397  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.297  -4.896   4.556  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.242  -5.318   5.220  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.355  -2.749   5.587  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.263  -1.221   5.568  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.394  -0.711   6.720  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.655  -0.588   5.576  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.367  -3.392   3.196  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.040  -2.904   4.302  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.344  -3.153   5.640  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       3.868  -3.051   6.500  1.00  0.00           H  
ATOM    160  HG  LEU A  13       2.777  -0.920   4.641  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       1.361  -1.018   6.560  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       2.756  -1.127   7.660  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       2.448   0.377   6.760  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       5.207  -0.912   4.693  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       4.560   0.498   5.566  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       5.191  -0.898   6.473  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.414  -5.665   3.935  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.506  -7.113   3.999  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.667  -7.627   3.145  1.00  0.00           C  
ATOM    170  O   PHE A  14       4.454  -8.144   2.049  1.00  0.00           O  
ATOM    171  CB  PHE A  14       2.194  -7.670   3.444  1.00  0.00           C  
ATOM    172  CG  PHE A  14       2.041  -9.184   3.608  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       2.470  -9.791   4.747  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       1.478  -9.922   2.614  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       2.328 -11.196   4.899  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       1.336 -11.326   2.766  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.764 -11.934   3.905  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.648  -5.313   3.396  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.679  -7.380   5.042  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.361  -7.175   3.943  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       2.124  -7.421   2.385  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       2.921  -9.199   5.543  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       1.135  -9.435   1.701  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       2.671 -11.682   5.812  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       0.885 -11.918   1.970  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.656 -13.012   4.022  1.00  0.00           H  
ATOM    187  N   GLY A  15       5.869  -7.468   3.678  1.00  0.00           N  
ATOM    188  CA  GLY A  15       7.063  -7.909   2.978  1.00  0.00           C  
ATOM    189  C   GLY A  15       7.019  -9.415   2.715  1.00  0.00           C  
ATOM    190  O   GLY A  15       5.956  -9.970   2.440  1.00  0.00           O  
ATOM    191  H   GLY A  15       6.033  -7.046   4.570  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       7.154  -7.373   2.033  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       7.946  -7.665   3.569  1.00  0.00           H  
ATOM    194  N   PHE A  16       8.187 -10.035   2.809  1.00  0.00           N  
ATOM    195  CA  PHE A  16       8.295 -11.466   2.585  1.00  0.00           C  
ATOM    196  C   PHE A  16       7.370 -11.915   1.452  1.00  0.00           C  
ATOM    197  O   PHE A  16       7.070 -11.139   0.546  1.00  0.00           O  
ATOM    198  CB  PHE A  16       7.866 -12.156   3.881  1.00  0.00           C  
ATOM    199  CG  PHE A  16       8.800 -13.284   4.325  1.00  0.00           C  
ATOM    200  CD1 PHE A  16      10.055 -12.994   4.761  1.00  0.00           C  
ATOM    201  CD2 PHE A  16       8.375 -14.575   4.282  1.00  0.00           C  
ATOM    202  CE1 PHE A  16      10.922 -14.041   5.173  1.00  0.00           C  
ATOM    203  CE2 PHE A  16       9.242 -15.621   4.694  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      10.498 -15.332   5.130  1.00  0.00           C  
ATOM    205  H   PHE A  16       9.046  -9.576   3.034  1.00  0.00           H  
ATOM    206  HA  PHE A  16       9.329 -11.673   2.310  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.809 -11.411   4.675  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       6.862 -12.560   3.751  1.00  0.00           H  
ATOM    209  HD1 PHE A  16      10.396 -11.960   4.795  1.00  0.00           H  
ATOM    210  HD2 PHE A  16       7.369 -14.806   3.932  1.00  0.00           H  
ATOM    211  HE1 PHE A  16      11.928 -13.809   5.522  1.00  0.00           H  
ATOM    212  HE2 PHE A  16       8.902 -16.656   4.660  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      11.163 -16.136   5.446  1.00  0.00           H  
ATOM    214  N   VAL A  17       6.943 -13.166   1.540  1.00  0.00           N  
ATOM    215  CA  VAL A  17       6.057 -13.727   0.534  1.00  0.00           C  
ATOM    216  C   VAL A  17       4.668 -13.933   1.140  1.00  0.00           C  
ATOM    217  O   VAL A  17       4.524 -14.010   2.359  1.00  0.00           O  
ATOM    218  CB  VAL A  17       6.659 -15.015  -0.033  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       7.426 -14.739  -1.327  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       7.555 -15.702   1.000  1.00  0.00           C  
ATOM    221  H   VAL A  17       7.191 -13.791   2.280  1.00  0.00           H  
ATOM    222  HA  VAL A  17       5.982 -13.004  -0.279  1.00  0.00           H  
ATOM    223  HB  VAL A  17       5.838 -15.693  -0.268  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       7.828 -15.674  -1.718  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       6.752 -14.298  -2.062  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       8.245 -14.049  -1.124  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       8.437 -15.088   1.182  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       7.003 -15.830   1.931  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       7.863 -16.677   0.623  1.00  0.00           H  
ATOM    230  N   PRO A  18       3.654 -14.018   0.238  1.00  0.00           N  
ATOM    231  CA  PRO A  18       2.281 -14.213   0.671  1.00  0.00           C  
ATOM    232  C   PRO A  18       2.048 -15.656   1.122  1.00  0.00           C  
ATOM    233  O   PRO A  18       2.965 -16.475   1.093  1.00  0.00           O  
ATOM    234  CB  PRO A  18       1.431 -13.819  -0.526  1.00  0.00           C  
ATOM    235  CG  PRO A  18       2.359 -13.864  -1.729  1.00  0.00           C  
ATOM    236  CD  PRO A  18       3.787 -13.931  -1.213  1.00  0.00           C  
ATOM    237  HA  PRO A  18       2.084 -13.642   1.469  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       0.593 -14.505  -0.652  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       1.009 -12.823  -0.395  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       2.136 -14.732  -2.350  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       2.218 -12.981  -2.352  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       4.313 -14.797  -1.615  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       4.355 -13.049  -1.507  1.00  0.00           H  
ATOM    244  N   GLU A  19       0.815 -15.924   1.527  1.00  0.00           N  
ATOM    245  CA  GLU A  19       0.450 -17.255   1.983  1.00  0.00           C  
ATOM    246  C   GLU A  19      -0.329 -17.994   0.893  1.00  0.00           C  
ATOM    247  O   GLU A  19       0.106 -19.041   0.417  1.00  0.00           O  
ATOM    248  CB  GLU A  19      -0.356 -17.187   3.282  1.00  0.00           C  
ATOM    249  CG  GLU A  19      -0.792 -18.584   3.730  1.00  0.00           C  
ATOM    250  CD  GLU A  19      -0.886 -18.666   5.255  1.00  0.00           C  
ATOM    251  OE1 GLU A  19       0.001 -19.321   5.843  1.00  0.00           O  
ATOM    252  OE2 GLU A  19      -1.843 -18.072   5.797  1.00  0.00           O  
ATOM    253  H   GLU A  19       0.075 -15.252   1.548  1.00  0.00           H  
ATOM    254  HA  GLU A  19       1.394 -17.765   2.174  1.00  0.00           H  
ATOM    255  HB2 GLU A  19       0.246 -16.723   4.063  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -1.233 -16.557   3.138  1.00  0.00           H  
ATOM    257  HG2 GLU A  19      -1.759 -18.825   3.289  1.00  0.00           H  
ATOM    258  HG3 GLU A  19      -0.081 -19.325   3.365  1.00  0.00           H  
ATOM    259  N   THR A  20      -1.466 -17.419   0.530  1.00  0.00           N  
ATOM    260  CA  THR A  20      -2.309 -18.011  -0.495  1.00  0.00           C  
ATOM    261  C   THR A  20      -2.030 -17.365  -1.854  1.00  0.00           C  
ATOM    262  O   THR A  20      -1.347 -16.345  -1.932  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.766 -17.875  -0.046  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -3.947 -16.471   0.122  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -4.004 -18.451   1.351  1.00  0.00           C  
ATOM    266  H   THR A  20      -1.812 -16.567   0.922  1.00  0.00           H  
ATOM    267  HA  THR A  20      -2.053 -19.066  -0.584  1.00  0.00           H  
ATOM    268  HB  THR A  20      -4.441 -18.325  -0.774  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -4.888 -16.219  -0.106  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -4.116 -19.533   1.283  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -3.154 -18.214   1.992  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -4.910 -18.018   1.773  1.00  0.00           H  
ATOM    273  N   LYS A  21      -2.572 -17.986  -2.891  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -2.389 -17.484  -4.243  1.00  0.00           C  
ATOM    275  C   LYS A  21      -3.187 -16.190  -4.414  1.00  0.00           C  
ATOM    276  O   LYS A  21      -2.799 -15.315  -5.187  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -2.742 -18.565  -5.267  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -1.480 -19.160  -5.894  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -1.757 -20.550  -6.470  1.00  0.00           C  
ATOM    280  CE  LYS A  21      -1.800 -20.511  -7.999  1.00  0.00           C  
ATOM    281  NZ  LYS A  21      -2.971 -19.734  -8.465  1.00  0.00           N  
ATOM    282  H   LYS A  21      -3.126 -18.815  -2.819  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -1.330 -17.257  -4.366  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -3.321 -19.353  -4.786  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -3.374 -18.138  -6.047  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -1.116 -18.501  -6.682  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -0.693 -19.224  -5.143  1.00  0.00           H  
ATOM    288  HD2 LYS A  21      -0.984 -21.245  -6.142  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -2.706 -20.924  -6.086  1.00  0.00           H  
ATOM    290  HE2 LYS A  21      -0.883 -20.063  -8.383  1.00  0.00           H  
ATOM    291  HE3 LYS A  21      -1.849 -21.525  -8.394  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21      -3.776 -20.327  -8.489  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21      -3.136 -18.972  -7.839  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21      -2.792 -19.379  -9.383  1.00  0.00           H  
ATOM    295  N   GLU A  22      -4.286 -16.109  -3.680  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -5.142 -14.936  -3.740  1.00  0.00           C  
ATOM    297  C   GLU A  22      -4.399 -13.709  -3.207  1.00  0.00           C  
ATOM    298  O   GLU A  22      -4.774 -12.575  -3.502  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -6.444 -15.166  -2.971  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -7.537 -15.710  -3.892  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -8.815 -16.013  -3.108  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -9.262 -15.103  -2.378  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -9.315 -17.149  -3.256  1.00  0.00           O  
ATOM    304  H   GLU A  22      -4.595 -16.825  -3.053  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -5.371 -14.799  -4.797  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -6.269 -15.867  -2.155  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -6.775 -14.230  -2.521  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -7.751 -14.984  -4.676  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -7.184 -16.616  -4.385  1.00  0.00           H  
ATOM    310  N   GLU A  23      -3.359 -13.977  -2.432  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -2.560 -12.909  -1.855  1.00  0.00           C  
ATOM    312  C   GLU A  23      -1.583 -12.356  -2.894  1.00  0.00           C  
ATOM    313  O   GLU A  23      -1.354 -12.980  -3.929  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -1.818 -13.393  -0.607  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -2.755 -13.450   0.601  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -2.067 -14.111   1.797  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -2.750 -14.909   2.475  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -0.874 -13.802   2.007  1.00  0.00           O  
ATOM    319  H   GLU A  23      -3.060 -14.902  -2.197  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -3.273 -12.136  -1.569  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -1.395 -14.380  -0.791  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -0.984 -12.724  -0.394  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -3.070 -12.442   0.869  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -3.655 -14.007   0.341  1.00  0.00           H  
ATOM    325  N   LEU A  24      -1.034 -11.191  -2.583  1.00  0.00           N  
ATOM    326  CA  LEU A  24      -0.087 -10.547  -3.477  1.00  0.00           C  
ATOM    327  C   LEU A  24       1.333 -10.770  -2.955  1.00  0.00           C  
ATOM    328  O   LEU A  24       1.583 -10.655  -1.756  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.448  -9.072  -3.667  1.00  0.00           C  
ATOM    330  CG  LEU A  24      -0.003  -8.438  -4.986  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.549  -9.220  -6.182  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -0.393  -6.959  -5.042  1.00  0.00           C  
ATOM    333  H   LEU A  24      -1.226 -10.691  -1.738  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.178 -11.029  -4.450  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.530  -8.970  -3.584  1.00  0.00           H  
ATOM    336  HB3 LEU A  24      -0.011  -8.503  -2.847  1.00  0.00           H  
ATOM    337  HG  LEU A  24       1.084  -8.486  -5.039  1.00  0.00           H  
ATOM    338 HD11 LEU A  24      -1.120  -8.550  -6.825  1.00  0.00           H  
ATOM    339 HD12 LEU A  24       0.281  -9.645  -6.747  1.00  0.00           H  
ATOM    340 HD13 LEU A  24      -1.196 -10.022  -5.827  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -0.651  -6.690  -6.066  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -1.252  -6.785  -4.393  1.00  0.00           H  
ATOM    343 HD23 LEU A  24       0.446  -6.349  -4.706  1.00  0.00           H  
ATOM    344  N   GLN A  25       2.227 -11.085  -3.881  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.616 -11.325  -3.529  1.00  0.00           C  
ATOM    346  C   GLN A  25       4.484 -10.137  -3.952  1.00  0.00           C  
ATOM    347  O   GLN A  25       5.277 -10.245  -4.885  1.00  0.00           O  
ATOM    348  CB  GLN A  25       4.124 -12.625  -4.156  1.00  0.00           C  
ATOM    349  CG  GLN A  25       4.077 -12.552  -5.683  1.00  0.00           C  
ATOM    350  CD  GLN A  25       3.134 -13.612  -6.255  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       1.925 -13.448  -6.294  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       3.751 -14.706  -6.693  1.00  0.00           N  
ATOM    353  H   GLN A  25       2.016 -11.176  -4.854  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.628 -11.423  -2.444  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       5.146 -12.816  -3.828  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       3.516 -13.461  -3.810  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       3.747 -11.561  -5.994  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       5.079 -12.695  -6.088  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       4.746 -14.777  -6.631  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       3.219 -15.457  -7.085  1.00  0.00           H  
ATOM    361  N   VAL A  26       4.303  -9.032  -3.244  1.00  0.00           N  
ATOM    362  CA  VAL A  26       5.059  -7.826  -3.534  1.00  0.00           C  
ATOM    363  C   VAL A  26       6.144  -7.641  -2.471  1.00  0.00           C  
ATOM    364  O   VAL A  26       6.362  -8.523  -1.642  1.00  0.00           O  
ATOM    365  CB  VAL A  26       4.113  -6.627  -3.638  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       3.464  -6.560  -5.021  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       3.053  -6.669  -2.536  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.655  -8.953  -2.486  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.538  -7.963  -4.504  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.704  -5.721  -3.501  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       4.063  -7.129  -5.732  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       2.460  -6.982  -4.972  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       3.405  -5.521  -5.345  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       2.560  -5.699  -2.469  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       2.315  -7.436  -2.770  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       3.529  -6.901  -1.583  1.00  0.00           H  
ATOM    377  N   MET A  27       6.795  -6.488  -2.530  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.852  -6.177  -1.583  1.00  0.00           C  
ATOM    379  C   MET A  27       7.437  -5.032  -0.656  1.00  0.00           C  
ATOM    380  O   MET A  27       6.543  -4.254  -0.986  1.00  0.00           O  
ATOM    381  CB  MET A  27       9.120  -5.785  -2.343  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.766  -7.007  -2.999  1.00  0.00           C  
ATOM    383  SD  MET A  27      11.430  -7.220  -2.389  1.00  0.00           S  
ATOM    384  CE  MET A  27      11.088  -8.030  -0.836  1.00  0.00           C  
ATOM    385  H   MET A  27       6.611  -5.776  -3.208  1.00  0.00           H  
ATOM    386  HA  MET A  27       8.002  -7.087  -1.002  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.877  -5.044  -3.105  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.829  -5.318  -1.659  1.00  0.00           H  
ATOM    389  HG2 MET A  27       9.175  -7.898  -2.788  1.00  0.00           H  
ATOM    390  HG3 MET A  27       9.780  -6.883  -4.082  1.00  0.00           H  
ATOM    391  HE1 MET A  27      11.560  -9.013  -0.827  1.00  0.00           H  
ATOM    392  HE2 MET A  27      11.486  -7.430  -0.017  1.00  0.00           H  
ATOM    393  HE3 MET A  27      10.011  -8.143  -0.714  1.00  0.00           H  
ATOM    394  N   PRO A  28       8.125  -4.963   0.515  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.837  -3.926   1.492  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.401  -2.577   1.041  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.609  -2.352   1.106  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.454  -4.425   2.788  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.460  -5.493   2.388  1.00  0.00           C  
ATOM    400  CD  PRO A  28       9.190  -5.867   0.939  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.850  -3.794   1.578  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       8.942  -3.612   3.327  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.692  -4.835   3.451  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.478  -5.121   2.503  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       9.365  -6.367   3.032  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      10.082  -5.743   0.326  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.884  -6.909   0.850  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.500  -1.714   0.595  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.893  -0.394   0.134  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.371  -0.128  -1.280  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.501   0.981  -1.795  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.520  -1.905   0.546  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.506   0.364   0.816  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       8.980  -0.308   0.146  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.791  -1.166  -1.866  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.249  -1.059  -3.210  1.00  0.00           C  
ATOM    417  C   ASN A  30       5.082  -0.069  -3.207  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.625   0.354  -2.147  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.723  -2.409  -3.700  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.742  -3.097  -4.611  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.176  -4.212  -4.370  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.099  -2.372  -5.667  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.690  -2.064  -1.440  1.00  0.00           H  
ATOM    424  HA  ASN A  30       7.081  -0.721  -3.828  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.502  -3.050  -2.846  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.787  -2.264  -4.240  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       6.706  -1.464  -5.807  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       7.762  -2.736  -6.322  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.633   0.270  -4.407  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.529   1.202  -4.556  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.345   0.483  -5.206  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.460  -0.028  -6.319  1.00  0.00           O  
ATOM    433  CB  ILE A  31       3.981   2.452  -5.314  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.261   3.029  -4.706  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.858   3.490  -5.378  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       4.972   3.718  -3.371  1.00  0.00           C  
ATOM    437  H   ILE A  31       5.011  -0.079  -5.264  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.233   1.521  -3.556  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.212   2.165  -6.339  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       5.988   2.231  -4.557  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.707   3.743  -5.398  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       2.118   3.180  -6.115  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       2.384   3.573  -4.400  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       3.273   4.457  -5.664  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       4.443   3.028  -2.713  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       5.911   4.016  -2.905  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       4.355   4.601  -3.543  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.234   0.467  -4.484  1.00  0.00           N  
ATOM    449  CA  VAL A  32       0.031  -0.181  -4.977  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.157   0.770  -4.818  1.00  0.00           C  
ATOM    451  O   VAL A  32      -1.032   1.828  -4.202  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.174  -1.518  -4.261  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       1.028  -2.441  -4.470  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.451  -1.306  -2.772  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.149   0.885  -3.580  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.178  -0.385  -6.038  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -1.048  -2.002  -4.699  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       0.789  -3.183  -5.233  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       1.887  -1.853  -4.792  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       1.264  -2.947  -3.534  1.00  0.00           H  
ATOM    461 HG21 VAL A  32       0.494  -1.207  -2.237  1.00  0.00           H  
ATOM    462 HG22 VAL A  32      -1.041  -0.399  -2.637  1.00  0.00           H  
ATOM    463 HG23 VAL A  32      -1.003  -2.160  -2.379  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.282   0.360  -5.384  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.492   1.163  -5.313  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.686   0.317  -4.867  1.00  0.00           C  
ATOM    467  O   PHE A  33      -5.127  -0.573  -5.593  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.758   1.696  -6.722  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.572   2.440  -7.341  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -1.497   1.744  -7.798  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -2.593   3.796  -7.433  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -0.396   2.434  -8.372  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -1.493   4.486  -8.006  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.418   3.791  -8.464  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.376  -0.501  -5.884  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.314   1.951  -4.582  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -4.028   0.862  -7.370  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.617   2.366  -6.690  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -1.480   0.656  -7.725  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -3.455   4.354  -7.066  1.00  0.00           H  
ATOM    481  HE1 PHE A  33       0.465   1.876  -8.739  1.00  0.00           H  
ATOM    482  HE2 PHE A  33      -1.510   5.574  -8.080  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.427   4.320  -8.904  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.175   0.624  -3.675  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.309  -0.097  -3.123  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.509   0.053  -4.061  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.857   1.164  -4.457  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.598   0.390  -1.702  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -7.972  -0.087  -1.227  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.499  -0.055  -0.735  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.810   1.349  -3.090  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -6.035  -1.150  -3.069  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.609   1.480  -1.717  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -8.716   0.126  -1.995  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -7.939  -1.160  -1.040  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -8.240   0.434  -0.307  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -4.549   0.388  -1.036  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -5.748   0.270   0.274  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -5.415  -1.142  -0.757  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.108  -1.082  -4.390  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.260  -1.091  -5.274  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.509  -1.465  -4.473  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.553  -0.828  -4.610  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -9.006  -2.002  -6.477  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.863  -1.584  -7.405  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.644  -2.622  -8.507  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.103  -0.184  -7.974  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.818  -1.982  -4.064  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.386  -0.079  -5.658  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -8.800  -3.007  -6.110  1.00  0.00           H  
ATOM    511  HB3 LEU A  35      -9.922  -2.058  -7.065  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -6.945  -1.540  -6.818  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -6.596  -2.620  -8.806  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -7.914  -3.610  -8.135  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -8.267  -2.375  -9.367  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -7.283   0.082  -8.642  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -9.041  -0.174  -8.529  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -8.155   0.536  -7.158  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.362  -2.497  -3.655  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.465  -2.963  -2.832  1.00  0.00           C  
ATOM    521  C   LYS A  36     -10.982  -3.137  -1.391  1.00  0.00           C  
ATOM    522  O   LYS A  36      -9.787  -3.301  -1.148  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.082  -4.228  -3.431  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -12.579  -3.975  -4.856  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -11.508  -4.347  -5.884  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -12.079  -4.323  -7.303  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -11.004  -4.075  -8.290  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.510  -3.010  -3.550  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.233  -2.191  -2.848  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -11.344  -5.031  -3.437  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -12.911  -4.563  -2.808  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -13.482  -4.557  -5.039  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -12.848  -2.925  -4.970  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -10.673  -3.650  -5.813  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -11.115  -5.339  -5.663  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -12.568  -5.273  -7.521  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -12.840  -3.547  -7.383  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -10.126  -4.355  -7.904  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -11.186  -4.602  -9.121  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -10.975  -3.101  -8.513  1.00  0.00           H  
ATOM    541  N   LYS A  37     -11.935  -3.096  -0.472  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.622  -3.247   0.939  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.356  -4.471   1.491  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.502  -4.729   1.126  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -11.927  -1.954   1.697  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -10.650  -1.345   2.278  1.00  0.00           C  
ATOM    547  CD  LYS A  37      -9.919  -0.501   1.232  1.00  0.00           C  
ATOM    548  CE  LYS A  37     -10.019   0.990   1.563  1.00  0.00           C  
ATOM    549  NZ  LYS A  37      -9.007   1.364   2.576  1.00  0.00           N  
ATOM    550  H   LYS A  37     -12.905  -2.962  -0.678  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.550  -3.422   1.018  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -12.403  -1.238   1.026  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -12.636  -2.157   2.500  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -10.898  -0.726   3.141  1.00  0.00           H  
ATOM    555  HG3 LYS A  37      -9.993  -2.139   2.633  1.00  0.00           H  
ATOM    556  HD2 LYS A  37      -8.871  -0.798   1.187  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -10.346  -0.687   0.247  1.00  0.00           H  
ATOM    558  HE2 LYS A  37      -9.873   1.580   0.659  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -11.017   1.220   1.936  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37      -9.211   0.902   3.439  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37      -8.099   1.090   2.258  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37      -9.026   2.354   2.716  1.00  0.00           H  
ATOM    563  N   GLY A  38     -11.665  -5.192   2.361  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.236  -6.383   2.967  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.557  -6.146   4.444  1.00  0.00           C  
ATOM    566  O   GLY A  38     -12.066  -5.191   5.045  1.00  0.00           O  
ATOM    567  H   GLY A  38     -10.733  -4.975   2.652  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -13.144  -6.667   2.435  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -11.538  -7.214   2.872  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.379  -7.031   4.988  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.772  -6.931   6.383  1.00  0.00           C  
ATOM    572  C   ASN A  39     -13.005  -7.972   7.201  1.00  0.00           C  
ATOM    573  O   ASN A  39     -13.018  -7.934   8.430  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.268  -7.203   6.555  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.992  -5.965   7.089  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -15.640  -4.834   6.797  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -17.021  -6.242   7.885  1.00  0.00           N  
ATOM    578  H   ASN A  39     -13.774  -7.805   4.492  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.529  -5.909   6.676  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -15.700  -7.498   5.599  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.412  -8.037   7.242  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -17.257  -7.193   8.084  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -17.558  -5.499   8.284  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.354  -8.877   6.485  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.582  -9.927   7.129  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.143  -9.447   7.328  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.251 -10.247   7.605  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.545 -11.190   6.267  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -10.920 -12.414   6.941  1.00  0.00           C  
ATOM    590  OD1 ASP A  40      -9.704 -12.614   6.737  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -11.674 -13.121   7.644  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.348  -8.901   5.485  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.092 -10.119   8.073  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -12.564 -11.439   5.969  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -10.990 -10.973   5.355  1.00  0.00           H  
ATOM    596  N   ASN A  41      -9.962  -8.143   7.178  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.646  -7.547   7.337  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.855  -7.715   6.039  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.625  -7.698   6.051  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -7.864  -8.232   8.459  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -6.855  -7.271   9.091  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -5.662  -7.332   8.845  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -7.399  -6.381   9.916  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.693  -7.499   6.952  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.833  -6.501   7.580  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -8.554  -8.593   9.222  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -7.342  -9.104   8.064  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -8.386  -6.385  10.075  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -6.821  -5.709  10.379  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.592  -7.872   4.950  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -7.975  -8.042   3.645  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.451  -6.901   2.744  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.522  -6.337   2.964  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -8.282  -9.426   3.070  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.460 -10.556   3.694  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.861 -11.471   4.586  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -6.072 -10.855   3.434  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.837 -12.335   4.920  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.715 -11.948   4.197  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -5.149 -10.222   2.583  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -4.430 -12.504   4.185  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.870 -10.790   2.582  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.494 -11.890   3.344  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.592  -7.885   4.948  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.894  -7.986   3.779  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -9.341  -9.640   3.211  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -8.100  -9.410   1.995  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.869 -11.527   4.998  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -6.898 -13.167   5.621  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.407  -9.358   1.971  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -4.173 -13.368   4.797  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -3.115 -10.338   1.939  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -2.475 -12.274   3.287  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.632  -6.595   1.749  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -7.956  -5.531   0.814  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.384  -5.876  -0.563  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.422  -6.635  -0.667  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.424  -4.200   1.349  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.763  -7.058   1.577  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.042  -5.471   0.742  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -6.787  -3.735   0.597  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -8.260  -3.539   1.577  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -6.845  -4.379   2.255  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.001  -5.302  -1.585  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.565  -5.539  -2.951  1.00  0.00           C  
ATOM    646  C   THR A  44      -6.734  -4.360  -3.458  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.200  -3.222  -3.460  1.00  0.00           O  
ATOM    648  CB  THR A  44      -8.806  -5.818  -3.801  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.528  -6.793  -3.053  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.469  -6.530  -5.113  1.00  0.00           C  
ATOM    651  H   THR A  44      -8.783  -4.686  -1.492  1.00  0.00           H  
ATOM    652  HA  THR A  44      -6.916  -6.415  -2.957  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.364  -4.901  -3.988  1.00  0.00           H  
ATOM    654  HG1 THR A  44     -10.031  -6.351  -2.311  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -8.399  -5.797  -5.917  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -7.516  -7.048  -5.011  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -9.252  -7.251  -5.347  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.516  -4.672  -3.876  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.614  -3.652  -4.385  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.072  -4.089  -5.747  1.00  0.00           C  
ATOM    661  O   VAL A  45      -3.823  -5.273  -5.969  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.510  -3.373  -3.363  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.085  -2.745  -2.092  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.727  -4.647  -3.040  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.143  -5.600  -3.871  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.193  -2.737  -4.514  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -2.817  -2.657  -3.806  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -4.163  -1.666  -2.222  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -5.074  -3.160  -1.897  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -3.428  -2.963  -1.250  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -3.412  -5.495  -3.007  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -1.976  -4.817  -3.811  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -2.238  -4.537  -2.072  1.00  0.00           H  
ATOM    674  N   MET A  46      -3.905  -3.110  -6.624  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.397  -3.379  -7.958  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.869  -3.300  -7.989  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.275  -2.446  -7.332  1.00  0.00           O  
ATOM    678  CB  MET A  46      -3.981  -2.364  -8.942  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.643  -3.068 -10.128  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.399  -3.826 -11.159  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.442  -4.739 -12.284  1.00  0.00           C  
ATOM    682  H   MET A  46      -4.109  -2.150  -6.435  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.719  -4.393  -8.195  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.713  -1.738  -8.431  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.192  -1.704  -9.300  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -5.341  -3.825  -9.769  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.222  -2.351 -10.710  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -3.944  -4.829 -13.249  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -4.632  -5.732 -11.878  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -5.388  -4.211 -12.411  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.277  -4.200  -8.760  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.170  -4.242  -8.886  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.589  -5.014 -10.138  1.00  0.00           C  
ATOM    694  O   PHE A  47       0.084  -6.106 -10.397  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.705  -4.969  -7.650  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.218  -4.841  -7.460  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       3.034  -5.880  -7.782  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       2.746  -3.688  -6.968  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.438  -5.761  -7.605  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.150  -3.570  -6.791  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       4.967  -4.608  -7.113  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.768  -4.891  -9.291  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.518  -3.212  -8.962  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.204  -4.577  -6.765  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.447  -6.025  -7.722  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.611  -6.804  -8.176  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.092  -2.856  -6.709  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       5.092  -6.594  -7.864  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       4.574  -2.646  -6.397  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.044  -4.517  -6.978  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.509  -4.418 -10.882  1.00  0.00           N  
ATOM    712  CA  ASN A  48       2.002  -5.036 -12.101  1.00  0.00           C  
ATOM    713  C   ASN A  48       0.815  -5.489 -12.954  1.00  0.00           C  
ATOM    714  O   ASN A  48       0.842  -6.574 -13.534  1.00  0.00           O  
ATOM    715  CB  ASN A  48       2.857  -6.265 -11.789  1.00  0.00           C  
ATOM    716  CG  ASN A  48       3.976  -6.431 -12.820  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       3.888  -7.219 -13.747  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.028  -5.647 -12.606  1.00  0.00           N  
ATOM    719  H   ASN A  48       1.915  -3.530 -10.665  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.598  -4.266 -12.592  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       3.288  -6.169 -10.792  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.230  -7.156 -11.781  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       5.037  -5.022 -11.826  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       5.812  -5.683 -13.227  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.198  -4.637 -13.002  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.392  -4.937 -13.774  1.00  0.00           C  
ATOM    727  C   GLY A  49      -2.017  -6.259 -13.325  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.619  -6.970 -14.129  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.212  -3.757 -12.527  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.116  -4.130 -13.659  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.141  -4.990 -14.833  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.854  -6.549 -12.043  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -2.395  -7.773 -11.477  1.00  0.00           C  
ATOM    734  C   GLN A  50      -3.204  -7.463 -10.216  1.00  0.00           C  
ATOM    735  O   GLN A  50      -3.106  -6.367  -9.665  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -1.281  -8.779 -11.181  1.00  0.00           C  
ATOM    737  CG  GLN A  50      -0.593  -9.230 -12.471  1.00  0.00           C  
ATOM    738  CD  GLN A  50      -0.719 -10.744 -12.659  1.00  0.00           C  
ATOM    739  OE1 GLN A  50      -1.803 -11.304 -12.678  1.00  0.00           O  
ATOM    740  NE2 GLN A  50       0.445 -11.371 -12.797  1.00  0.00           N  
ATOM    741  H   GLN A  50      -1.364  -5.965 -11.395  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -3.051  -8.182 -12.246  1.00  0.00           H  
ATOM    743  HB2 GLN A  50      -0.548  -8.329 -10.512  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -1.696  -9.644 -10.664  1.00  0.00           H  
ATOM    745  HG2 GLN A  50      -1.037  -8.716 -13.323  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       0.460  -8.951 -12.442  1.00  0.00           H  
ATOM    747 HE21 GLN A  50       1.299 -10.851 -12.772  1.00  0.00           H  
ATOM    748 HE22 GLN A  50       0.467 -12.362 -12.925  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.984  -8.447  -9.795  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.809  -8.293  -8.609  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.286  -9.216  -7.506  1.00  0.00           C  
ATOM    752  O   LYS A  51      -3.812 -10.316  -7.785  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -6.284  -8.516  -8.949  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -7.130  -7.309  -8.539  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -8.379  -7.192  -9.415  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -9.468  -8.160  -8.951  1.00  0.00           C  
ATOM    757  NZ  LYS A  51     -10.709  -7.424  -8.619  1.00  0.00           N  
ATOM    758  H   LYS A  51      -4.058  -9.335 -10.249  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.709  -7.261  -8.273  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -6.392  -8.694 -10.019  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.648  -9.409  -8.441  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -7.423  -7.405  -7.493  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -6.536  -6.399  -8.622  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -8.757  -6.170  -9.381  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -8.120  -7.401 -10.453  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -9.671  -8.892  -9.733  1.00  0.00           H  
ATOM    767  HE3 LYS A  51      -9.123  -8.714  -8.078  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51     -11.491  -7.882  -9.041  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51     -10.830  -7.405  -7.627  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51     -10.644  -6.488  -8.965  1.00  0.00           H  
ATOM    771  N   GLY A  52      -4.391  -8.734  -6.276  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.935  -9.502  -5.130  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.685  -9.091  -3.861  1.00  0.00           C  
ATOM    774  O   GLY A  52      -5.445  -8.125  -3.871  1.00  0.00           O  
ATOM    775  H   GLY A  52      -4.779  -7.838  -6.058  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -4.084 -10.565  -5.317  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.865  -9.350  -4.989  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.445  -9.847  -2.800  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -5.089  -9.574  -1.526  1.00  0.00           C  
ATOM    780  C   LEU A  53      -4.023  -9.219  -0.487  1.00  0.00           C  
ATOM    781  O   LEU A  53      -3.094  -9.992  -0.256  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -5.982 -10.747  -1.115  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.344 -10.827  -1.808  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -8.163 -12.002  -1.271  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -8.098  -9.501  -1.691  1.00  0.00           C  
ATOM    786  H   LEU A  53      -3.825 -10.632  -2.801  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.737  -8.709  -1.666  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.442 -11.674  -1.309  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -6.147 -10.692  -0.039  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -7.177 -11.010  -2.869  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -8.096 -12.840  -1.965  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -7.773 -12.303  -0.299  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -9.205 -11.700  -1.166  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -8.076  -9.161  -0.656  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -7.623  -8.756  -2.329  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -9.132  -9.642  -2.006  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.193  -8.050   0.112  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.258  -7.583   1.121  1.00  0.00           C  
ATOM    799  C   VAL A  54      -4.029  -7.187   2.381  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.216  -6.871   2.313  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.407  -6.443   0.558  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.418  -6.962  -0.487  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.288  -5.336  -0.023  1.00  0.00           C  
ATOM    804  H   VAL A  54      -4.951  -7.427  -0.081  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.593  -8.413   1.363  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.832  -6.016   1.380  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -1.277  -6.206  -1.261  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -0.461  -7.175  -0.009  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -1.810  -7.874  -0.938  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -2.720  -4.407  -0.071  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -3.611  -5.617  -1.025  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -4.162  -5.195   0.614  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.305  -7.218   3.532  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.909  -6.866   4.806  1.00  0.00           C  
ATOM    815  C   PRO A  55      -4.097  -5.352   4.924  1.00  0.00           C  
ATOM    816  O   PRO A  55      -3.145  -4.590   4.763  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -2.968  -7.431   5.857  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.645  -7.670   5.147  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.898  -7.587   3.651  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.825  -7.261   4.877  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.846  -6.736   6.687  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.360  -8.359   6.274  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.909  -6.926   5.452  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.240  -8.646   5.413  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.253  -6.845   3.181  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.696  -8.540   3.162  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.332  -4.961   5.204  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.656  -3.552   5.346  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.717  -2.945   6.390  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.229  -1.829   6.217  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -7.127  -3.345   5.713  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -8.056  -2.741   4.256  1.00  0.00           S  
ATOM    833  H   CYS A  56      -6.100  -5.587   5.334  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.498  -3.095   4.370  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.558  -4.282   6.066  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.209  -2.628   6.530  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -7.111  -1.913   3.822  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.491  -3.706   7.450  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.619  -3.257   8.522  1.00  0.00           C  
ATOM    840  C   ASN A  57      -2.162  -3.508   8.127  1.00  0.00           C  
ATOM    841  O   ASN A  57      -1.401  -4.100   8.891  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.897  -4.024   9.816  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -3.359  -3.264  11.030  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -3.329  -2.045  11.069  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -2.936  -4.050  12.017  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.892  -4.613   7.583  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.840  -2.197   8.647  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -4.970  -4.181   9.927  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -3.434  -5.010   9.766  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -2.988  -5.044  11.921  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -2.566  -3.647  12.854  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.818  -3.046   6.934  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.466  -3.213   6.429  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.212  -2.298   5.229  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.639  -2.590   4.390  1.00  0.00           O  
ATOM    856  CB  TYR A  58      -0.363  -4.670   5.975  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.481  -5.552   6.898  1.00  0.00           C  
ATOM    858  CD1 TYR A  58      -0.117  -6.231   7.940  1.00  0.00           C  
ATOM    859  CD2 TYR A  58       1.840  -5.668   6.689  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       0.676  -7.060   8.809  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       2.634  -6.497   7.558  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       2.013  -7.152   8.575  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.763  -7.936   9.396  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.443  -2.566   6.319  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.227  -2.952   7.228  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -1.366  -5.091   5.905  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.065  -4.699   4.972  1.00  0.00           H  
ATOM    868  HD1 TYR A  58      -1.191  -6.139   8.105  1.00  0.00           H  
ATOM    869  HD2 TYR A  58       2.313  -5.131   5.866  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       0.217  -7.602   9.635  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       3.708  -6.597   7.404  1.00  0.00           H  
ATOM    872  HH  TYR A  58       2.369  -8.853   9.447  1.00  0.00           H  
ATOM    873  N   LEU A  59      -0.966  -1.209   5.186  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.833  -0.250   4.103  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.320   1.078   4.663  1.00  0.00           C  
ATOM    876  O   LEU A  59      -0.864   1.597   5.636  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.150  -0.124   3.334  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.454  -1.244   2.335  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.040  -0.841   0.918  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.802  -2.558   2.771  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.656  -0.979   5.872  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.091  -0.642   3.408  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -2.966  -0.077   4.055  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.145   0.824   2.796  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.531  -1.407   2.322  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -2.042  -1.721   0.276  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -2.745  -0.106   0.530  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -1.040  -0.409   0.941  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -2.151  -3.366   2.128  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -0.719  -2.471   2.690  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -2.074  -2.773   3.804  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.723   1.589   4.025  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.316   2.846   4.448  1.00  0.00           C  
ATOM    894  C   GLU A  60       1.026   3.942   3.421  1.00  0.00           C  
ATOM    895  O   GLU A  60       1.072   3.697   2.216  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.822   2.693   4.675  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.445   4.014   5.129  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.968   3.977   4.993  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.437   4.065   3.837  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       5.630   3.863   6.047  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.160   1.160   3.235  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.835   3.089   5.395  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       3.003   1.924   5.426  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.300   2.359   3.754  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       3.042   4.834   4.534  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       3.174   4.210   6.167  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.725   5.159   3.948  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.427   6.293   3.091  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.702   6.847   2.451  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.560   7.394   3.142  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.269   7.298   3.995  1.00  0.00           C  
ATOM    912  CG  PRO A  61       0.078   6.889   5.417  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.661   5.486   5.370  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.159   6.010   2.331  1.00  0.00           H  
ATOM    915  HB2 PRO A  61       0.071   8.312   3.786  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.348   7.284   3.837  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.796   7.586   5.850  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -0.810   6.913   6.049  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.649   5.451   5.829  1.00  0.00           H  
ATOM    920  HD3 PRO A  61       0.033   4.778   5.911  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.785   6.687   1.139  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.940   7.164   0.398  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.697   8.608  -0.043  1.00  0.00           C  
ATOM    924  O   VAL A  62       3.551   9.472   0.148  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.237   6.223  -0.772  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.727   6.233  -1.118  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.754   4.803  -0.469  1.00  0.00           C  
ATOM    928  H   VAL A  62       1.082   6.241   0.584  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.796   7.143   1.074  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.689   6.586  -1.641  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       5.184   5.301  -0.786  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       4.849   6.333  -2.197  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       5.211   7.073  -0.620  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       2.917   4.581   0.585  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       1.691   4.725  -0.697  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       3.310   4.093  -1.081  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL       7
ATOM     66  N   GLU A   8      -6.012   4.969  -4.500  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.590   4.796  -3.121  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.170   4.228  -3.067  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.986   3.021  -2.917  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.568   3.901  -2.356  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.731   4.718  -1.790  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.301   5.492  -0.542  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.561   4.972   0.565  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -6.722   6.585  -0.723  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.621   4.256  -4.848  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.606   5.795  -2.686  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.952   3.126  -3.020  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -6.045   3.395  -1.545  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.093   5.414  -2.546  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.560   4.055  -1.544  1.00  0.00           H  
ATOM     81  N   ALA A   9      -3.203   5.125  -3.191  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.806   4.729  -3.159  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.421   4.349  -1.727  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.826   5.013  -0.775  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.940   5.862  -3.714  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.362   6.105  -3.313  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.694   3.855  -3.800  1.00  0.00           H  
ATOM     88  HB1 ALA A   9      -0.449   5.529  -4.628  1.00  0.00           H  
ATOM     89  HB2 ALA A   9      -1.569   6.725  -3.933  1.00  0.00           H  
ATOM     90  HB3 ALA A   9      -0.187   6.138  -2.976  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.644   3.282  -1.621  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.200   2.805  -0.322  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.091   1.999  -0.484  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.297   1.352  -1.509  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.309   2.015   0.375  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.500   2.852   0.776  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.573   3.082  -0.068  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.777   3.509   1.938  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.449   3.845   0.568  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -3.954   4.110   1.811  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.318   2.747  -2.401  1.00  0.00           H  
ATOM    102  HA  HIS A  10       0.008   3.690   0.281  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.644   1.218  -0.288  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.897   1.538   1.264  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.670   2.731  -1.000  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.140   3.537   2.822  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.399   4.200   0.168  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.925   2.066   0.543  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.189   1.350   0.528  1.00  0.00           C  
ATOM    110  C   ARG A  11       3.035  -0.015   1.202  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.916  -0.097   2.424  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.281   2.146   1.245  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.530   2.275   0.371  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.668   2.954   1.137  1.00  0.00           C  
ATOM    115  NE  ARG A  11       7.920   2.883   0.351  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       9.093   3.386   0.759  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       9.181   4.000   1.946  1.00  0.00           N  
ATOM    118  NH2 ARG A  11      10.177   3.275  -0.021  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.749   2.595   1.373  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.434   1.240  -0.529  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.906   3.137   1.500  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.539   1.653   2.183  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       5.849   1.288   0.038  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.294   2.853  -0.523  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       6.413   3.994   1.337  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       6.807   2.468   2.102  1.00  0.00           H  
ATOM    127  HE  ARG A  11       7.889   2.431  -0.541  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       8.372   4.083   2.528  1.00  0.00           H  
ATOM    129 HH12 ARG A  11      10.056   4.376   2.251  1.00  0.00           H  
ATOM    130 HH21 ARG A  11      10.111   2.817  -0.907  1.00  0.00           H  
ATOM    131 HH22 ARG A  11      11.052   3.651   0.284  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.043  -1.051   0.377  1.00  0.00           N  
ATOM    133  CA  VAL A  12       2.905  -2.408   0.878  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.857  -2.610   2.059  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.038  -2.275   1.973  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.137  -3.410  -0.254  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.134  -4.846   0.275  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.098  -3.233  -1.364  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.140  -0.975  -0.615  1.00  0.00           H  
ATOM    140  HA  VAL A  12       1.880  -2.526   1.230  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.120  -3.213  -0.681  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       2.752  -4.856   1.296  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       2.498  -5.465  -0.357  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       4.151  -5.239   0.264  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       1.193  -3.782  -1.105  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       1.862  -2.175  -1.475  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       2.500  -3.616  -2.302  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.309  -3.156   3.134  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.094  -3.406   4.330  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.362  -4.908   4.455  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.346  -5.318   5.069  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.410  -2.800   5.557  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.413  -1.272   5.639  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.528  -0.783   6.787  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.840  -0.731   5.746  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.348  -3.426   3.195  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.049  -2.894   4.207  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.376  -3.143   5.579  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       3.896  -3.193   6.450  1.00  0.00           H  
ATOM    160  HG  LEU A  13       2.988  -0.879   4.716  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       2.646   0.294   6.904  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       1.485  -1.012   6.565  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       2.821  -1.283   7.711  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       5.385  -0.959   4.830  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       4.810   0.349   5.891  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       5.343  -1.197   6.593  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.468  -5.687   3.863  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.596  -7.133   3.900  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.720  -7.609   2.978  1.00  0.00           C  
ATOM    170  O   PHE A  14       4.480  -7.939   1.818  1.00  0.00           O  
ATOM    171  CB  PHE A  14       2.268  -7.712   3.405  1.00  0.00           C  
ATOM    172  CG  PHE A  14       2.134  -9.223   3.606  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       2.504  -9.787   4.787  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       1.646 -10.002   2.604  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       2.380 -11.189   4.974  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       1.522 -11.404   2.790  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.891 -11.968   3.971  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.671  -5.345   3.365  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.828  -7.412   4.927  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.450  -7.213   3.924  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       2.158  -7.486   2.344  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       2.895  -9.163   5.590  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       1.350  -9.549   1.657  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       2.675 -11.641   5.920  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       1.131 -12.028   1.987  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.796 -13.044   4.115  1.00  0.00           H  
ATOM    187  N   GLY A  15       5.925  -7.629   3.529  1.00  0.00           N  
ATOM    188  CA  GLY A  15       7.088  -8.058   2.771  1.00  0.00           C  
ATOM    189  C   GLY A  15       7.044  -9.564   2.506  1.00  0.00           C  
ATOM    190  O   GLY A  15       5.975 -10.126   2.274  1.00  0.00           O  
ATOM    191  H   GLY A  15       6.112  -7.359   4.474  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       7.129  -7.519   1.824  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       7.996  -7.808   3.319  1.00  0.00           H  
ATOM    194  N   PHE A  16       8.219 -10.175   2.548  1.00  0.00           N  
ATOM    195  CA  PHE A  16       8.328 -11.605   2.315  1.00  0.00           C  
ATOM    196  C   PHE A  16       7.407 -12.047   1.176  1.00  0.00           C  
ATOM    197  O   PHE A  16       7.154 -11.283   0.246  1.00  0.00           O  
ATOM    198  CB  PHE A  16       7.894 -12.303   3.606  1.00  0.00           C  
ATOM    199  CG  PHE A  16       8.672 -13.584   3.912  1.00  0.00           C  
ATOM    200  CD1 PHE A  16      10.032 -13.569   3.920  1.00  0.00           C  
ATOM    201  CD2 PHE A  16       8.003 -14.739   4.175  1.00  0.00           C  
ATOM    202  CE1 PHE A  16      10.753 -14.759   4.204  1.00  0.00           C  
ATOM    203  CE2 PHE A  16       8.724 -15.929   4.459  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      10.084 -15.913   4.467  1.00  0.00           C  
ATOM    205  H   PHE A  16       9.084  -9.710   2.737  1.00  0.00           H  
ATOM    206  HA  PHE A  16       9.363 -11.810   2.043  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       8.013 -11.610   4.439  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       6.833 -12.541   3.539  1.00  0.00           H  
ATOM    209  HD1 PHE A  16      10.568 -12.644   3.709  1.00  0.00           H  
ATOM    210  HD2 PHE A  16       6.913 -14.751   4.168  1.00  0.00           H  
ATOM    211  HE1 PHE A  16      11.843 -14.747   4.211  1.00  0.00           H  
ATOM    212  HE2 PHE A  16       8.189 -16.854   4.670  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      10.638 -16.827   4.685  1.00  0.00           H  
ATOM    214  N   VAL A  17       6.930 -13.278   1.287  1.00  0.00           N  
ATOM    215  CA  VAL A  17       6.043 -13.831   0.278  1.00  0.00           C  
ATOM    216  C   VAL A  17       4.660 -14.059   0.892  1.00  0.00           C  
ATOM    217  O   VAL A  17       4.532 -14.200   2.107  1.00  0.00           O  
ATOM    218  CB  VAL A  17       6.652 -15.103  -0.315  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       7.373 -14.804  -1.630  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       7.593 -15.778   0.686  1.00  0.00           C  
ATOM    221  H   VAL A  17       7.141 -13.893   2.047  1.00  0.00           H  
ATOM    222  HA  VAL A  17       5.955 -13.095  -0.521  1.00  0.00           H  
ATOM    223  HB  VAL A  17       5.838 -15.796  -0.528  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       6.680 -14.329  -2.325  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       8.212 -14.135  -1.441  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       7.740 -15.734  -2.063  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       7.040 -16.030   1.591  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       8.001 -16.686   0.244  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       8.407 -15.097   0.935  1.00  0.00           H  
ATOM    230  N   PRO A  18       3.633 -14.090   0.000  1.00  0.00           N  
ATOM    231  CA  PRO A  18       2.265 -14.300   0.441  1.00  0.00           C  
ATOM    232  C   PRO A  18       2.028 -15.764   0.817  1.00  0.00           C  
ATOM    233  O   PRO A  18       2.936 -16.588   0.719  1.00  0.00           O  
ATOM    234  CB  PRO A  18       1.402 -13.838  -0.722  1.00  0.00           C  
ATOM    235  CG  PRO A  18       2.313 -13.824  -1.938  1.00  0.00           C  
ATOM    236  CD  PRO A  18       3.748 -13.927  -1.446  1.00  0.00           C  
ATOM    237  HA  PRO A  18       2.083 -13.771   1.271  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       0.558 -14.511  -0.873  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       0.989 -12.847  -0.532  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       2.077 -14.656  -2.602  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       2.171 -12.908  -2.511  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       4.263 -14.774  -1.901  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       4.319 -13.034  -1.700  1.00  0.00           H  
ATOM    244  N   GLU A  19       0.803 -16.042   1.239  1.00  0.00           N  
ATOM    245  CA  GLU A  19       0.436 -17.392   1.630  1.00  0.00           C  
ATOM    246  C   GLU A  19      -0.279 -18.102   0.479  1.00  0.00           C  
ATOM    247  O   GLU A  19       0.241 -19.069  -0.077  1.00  0.00           O  
ATOM    248  CB  GLU A  19      -0.432 -17.381   2.890  1.00  0.00           C  
ATOM    249  CG  GLU A  19       0.410 -17.651   4.139  1.00  0.00           C  
ATOM    250  CD  GLU A  19       1.415 -16.521   4.376  1.00  0.00           C  
ATOM    251  OE1 GLU A  19       2.419 -16.489   3.633  1.00  0.00           O  
ATOM    252  OE2 GLU A  19       1.156 -15.716   5.297  1.00  0.00           O  
ATOM    253  H   GLU A  19       0.071 -15.366   1.316  1.00  0.00           H  
ATOM    254  HA  GLU A  19       1.377 -17.897   1.849  1.00  0.00           H  
ATOM    255  HB2 GLU A  19      -0.930 -16.416   2.984  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -1.214 -18.136   2.805  1.00  0.00           H  
ATOM    257  HG2 GLU A  19      -0.241 -17.751   5.007  1.00  0.00           H  
ATOM    258  HG3 GLU A  19       0.941 -18.596   4.027  1.00  0.00           H  
ATOM    259  N   THR A  20      -1.460 -17.596   0.155  1.00  0.00           N  
ATOM    260  CA  THR A  20      -2.251 -18.169  -0.921  1.00  0.00           C  
ATOM    261  C   THR A  20      -2.002 -17.414  -2.227  1.00  0.00           C  
ATOM    262  O   THR A  20      -1.275 -16.422  -2.246  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.717 -18.162  -0.484  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -3.940 -16.827  -0.039  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -3.962 -19.016   0.761  1.00  0.00           C  
ATOM    266  H   THR A  20      -1.875 -16.809   0.612  1.00  0.00           H  
ATOM    267  HA  THR A  20      -1.923 -19.197  -1.078  1.00  0.00           H  
ATOM    268  HB  THR A  20      -4.368 -18.471  -1.302  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -3.800 -16.187  -0.795  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -4.290 -20.011   0.461  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -3.038 -19.096   1.334  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -4.731 -18.549   1.376  1.00  0.00           H  
ATOM    273  N   LYS A  21      -2.619 -17.912  -3.289  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -2.474 -17.297  -4.597  1.00  0.00           C  
ATOM    275  C   LYS A  21      -3.316 -16.021  -4.652  1.00  0.00           C  
ATOM    276  O   LYS A  21      -3.046 -15.128  -5.453  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -2.806 -18.301  -5.702  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -4.264 -18.755  -5.609  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -5.000 -18.509  -6.928  1.00  0.00           C  
ATOM    280  CE  LYS A  21      -5.821 -19.735  -7.335  1.00  0.00           C  
ATOM    281  NZ  LYS A  21      -6.954 -19.932  -6.403  1.00  0.00           N  
ATOM    282  H   LYS A  21      -3.209 -18.720  -3.265  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -1.425 -17.023  -4.714  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -2.623 -17.850  -6.677  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -2.147 -19.165  -5.623  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -4.303 -19.816  -5.359  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -4.765 -18.219  -4.803  1.00  0.00           H  
ATOM    288  HD2 LYS A  21      -5.656 -17.645  -6.827  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -4.280 -18.273  -7.711  1.00  0.00           H  
ATOM    290  HE2 LYS A  21      -6.196 -19.608  -8.351  1.00  0.00           H  
ATOM    291  HE3 LYS A  21      -5.186 -20.621  -7.338  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21      -6.720 -19.550  -5.509  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21      -7.765 -19.470  -6.762  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21      -7.142 -20.910  -6.309  1.00  0.00           H  
ATOM    295  N   GLU A  22      -4.321 -15.976  -3.789  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -5.205 -14.824  -3.730  1.00  0.00           C  
ATOM    297  C   GLU A  22      -4.448 -13.600  -3.210  1.00  0.00           C  
ATOM    298  O   GLU A  22      -4.745 -12.471  -3.598  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -6.432 -15.119  -2.864  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -7.493 -15.882  -3.659  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -7.658 -17.307  -3.127  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -6.612 -17.936  -2.858  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -8.826 -17.734  -3.001  1.00  0.00           O  
ATOM    304  H   GLU A  22      -4.535 -16.706  -3.141  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -5.526 -14.652  -4.757  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -6.135 -15.703  -1.993  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -6.852 -14.184  -2.493  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -8.446 -15.355  -3.599  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -7.212 -15.913  -4.712  1.00  0.00           H  
ATOM    310  N   GLU A  23      -3.485 -13.866  -2.339  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -2.684 -12.800  -1.762  1.00  0.00           C  
ATOM    312  C   GLU A  23      -1.800 -12.160  -2.835  1.00  0.00           C  
ATOM    313  O   GLU A  23      -1.653 -12.703  -3.928  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -1.841 -13.318  -0.595  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -2.675 -13.414   0.684  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -1.833 -13.936   1.850  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -0.676 -13.477   1.964  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -2.366 -14.781   2.601  1.00  0.00           O  
ATOM    319  H   GLU A  23      -3.250 -14.787  -2.029  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -3.400 -12.069  -1.388  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -1.435 -14.299  -0.843  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -0.993 -12.654  -0.431  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -3.080 -12.433   0.933  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -3.525 -14.077   0.519  1.00  0.00           H  
ATOM    325  N   LEU A  24      -1.235 -11.014  -2.484  1.00  0.00           N  
ATOM    326  CA  LEU A  24      -0.370 -10.294  -3.403  1.00  0.00           C  
ATOM    327  C   LEU A  24       1.091 -10.549  -3.026  1.00  0.00           C  
ATOM    328  O   LEU A  24       1.459 -10.461  -1.856  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.745  -8.812  -3.443  1.00  0.00           C  
ATOM    330  CG  LEU A  24      -0.147  -7.999  -4.592  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.232  -8.770  -5.911  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -0.806  -6.621  -4.691  1.00  0.00           C  
ATOM    333  H   LEU A  24      -1.360 -10.579  -1.592  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.545 -10.698  -4.400  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.831  -8.734  -3.495  1.00  0.00           H  
ATOM    336  HB3 LEU A  24      -0.438  -8.354  -2.502  1.00  0.00           H  
ATOM    337  HG  LEU A  24       0.910  -7.836  -4.382  1.00  0.00           H  
ATOM    338 HD11 LEU A  24       0.149  -8.148  -6.721  1.00  0.00           H  
ATOM    339 HD12 LEU A  24       0.366  -9.679  -5.839  1.00  0.00           H  
ATOM    340 HD13 LEU A  24      -1.270  -9.033  -6.112  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -0.219  -5.897  -4.127  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -0.854  -6.315  -5.736  1.00  0.00           H  
ATOM    343 HD23 LEU A  24      -1.815  -6.671  -4.280  1.00  0.00           H  
ATOM    344  N   GLN A  25       1.885 -10.859  -4.041  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.298 -11.127  -3.831  1.00  0.00           C  
ATOM    346  C   GLN A  25       4.133  -9.908  -4.226  1.00  0.00           C  
ATOM    347  O   GLN A  25       4.868  -9.948  -5.212  1.00  0.00           O  
ATOM    348  CB  GLN A  25       3.741 -12.370  -4.605  1.00  0.00           C  
ATOM    349  CG  GLN A  25       3.669 -12.131  -6.114  1.00  0.00           C  
ATOM    350  CD  GLN A  25       3.215 -13.394  -6.849  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       2.049 -13.579  -7.155  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       4.199 -14.249  -7.112  1.00  0.00           N  
ATOM    353  H   GLN A  25       1.578 -10.929  -4.990  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.401 -11.316  -2.762  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       4.760 -12.634  -4.323  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       3.107 -13.215  -4.336  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       2.978 -11.315  -6.324  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       4.647 -11.823  -6.484  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       5.135 -14.036  -6.833  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       4.002 -15.106  -7.590  1.00  0.00           H  
ATOM    361  N   VAL A  26       3.993  -8.853  -3.437  1.00  0.00           N  
ATOM    362  CA  VAL A  26       4.726  -7.624  -3.693  1.00  0.00           C  
ATOM    363  C   VAL A  26       5.873  -7.502  -2.687  1.00  0.00           C  
ATOM    364  O   VAL A  26       6.138  -8.431  -1.926  1.00  0.00           O  
ATOM    365  CB  VAL A  26       3.772  -6.429  -3.660  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       3.064  -6.255  -5.005  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       2.758  -6.568  -2.522  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.393  -8.829  -2.637  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.145  -7.694  -4.696  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.363  -5.533  -3.474  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       3.316  -7.091  -5.658  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       1.986  -6.228  -4.848  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       3.388  -5.323  -5.468  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       3.270  -6.899  -1.618  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       2.284  -5.603  -2.338  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       1.999  -7.299  -2.798  1.00  0.00           H  
ATOM    377  N   MET A  27       6.522  -6.347  -2.717  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.634  -6.091  -1.818  1.00  0.00           C  
ATOM    379  C   MET A  27       7.292  -4.978  -0.825  1.00  0.00           C  
ATOM    380  O   MET A  27       6.399  -4.170  -1.077  1.00  0.00           O  
ATOM    381  CB  MET A  27       8.866  -5.688  -2.631  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.412  -6.878  -3.424  1.00  0.00           C  
ATOM    383  SD  MET A  27      11.137  -6.619  -3.803  1.00  0.00           S  
ATOM    384  CE  MET A  27      11.888  -7.595  -2.511  1.00  0.00           C  
ATOM    385  H   MET A  27       6.300  -5.597  -3.339  1.00  0.00           H  
ATOM    386  HA  MET A  27       7.800  -7.026  -1.283  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.607  -4.879  -3.314  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.639  -5.307  -1.963  1.00  0.00           H  
ATOM    389  HG2 MET A  27       9.291  -7.795  -2.849  1.00  0.00           H  
ATOM    390  HG3 MET A  27       8.844  -7.002  -4.346  1.00  0.00           H  
ATOM    391  HE1 MET A  27      11.149  -7.803  -1.737  1.00  0.00           H  
ATOM    392  HE2 MET A  27      12.250  -8.534  -2.929  1.00  0.00           H  
ATOM    393  HE3 MET A  27      12.723  -7.044  -2.078  1.00  0.00           H  
ATOM    394  N   PRO A  28       8.039  -4.971   0.311  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.823  -3.970   1.342  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.392  -2.615   0.919  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.599  -2.390   1.004  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.495  -4.535   2.584  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.455  -5.604   2.089  1.00  0.00           C  
ATOM    400  CD  PRO A  28       9.105  -5.912   0.643  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.845  -3.824   1.484  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       9.026  -3.754   3.130  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.759  -4.957   3.268  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.486  -5.256   2.167  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       9.375  -6.502   2.701  1.00  0.00           H  
ATOM    406  HD2 PRO A  28       9.967  -5.779  -0.011  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.773  -6.943   0.527  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.497  -1.747   0.471  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.895  -0.419   0.034  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.395  -0.137  -1.384  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.607   0.953  -1.915  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.518  -1.938   0.405  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.496   0.328   0.720  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       8.981  -0.333   0.065  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.741  -1.136  -1.957  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.210  -1.009  -3.303  1.00  0.00           C  
ATOM    417  C   ASN A  30       5.028  -0.037  -3.291  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.554   0.355  -2.226  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.708  -2.356  -3.828  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.637  -2.901  -4.914  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.077  -4.039  -4.878  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       6.909  -2.030  -5.881  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.573  -2.019  -1.518  1.00  0.00           H  
ATOM    424  HA  ASN A  30       7.042  -0.646  -3.907  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.646  -3.069  -3.006  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.701  -2.242  -4.228  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       6.514  -1.111  -5.852  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       7.507  -2.293  -6.638  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.588   0.325  -4.487  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.471   1.243  -4.627  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.293   0.513  -5.275  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.399   0.036  -6.404  1.00  0.00           O  
ATOM    433  CB  ILE A  31       3.904   2.502  -5.381  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.138   3.133  -4.732  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.747   3.496  -5.498  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       4.806   3.685  -3.345  1.00  0.00           C  
ATOM    437  H   ILE A  31       4.979   0.001  -5.348  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.176   1.554  -3.625  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.184   2.214  -6.394  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       5.931   2.389  -4.652  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.516   3.935  -5.366  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       2.103   3.208  -6.329  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       2.170   3.493  -4.573  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       3.143   4.496  -5.676  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       3.731   3.625  -3.177  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       5.325   3.098  -2.587  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       5.127   4.725  -3.281  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.197   0.448  -4.533  1.00  0.00           N  
ATOM    449  CA  VAL A  32       0.001  -0.216  -5.021  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.192   0.733  -4.896  1.00  0.00           C  
ATOM    451  O   VAL A  32      -1.074   1.810  -4.312  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.205  -1.537  -4.276  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       1.007  -2.455  -4.443  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.508  -1.291  -2.797  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.119   0.839  -3.616  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.158  -0.444  -6.075  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -1.068  -2.038  -4.716  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       0.910  -3.022  -5.368  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       1.916  -1.854  -4.479  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       1.060  -3.143  -3.599  1.00  0.00           H  
ATOM    461 HG21 VAL A  32      -0.161  -0.296  -2.516  1.00  0.00           H  
ATOM    462 HG22 VAL A  32      -1.583  -1.361  -2.630  1.00  0.00           H  
ATOM    463 HG23 VAL A  32       0.003  -2.039  -2.192  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.313   0.301  -5.453  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.527   1.099  -5.411  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.718   0.261  -4.942  1.00  0.00           C  
ATOM    467  O   PHE A  33      -5.152  -0.653  -5.642  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.791   1.588  -6.836  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.612   2.330  -7.468  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -2.626   3.688  -7.546  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -1.549   1.633  -7.951  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -1.532   4.378  -8.132  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -0.455   2.323  -8.538  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.469   3.680  -8.616  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.401  -0.576  -5.926  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.355   1.911  -4.703  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -4.045   0.732  -7.462  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.659   2.246  -6.829  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -3.478   4.247  -7.158  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -1.537   0.545  -7.889  1.00  0.00           H  
ATOM    481  HE1 PHE A  33      -1.544   5.466  -8.194  1.00  0.00           H  
ATOM    482  HE2 PHE A  33       0.397   1.764  -8.925  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.371   4.210  -9.065  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.214   0.603  -3.762  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.347  -0.106  -3.192  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.538  -0.006  -4.147  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.930   1.090  -4.544  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.654   0.435  -1.794  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -8.008  -0.073  -1.295  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.537   0.078  -0.811  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.855   1.348  -3.200  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -6.063  -1.154  -3.094  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.707   1.521  -1.860  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -8.311   0.501  -0.420  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.752   0.044  -2.082  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -7.924  -1.126  -1.027  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -5.410  -1.004  -0.783  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -4.606   0.545  -1.133  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -5.800   0.438   0.183  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.082  -1.165  -4.488  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.221  -1.222  -5.388  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.494  -1.469  -4.578  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.512  -0.814  -4.800  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -8.982  -2.257  -6.489  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.806  -1.980  -7.428  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.430  -3.233  -8.221  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.104  -0.790  -8.343  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.757  -2.053  -4.161  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.302  -0.249  -5.873  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -8.825  -3.228  -6.019  1.00  0.00           H  
ATOM    511  HB3 LEU A  35      -9.889  -2.337  -7.089  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -6.941  -1.711  -6.822  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -7.663  -3.079  -9.275  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -6.364  -3.427  -8.109  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -7.996  -4.085  -7.845  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -7.808   0.134  -7.846  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -7.545  -0.898  -9.272  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -9.172  -0.759  -8.562  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.397  -2.414  -3.655  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.528  -2.755  -2.810  1.00  0.00           C  
ATOM    521  C   LYS A  36     -11.076  -2.791  -1.349  1.00  0.00           C  
ATOM    522  O   LYS A  36      -9.947  -3.180  -1.054  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.179  -4.056  -3.285  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -13.297  -4.488  -2.335  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -14.613  -3.788  -2.681  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -15.612  -3.895  -1.527  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -16.760  -4.745  -1.913  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.565  -2.941  -3.480  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.270  -1.964  -2.922  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -12.582  -3.920  -4.289  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -11.426  -4.841  -3.347  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -13.431  -5.569  -2.392  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -13.017  -4.256  -1.307  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -14.422  -2.738  -2.905  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -15.040  -4.232  -3.579  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -15.119  -4.315  -0.650  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -15.964  -2.901  -1.250  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -16.450  -5.460  -2.539  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -17.154  -5.164  -1.095  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -17.453  -4.183  -2.366  1.00  0.00           H  
ATOM    541  N   LYS A  37     -11.981  -2.381  -0.472  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.689  -2.362   0.951  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.585  -3.376   1.665  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.757  -3.102   1.921  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -11.808  -0.940   1.504  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -10.586  -0.101   1.124  1.00  0.00           C  
ATOM    547  CD  LYS A  37     -10.182   0.829   2.270  1.00  0.00           C  
ATOM    548  CE  LYS A  37      -9.799   2.213   1.744  1.00  0.00           C  
ATOM    549  NZ  LYS A  37      -9.966   3.235   2.802  1.00  0.00           N  
ATOM    550  H   LYS A  37     -12.897  -2.067  -0.720  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.651  -2.671   1.076  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -12.711  -0.470   1.117  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -11.907  -0.975   2.589  1.00  0.00           H  
ATOM    554  HG2 LYS A  37      -9.753  -0.757   0.872  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -10.808   0.489   0.234  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -11.007   0.920   2.977  1.00  0.00           H  
ATOM    557  HD3 LYS A  37      -9.342   0.397   2.814  1.00  0.00           H  
ATOM    558  HE2 LYS A  37      -8.765   2.204   1.399  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -10.419   2.467   0.884  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37      -9.103   3.723   2.933  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -10.678   3.882   2.530  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -10.230   2.788   3.657  1.00  0.00           H  
ATOM    563  N   GLY A  38     -12.000  -4.526   1.967  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.731  -5.582   2.646  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.686  -5.391   4.163  1.00  0.00           C  
ATOM    566  O   GLY A  38     -11.858  -4.639   4.674  1.00  0.00           O  
ATOM    567  H   GLY A  38     -11.046  -4.740   1.755  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -13.767  -5.588   2.307  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -12.304  -6.550   2.385  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.589  -6.085   4.842  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.663  -6.002   6.291  1.00  0.00           C  
ATOM    572  C   ASN A  39     -13.031  -7.254   6.902  1.00  0.00           C  
ATOM    573  O   ASN A  39     -13.079  -7.448   8.116  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.115  -5.925   6.764  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.209  -5.267   8.142  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -15.087  -5.906   9.174  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -15.432  -3.956   8.101  1.00  0.00           N  
ATOM    578  H   ASN A  39     -14.259  -6.694   4.419  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.123  -5.092   6.553  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -15.707  -5.358   6.045  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.541  -6.928   6.807  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -15.522  -3.491   7.221  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -15.509  -3.435   8.952  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.455  -8.072   6.034  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.815  -9.300   6.473  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.331  -9.032   6.732  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.524  -9.960   6.755  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.919 -10.389   5.404  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -11.685  -9.911   3.969  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -11.349  -8.716   3.817  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -11.847 -10.750   3.058  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.421  -7.907   5.048  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.350  -9.594   7.376  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -11.197 -11.172   5.632  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -12.909 -10.841   5.463  1.00  0.00           H  
ATOM    596  N   ASN A  41     -10.016  -7.759   6.921  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.644  -7.358   7.177  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.818  -7.537   5.902  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.593  -7.421   5.930  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -8.013  -8.219   8.274  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -7.658  -7.374   9.499  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -6.578  -6.818   9.610  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -8.626  -7.309  10.410  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.679  -7.010   6.901  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.704  -6.316   7.492  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -8.705  -9.011   8.562  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -7.116  -8.704   7.890  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -9.489  -7.788  10.257  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -8.489  -6.779  11.247  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.520  -7.816   4.814  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -7.867  -8.013   3.531  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.410  -6.963   2.559  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.622  -6.823   2.404  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -8.060  -9.446   3.032  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.204 -10.481   3.766  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.576 -11.308   4.753  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -5.810 -10.767   3.529  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.527 -12.103   5.168  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.419 -11.764   4.400  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -4.908 -10.203   2.610  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -4.119 -12.283   4.438  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.613 -10.733   2.660  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.204 -11.736   3.531  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.516  -7.909   4.800  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.797  -7.868   3.677  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -9.110  -9.719   3.136  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -7.824  -9.484   1.968  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.580 -11.347   5.175  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -6.561 -12.858   5.954  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.192  -9.416   1.912  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -3.835 -13.070   5.136  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -2.874 -10.330   1.967  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -2.175 -12.095   3.507  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.486  -6.253   1.929  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -7.856  -5.221   0.976  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.273  -5.565  -0.395  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.185  -6.132  -0.486  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.380  -3.859   1.487  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.502  -6.373   2.061  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -8.944  -5.208   0.906  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -8.235  -3.191   1.592  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -6.895  -3.984   2.456  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -6.670  -3.433   0.778  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.022  -5.209  -1.428  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.593  -5.474  -2.791  1.00  0.00           C  
ATOM    646  C   THR A  44      -6.757  -4.308  -3.323  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.199  -3.160  -3.296  1.00  0.00           O  
ATOM    648  CB  THR A  44      -8.838  -5.762  -3.632  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.480  -6.834  -2.946  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.496  -6.349  -5.003  1.00  0.00           C  
ATOM    651  H   THR A  44      -8.906  -4.749  -1.346  1.00  0.00           H  
ATOM    652  HA  THR A  44      -6.948  -6.353  -2.783  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.454  -4.869  -3.733  1.00  0.00           H  
ATOM    654  HG1 THR A  44     -10.291  -7.126  -3.451  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -9.278  -7.046  -5.305  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -8.424  -5.544  -5.735  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -7.543  -6.875  -4.946  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.564  -4.643  -3.793  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.663  -3.638  -4.330  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.120  -4.114  -5.679  1.00  0.00           C  
ATOM    661  O   VAL A  45      -3.905  -5.309  -5.879  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.559  -3.330  -3.317  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.135  -2.672  -2.061  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.772  -4.593  -2.962  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.213  -5.579  -3.811  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.241  -2.727  -4.486  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -2.868  -2.624  -3.778  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -4.093  -1.588  -2.168  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -5.171  -2.985  -1.930  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -3.551  -2.975  -1.192  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -3.450  -5.446  -2.930  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -2.005  -4.768  -3.717  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -2.300  -4.467  -1.988  1.00  0.00           H  
ATOM    674  N   MET A  46      -3.916  -3.155  -6.571  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.402  -3.462  -7.895  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.882  -3.301  -7.944  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.326  -2.413  -7.299  1.00  0.00           O  
ATOM    678  CB  MET A  46      -4.048  -2.529  -8.921  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.712  -3.327 -10.046  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.722  -3.234 -11.528  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.678  -4.286 -12.606  1.00  0.00           C  
ATOM    682  H   MET A  46      -4.093  -2.186  -6.400  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.671  -4.502  -8.079  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.791  -1.900  -8.430  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.293  -1.864  -9.340  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -4.831  -4.368  -9.743  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.711  -2.936 -10.240  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -4.036  -4.676 -13.396  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -5.092  -5.115 -12.032  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -5.490  -3.710 -13.050  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.251  -4.174  -8.717  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.194  -4.140  -8.859  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.641  -4.909 -10.104  1.00  0.00           C  
ATOM    694  O   PHE A  47       0.185  -6.026 -10.345  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.782  -4.815  -7.618  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.306  -4.716  -7.519  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       2.886  -3.557  -7.108  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       3.079  -5.787  -7.840  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.300  -3.465  -7.016  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.493  -5.695  -7.748  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       5.074  -4.536  -7.338  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.710  -4.893  -9.238  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.485  -3.094  -8.957  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.340  -4.366  -6.729  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.496  -5.867  -7.620  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.266  -2.698  -6.851  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.614  -6.716  -8.169  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       4.766  -2.536  -6.687  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       5.113  -6.554  -8.006  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.159  -4.465  -7.267  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.528  -4.281 -10.862  1.00  0.00           N  
ATOM    712  CA  ASN A  48       2.042  -4.893 -12.076  1.00  0.00           C  
ATOM    713  C   ASN A  48       0.872  -5.407 -12.917  1.00  0.00           C  
ATOM    714  O   ASN A  48       0.952  -6.484 -13.505  1.00  0.00           O  
ATOM    715  CB  ASN A  48       2.950  -6.081 -11.752  1.00  0.00           C  
ATOM    716  CG  ASN A  48       4.392  -5.623 -11.526  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       4.685  -4.444 -11.408  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.273  -6.617 -11.471  1.00  0.00           N  
ATOM    719  H   ASN A  48       1.894  -3.373 -10.659  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.602  -4.105 -12.579  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       2.583  -6.592 -10.862  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.918  -6.801 -12.570  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       4.966  -7.563 -11.574  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       6.243  -6.419 -11.325  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.189  -4.613 -12.946  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.374  -4.975 -13.705  1.00  0.00           C  
ATOM    727  C   GLY A  49      -1.965  -6.294 -13.203  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.713  -6.956 -13.920  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.246  -3.739 -12.464  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.118  -4.184 -13.623  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.120  -5.065 -14.761  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.608  -6.636 -11.973  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -2.094  -7.863 -11.367  1.00  0.00           C  
ATOM    734  C   GLN A  50      -3.107  -7.546 -10.265  1.00  0.00           C  
ATOM    735  O   GLN A  50      -3.386  -6.380  -9.990  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -0.936  -8.701 -10.822  1.00  0.00           C  
ATOM    737  CG  GLN A  50       0.090  -8.998 -11.918  1.00  0.00           C  
ATOM    738  CD  GLN A  50       0.844 -10.297 -11.626  1.00  0.00           C  
ATOM    739  OE1 GLN A  50       0.264 -11.354 -11.438  1.00  0.00           O  
ATOM    740  NE2 GLN A  50       2.167 -10.160 -11.597  1.00  0.00           N  
ATOM    741  H   GLN A  50      -0.999  -6.091 -11.396  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -2.583  -8.411 -12.172  1.00  0.00           H  
ATOM    743  HB2 GLN A  50      -0.453  -8.171 -10.001  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -1.319  -9.637 -10.414  1.00  0.00           H  
ATOM    745  HG2 GLN A  50      -0.414  -9.075 -12.881  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       0.797  -8.172 -11.993  1.00  0.00           H  
ATOM    747 HE21 GLN A  50       2.580  -9.263 -11.759  1.00  0.00           H  
ATOM    748 HE22 GLN A  50       2.748 -10.952 -11.414  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.630  -8.604  -9.664  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.606  -8.453  -8.598  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.287  -9.443  -7.476  1.00  0.00           C  
ATOM    752  O   LYS A  51      -4.230 -10.650  -7.705  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -6.027  -8.586  -9.150  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -7.038  -7.894  -8.234  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -8.158  -7.241  -9.047  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -9.531  -7.604  -8.478  1.00  0.00           C  
ATOM    757  NZ  LYS A  51     -10.310  -8.387  -9.464  1.00  0.00           N  
ATOM    758  H   LYS A  51      -3.398  -9.549  -9.893  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.507  -7.441  -8.205  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -6.076  -8.150 -10.148  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.284  -9.640  -9.251  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -7.463  -8.620  -7.541  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -6.532  -7.138  -7.633  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -8.033  -6.159  -9.042  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -8.094  -7.565 -10.086  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -9.411  -8.180  -7.561  1.00  0.00           H  
ATOM    767  HE3 LYS A  51     -10.074  -6.696  -8.216  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51     -11.086  -7.842  -9.783  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51      -9.726  -8.621 -10.240  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51     -10.646  -9.225  -9.034  1.00  0.00           H  
ATOM    771  N   GLY A  52      -4.088  -8.895  -6.286  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.776  -9.715  -5.127  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.511  -9.209  -3.884  1.00  0.00           C  
ATOM    774  O   GLY A  52      -5.134  -8.149  -3.915  1.00  0.00           O  
ATOM    775  H   GLY A  52      -4.136  -7.912  -6.107  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -4.056 -10.750  -5.324  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.701  -9.704  -4.948  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.413  -9.991  -2.819  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -5.061  -9.636  -1.568  1.00  0.00           C  
ATOM    780  C   LEU A  53      -3.995  -9.278  -0.531  1.00  0.00           C  
ATOM    781  O   LEU A  53      -3.105 -10.078  -0.247  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -6.005 -10.753  -1.118  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.340 -10.842  -1.861  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -8.184 -12.004  -1.334  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -8.092  -9.512  -1.799  1.00  0.00           C  
ATOM    786  H   LEU A  53      -3.904 -10.852  -2.802  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.671  -8.753  -1.755  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.487 -11.706  -1.226  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -6.212 -10.621  -0.056  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -7.133 -11.046  -2.912  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -9.191 -11.650  -1.114  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -8.231 -12.790  -2.087  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -7.731 -12.399  -0.424  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -9.120  -9.659  -2.133  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -8.093  -9.142  -0.773  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -7.601  -8.785  -2.446  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.119  -8.073   0.007  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.177  -7.599   1.006  1.00  0.00           C  
ATOM    799  C   VAL A  54      -3.933  -7.264   2.294  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.129  -6.981   2.260  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.381  -6.414   0.455  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.500  -6.845  -0.719  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.312  -5.269   0.050  1.00  0.00           C  
ATOM    804  H   VAL A  54      -4.846  -7.428  -0.230  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.478  -8.409   1.210  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.729  -6.050   1.248  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -1.038  -5.966  -1.169  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -0.723  -7.520  -0.361  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -2.110  -7.356  -1.464  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -2.751  -4.335   0.030  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -3.723  -5.467  -0.940  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -4.125  -5.189   0.772  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.183  -7.308   3.428  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.769  -7.012   4.724  1.00  0.00           C  
ATOM    815  C   PRO A  55      -3.998  -5.509   4.893  1.00  0.00           C  
ATOM    816  O   PRO A  55      -3.070  -4.715   4.744  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -2.789  -7.581   5.738  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.476  -7.758   4.993  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.763  -7.639   3.506  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.671  -7.437   4.802  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.670  -6.907   6.586  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.145  -8.532   6.134  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.755  -7.002   5.305  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.037  -8.730   5.221  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.150  -6.864   3.045  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.545  -8.570   2.984  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.239  -5.163   5.201  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.602  -3.769   5.391  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.653  -3.162   6.426  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.167  -2.046   6.250  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -7.068  -3.617   5.803  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -7.871  -2.319   4.792  1.00  0.00           S  
ATOM    833  H   CYS A  56      -5.988  -5.814   5.321  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.484  -3.279   4.425  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.590  -4.564   5.675  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.132  -3.357   6.860  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -8.130  -3.099   3.747  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.416  -3.924   7.484  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.534  -3.476   8.548  1.00  0.00           C  
ATOM    840  C   ASN A  57      -2.080  -3.691   8.122  1.00  0.00           C  
ATOM    841  O   ASN A  57      -1.298  -4.296   8.854  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.772  -4.270   9.833  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -4.882  -3.634  10.673  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -4.661  -2.723  11.454  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -6.085  -4.164  10.469  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.816  -4.831   7.620  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.774  -2.423   8.695  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -4.042  -5.297   9.586  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -2.851  -4.314  10.415  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -6.199  -4.910   9.813  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -6.876  -3.815  10.972  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.761  -3.183   6.941  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.415  -3.312   6.409  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.205  -2.378   5.215  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.630  -2.645   4.353  1.00  0.00           O  
ATOM    856  CB  TYR A  58      -0.285  -4.761   5.936  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.593  -5.633   6.836  1.00  0.00           C  
ATOM    858  CD1 TYR A  58       1.955  -5.692   6.623  1.00  0.00           C  
ATOM    859  CD2 TYR A  58       0.023  -6.361   7.861  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       2.782  -6.512   7.470  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       0.850  -7.181   8.708  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       2.188  -7.216   8.470  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.969  -7.991   9.270  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.403  -2.693   6.351  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.286  -3.043   7.199  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -1.280  -5.204   5.877  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.127  -4.768   4.927  1.00  0.00           H  
ATOM    868  HD1 TYR A  58       2.406  -5.117   5.813  1.00  0.00           H  
ATOM    869  HD2 TYR A  58      -1.053  -6.314   8.029  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       3.859  -6.567   7.312  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       0.412  -7.761   9.520  1.00  0.00           H  
ATOM    872  HH  TYR A  58       3.564  -8.569   8.711  1.00  0.00           H  
ATOM    873  N   LEU A  59      -0.978  -1.302   5.204  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.887  -0.327   4.131  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.374   1.000   4.695  1.00  0.00           C  
ATOM    876  O   LEU A  59      -0.909   1.509   5.678  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.226  -0.207   3.400  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.545  -1.319   2.398  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.195  -0.888   0.972  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.851  -2.625   2.789  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.655  -1.092   5.910  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.159  -0.700   3.410  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -3.022  -0.178   4.145  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.246   0.747   2.874  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.618  -1.504   2.424  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -2.839  -0.061   0.674  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -1.153  -0.569   0.935  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -2.343  -1.727   0.293  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -2.195  -3.428   2.138  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -0.772  -2.509   2.683  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -2.090  -2.868   3.824  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.657   1.522   4.047  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.249   2.780   4.472  1.00  0.00           C  
ATOM    894  C   GLU A  60       0.945   3.880   3.453  1.00  0.00           C  
ATOM    895  O   GLU A  60       0.979   3.641   2.247  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.757   2.632   4.685  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.393   3.976   5.046  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.891   3.973   4.735  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.545   2.971   5.098  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       5.350   4.974   4.142  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.087   1.102   3.248  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.774   3.016   5.424  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       2.946   1.911   5.480  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.219   2.238   3.781  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       2.904   4.775   4.490  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       3.238   4.183   6.105  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.646   5.093   3.989  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.336   6.231   3.141  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.603   6.791   2.490  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.473   7.326   3.176  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.352   7.230   4.057  1.00  0.00           C  
ATOM    912  CG  PRO A  61       0.011   6.815   5.473  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.597   5.413   5.413  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.257   5.950   2.386  1.00  0.00           H  
ATOM    915  HB2 PRO A  61      -0.017   8.246   3.849  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.432   7.214   3.910  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.732   7.511   5.902  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -0.870   6.833   6.115  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.589   5.379   5.861  1.00  0.00           H  
ATOM    920  HD3 PRO A  61      -0.024   4.701   5.957  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.667   6.649   1.175  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.813   7.134   0.424  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.597   8.606   0.068  1.00  0.00           C  
ATOM    924  O   VAL A  62       3.451   9.447   0.346  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.047   6.250  -0.803  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.514   6.290  -1.235  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.592   4.814  -0.538  1.00  0.00           C  
ATOM    928  H   VAL A  62       0.955   6.213   0.624  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.687   7.054   1.070  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.446   6.647  -1.621  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       4.571   6.429  -2.315  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       5.018   7.118  -0.735  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       4.998   5.353  -0.964  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       2.891   4.517   0.467  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       1.507   4.754  -0.628  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       3.054   4.147  -1.266  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL       8
ATOM     66  N   GLU A   8      -5.986   5.046  -4.513  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.504   4.988  -3.143  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.119   4.341  -3.094  1.00  0.00           C  
ATOM     69  O   GLU A   8      -4.001   3.132  -2.902  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.492   4.238  -2.247  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.191   5.196  -1.280  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.147   4.440  -0.355  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.633   3.762   0.561  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.370   4.558  -0.585  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.578   4.288  -4.785  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.440   6.025  -2.814  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.234   3.730  -2.862  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.964   3.468  -1.683  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.447   5.726  -0.685  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.743   5.948  -1.844  1.00  0.00           H  
ATOM     81  N   ALA A   9      -3.105   5.175  -3.271  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.732   4.700  -3.250  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.340   4.352  -1.812  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.671   5.084  -0.880  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.815   5.759  -3.865  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.209   6.158  -3.427  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.684   3.797  -3.859  1.00  0.00           H  
ATOM     88  HB1 ALA A   9      -1.217   6.751  -3.660  1.00  0.00           H  
ATOM     89  HB2 ALA A   9       0.181   5.674  -3.429  1.00  0.00           H  
ATOM     90  HB3 ALA A   9      -0.755   5.606  -4.942  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.639   3.236  -1.677  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.198   2.783  -0.369  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.088   1.968  -0.515  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.299   1.310  -1.533  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.311   2.011   0.342  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.501   2.860   0.723  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.568   3.080  -0.130  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.781   3.538   1.873  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.444   3.858   0.488  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -3.954   4.142   1.729  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.374   2.646  -2.440  1.00  0.00           H  
ATOM    102  HA  HIS A  10       0.013   3.677   0.217  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.648   1.201  -0.304  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.903   1.551   1.243  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.662   2.714  -1.056  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.147   3.578   2.759  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.391   4.210   0.078  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.916   2.038   0.518  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.176   1.316   0.517  1.00  0.00           C  
ATOM    110  C   ARG A  11       3.009  -0.044   1.199  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.872  -0.117   2.420  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.267   2.110   1.239  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.539   2.189   0.393  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.711   2.728   1.214  1.00  0.00           C  
ATOM    115  NE  ARG A  11       7.956   2.676   0.414  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       9.182   2.871   0.919  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       9.335   3.131   2.225  1.00  0.00           N  
ATOM    118  NH2 ARG A  11      10.254   2.805   0.118  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.737   2.576   1.342  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.429   1.197  -0.536  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.906   3.115   1.455  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.491   1.639   2.196  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       5.785   1.199   0.007  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.367   2.833  -0.469  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       6.509   3.754   1.521  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       6.829   2.140   2.124  1.00  0.00           H  
ATOM    127  HE  ARG A  11       7.877   2.484  -0.564  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       8.535   3.180   2.822  1.00  0.00           H  
ATOM    129 HH12 ARG A  11      10.250   3.276   2.601  1.00  0.00           H  
ATOM    130 HH21 ARG A  11      10.140   2.610  -0.856  1.00  0.00           H  
ATOM    131 HH22 ARG A  11      11.169   2.950   0.495  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.025  -1.086   0.382  1.00  0.00           N  
ATOM    133  CA  VAL A  12       2.876  -2.439   0.891  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.832  -2.644   2.068  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.013  -2.314   1.977  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.092  -3.449  -0.238  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.063  -4.883   0.297  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.059  -3.258  -1.350  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.136  -1.018  -0.610  1.00  0.00           H  
ATOM    140  HA  VAL A  12       1.852  -2.545   1.248  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.079  -3.271  -0.663  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       2.622  -4.890   1.294  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       2.467  -5.507  -0.369  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       4.080  -5.272   0.347  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       1.829  -2.198  -1.454  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       2.463  -3.636  -2.289  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       1.150  -3.804  -1.099  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.285  -3.187   3.145  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.074  -3.440   4.339  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.336  -4.943   4.463  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.305  -5.357   5.097  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.397  -2.831   5.568  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.438  -1.305   5.669  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.546  -0.807   6.808  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.877  -0.804   5.807  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.323  -3.453   3.211  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.030  -2.932   4.212  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.354  -3.148   5.578  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       3.865  -3.248   6.460  1.00  0.00           H  
ATOM    160  HG  LEU A  13       3.040  -0.890   4.743  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       2.793  -1.343   7.724  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       2.709   0.261   6.957  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       1.501  -0.983   6.554  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       4.871   0.270   5.997  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       5.363  -1.317   6.637  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       5.422  -1.006   4.885  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.456  -5.717   3.846  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.581  -7.165   3.879  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.740  -7.636   2.998  1.00  0.00           C  
ATOM    170  O   PHE A  14       4.524  -8.114   1.885  1.00  0.00           O  
ATOM    171  CB  PHE A  14       2.273  -7.739   3.331  1.00  0.00           C  
ATOM    172  CG  PHE A  14       2.160  -9.259   3.457  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       1.549  -9.979   2.478  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       2.670  -9.891   4.547  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       1.444 -11.390   2.594  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       2.565 -11.303   4.664  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.954 -12.022   3.685  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.671  -5.372   3.332  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.774  -7.449   4.913  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.437  -7.278   3.857  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       2.179  -7.464   2.280  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       1.140  -9.473   1.603  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       3.160  -9.315   5.332  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       0.954 -11.967   1.810  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       2.974 -11.809   5.538  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.873 -13.106   3.775  1.00  0.00           H  
ATOM    187  N   GLY A  15       5.944  -7.484   3.528  1.00  0.00           N  
ATOM    188  CA  GLY A  15       7.137  -7.888   2.804  1.00  0.00           C  
ATOM    189  C   GLY A  15       7.097  -9.380   2.471  1.00  0.00           C  
ATOM    190  O   GLY A  15       6.023  -9.950   2.285  1.00  0.00           O  
ATOM    191  H   GLY A  15       6.111  -7.094   4.434  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       7.222  -7.308   1.885  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       8.022  -7.668   3.402  1.00  0.00           H  
ATOM    194  N   PHE A  16       8.282  -9.971   2.407  1.00  0.00           N  
ATOM    195  CA  PHE A  16       8.396 -11.387   2.099  1.00  0.00           C  
ATOM    196  C   PHE A  16       7.417 -11.789   0.994  1.00  0.00           C  
ATOM    197  O   PHE A  16       7.039 -10.963   0.165  1.00  0.00           O  
ATOM    198  CB  PHE A  16       8.046 -12.152   3.377  1.00  0.00           C  
ATOM    199  CG  PHE A  16       9.049 -13.249   3.741  1.00  0.00           C  
ATOM    200  CD1 PHE A  16       8.696 -14.557   3.626  1.00  0.00           C  
ATOM    201  CD2 PHE A  16      10.293 -12.915   4.178  1.00  0.00           C  
ATOM    202  CE1 PHE A  16       9.627 -15.575   3.964  1.00  0.00           C  
ATOM    203  CE2 PHE A  16      11.223 -13.933   4.515  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      10.871 -15.241   4.401  1.00  0.00           C  
ATOM    205  H   PHE A  16       9.151  -9.501   2.560  1.00  0.00           H  
ATOM    206  HA  PHE A  16       9.416 -11.563   1.760  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.980 -11.445   4.205  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       7.059 -12.600   3.262  1.00  0.00           H  
ATOM    209  HD1 PHE A  16       7.699 -14.825   3.276  1.00  0.00           H  
ATOM    210  HD2 PHE A  16      10.575 -11.866   4.269  1.00  0.00           H  
ATOM    211  HE1 PHE A  16       9.345 -16.624   3.872  1.00  0.00           H  
ATOM    212  HE2 PHE A  16      12.220 -13.665   4.866  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      11.586 -16.023   4.660  1.00  0.00           H  
ATOM    214  N   VAL A  17       7.034 -13.057   1.019  1.00  0.00           N  
ATOM    215  CA  VAL A  17       6.107 -13.578   0.030  1.00  0.00           C  
ATOM    216  C   VAL A  17       4.751 -13.832   0.692  1.00  0.00           C  
ATOM    217  O   VAL A  17       4.664 -13.944   1.914  1.00  0.00           O  
ATOM    218  CB  VAL A  17       6.693 -14.829  -0.629  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       7.418 -14.474  -1.929  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       7.622 -15.571   0.333  1.00  0.00           C  
ATOM    221  H   VAL A  17       7.347 -13.722   1.698  1.00  0.00           H  
ATOM    222  HA  VAL A  17       5.985 -12.817  -0.740  1.00  0.00           H  
ATOM    223  HB  VAL A  17       5.867 -15.495  -0.878  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       8.216 -13.762  -1.717  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       7.844 -15.378  -2.365  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       6.712 -14.030  -2.630  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       8.455 -14.923   0.605  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       7.069 -15.849   1.230  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       8.004 -16.470  -0.152  1.00  0.00           H  
ATOM    230  N   PRO A  18       3.699 -13.916  -0.166  1.00  0.00           N  
ATOM    231  CA  PRO A  18       2.352 -14.154   0.323  1.00  0.00           C  
ATOM    232  C   PRO A  18       2.170 -15.614   0.743  1.00  0.00           C  
ATOM    233  O   PRO A  18       3.108 -16.406   0.666  1.00  0.00           O  
ATOM    234  CB  PRO A  18       1.440 -13.748  -0.824  1.00  0.00           C  
ATOM    235  CG  PRO A  18       2.313 -13.740  -2.068  1.00  0.00           C  
ATOM    236  CD  PRO A  18       3.765 -13.788  -1.619  1.00  0.00           C  
ATOM    237  HA  PRO A  18       2.179 -13.610   1.144  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       0.613 -14.449  -0.932  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       1.003 -12.765  -0.647  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       2.081 -14.595  -2.703  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       2.126 -12.844  -2.660  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       4.290 -14.630  -2.068  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       4.300 -12.885  -1.913  1.00  0.00           H  
ATOM    244  N   GLU A  19       0.958 -15.925   1.178  1.00  0.00           N  
ATOM    245  CA  GLU A  19       0.642 -17.275   1.610  1.00  0.00           C  
ATOM    246  C   GLU A  19      -0.016 -18.057   0.472  1.00  0.00           C  
ATOM    247  O   GLU A  19       0.554 -19.022  -0.035  1.00  0.00           O  
ATOM    248  CB  GLU A  19      -0.251 -17.259   2.852  1.00  0.00           C  
ATOM    249  CG  GLU A  19       0.116 -18.396   3.807  1.00  0.00           C  
ATOM    250  CD  GLU A  19      -1.040 -18.706   4.761  1.00  0.00           C  
ATOM    251  OE1 GLU A  19      -1.714 -19.731   4.521  1.00  0.00           O  
ATOM    252  OE2 GLU A  19      -1.224 -17.911   5.708  1.00  0.00           O  
ATOM    253  H   GLU A  19       0.201 -15.274   1.237  1.00  0.00           H  
ATOM    254  HA  GLU A  19       1.600 -17.729   1.865  1.00  0.00           H  
ATOM    255  HB2 GLU A  19      -0.150 -16.302   3.365  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -1.296 -17.351   2.555  1.00  0.00           H  
ATOM    257  HG2 GLU A  19       0.369 -19.289   3.235  1.00  0.00           H  
ATOM    258  HG3 GLU A  19       1.001 -18.123   4.381  1.00  0.00           H  
ATOM    259  N   THR A  20      -1.208 -17.611   0.102  1.00  0.00           N  
ATOM    260  CA  THR A  20      -1.950 -18.256  -0.967  1.00  0.00           C  
ATOM    261  C   THR A  20      -1.727 -17.521  -2.290  1.00  0.00           C  
ATOM    262  O   THR A  20      -1.033 -16.507  -2.331  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.421 -18.322  -0.549  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -3.730 -16.988  -0.154  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -3.632 -19.146   0.723  1.00  0.00           C  
ATOM    266  H   THR A  20      -1.665 -16.825   0.520  1.00  0.00           H  
ATOM    267  HA  THR A  20      -1.562 -19.267  -1.093  1.00  0.00           H  
ATOM    268  HB  THR A  20      -4.040 -18.698  -1.363  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -4.590 -16.698  -0.573  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -3.814 -20.187   0.456  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -2.741 -19.082   1.349  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -4.489 -18.755   1.271  1.00  0.00           H  
ATOM    273  N   LYS A  21      -2.329 -18.062  -3.340  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -2.205 -17.470  -4.661  1.00  0.00           C  
ATOM    275  C   LYS A  21      -3.122 -16.249  -4.756  1.00  0.00           C  
ATOM    276  O   LYS A  21      -2.899 -15.364  -5.581  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -2.463 -18.519  -5.744  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -1.264 -19.459  -5.894  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -1.209 -20.056  -7.302  1.00  0.00           C  
ATOM    280  CE  LYS A  21       0.160 -19.822  -7.943  1.00  0.00           C  
ATOM    281  NZ  LYS A  21       0.962 -21.066  -7.923  1.00  0.00           N  
ATOM    282  H   LYS A  21      -2.892 -18.887  -3.297  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -1.173 -17.137  -4.774  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -3.353 -19.096  -5.493  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -2.663 -18.024  -6.694  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -0.343 -18.914  -5.690  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -1.331 -20.259  -5.158  1.00  0.00           H  
ATOM    288  HD2 LYS A  21      -1.414 -21.125  -7.255  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -1.986 -19.609  -7.921  1.00  0.00           H  
ATOM    290  HE2 LYS A  21       0.034 -19.480  -8.970  1.00  0.00           H  
ATOM    291  HE3 LYS A  21       0.689 -19.033  -7.408  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21       1.661 -21.024  -8.637  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21       1.402 -21.164  -7.031  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21       0.364 -21.850  -8.087  1.00  0.00           H  
ATOM    295  N   GLU A  22      -4.134 -16.241  -3.901  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -5.085 -15.143  -3.879  1.00  0.00           C  
ATOM    297  C   GLU A  22      -4.420 -13.875  -3.339  1.00  0.00           C  
ATOM    298  O   GLU A  22      -4.830 -12.764  -3.674  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -6.322 -15.506  -3.055  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -7.198 -16.518  -3.797  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -7.232 -17.858  -3.059  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -8.224 -18.079  -2.331  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -6.267 -18.631  -3.240  1.00  0.00           O  
ATOM    304  H   GLU A  22      -4.308 -16.965  -3.234  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -5.379 -14.993  -4.918  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -6.015 -15.921  -2.095  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -6.900 -14.606  -2.844  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -8.210 -16.126  -3.895  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -6.814 -16.665  -4.807  1.00  0.00           H  
ATOM    310  N   GLU A  23      -3.405 -14.083  -2.513  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -2.680 -12.970  -1.924  1.00  0.00           C  
ATOM    312  C   GLU A  23      -1.833 -12.267  -2.987  1.00  0.00           C  
ATOM    313  O   GLU A  23      -1.688 -12.767  -4.101  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -1.813 -13.439  -0.754  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -2.632 -13.524   0.535  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -2.002 -14.509   1.522  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -2.273 -15.719   1.367  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -1.263 -14.029   2.409  1.00  0.00           O  
ATOM    319  H   GLU A  23      -3.078 -14.989  -2.246  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -3.446 -12.290  -1.552  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -1.385 -14.415  -0.982  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -0.980 -12.750  -0.615  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -2.699 -12.537   0.994  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -3.650 -13.837   0.304  1.00  0.00           H  
ATOM    325  N   LEU A  24      -1.295 -11.118  -2.604  1.00  0.00           N  
ATOM    326  CA  LEU A  24      -0.465 -10.342  -3.510  1.00  0.00           C  
ATOM    327  C   LEU A  24       1.008 -10.566  -3.165  1.00  0.00           C  
ATOM    328  O   LEU A  24       1.398 -10.473  -2.001  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.885  -8.870  -3.491  1.00  0.00           C  
ATOM    330  CG  LEU A  24      -0.320  -7.998  -4.615  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.377  -8.729  -5.957  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -1.033  -6.645  -4.668  1.00  0.00           C  
ATOM    333  H   LEU A  24      -1.417 -10.719  -1.696  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.645 -10.715  -4.518  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.973  -8.823  -3.533  1.00  0.00           H  
ATOM    336  HB3 LEU A  24      -0.583  -8.439  -2.537  1.00  0.00           H  
ATOM    337  HG  LEU A  24       0.730  -7.801  -4.399  1.00  0.00           H  
ATOM    338 HD11 LEU A  24      -1.405  -9.019  -6.170  1.00  0.00           H  
ATOM    339 HD12 LEU A  24      -0.014  -8.069  -6.746  1.00  0.00           H  
ATOM    340 HD13 LEU A  24       0.250  -9.620  -5.913  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -0.415  -5.890  -4.182  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -1.200  -6.363  -5.708  1.00  0.00           H  
ATOM    343 HD23 LEU A  24      -1.990  -6.718  -4.153  1.00  0.00           H  
ATOM    344  N   GLN A  25       1.787 -10.856  -4.196  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.209 -11.094  -4.016  1.00  0.00           C  
ATOM    346  C   GLN A  25       4.010  -9.853  -4.417  1.00  0.00           C  
ATOM    347  O   GLN A  25       4.616  -9.820  -5.487  1.00  0.00           O  
ATOM    348  CB  GLN A  25       3.665 -12.320  -4.810  1.00  0.00           C  
ATOM    349  CG  GLN A  25       5.174 -12.530  -4.677  1.00  0.00           C  
ATOM    350  CD  GLN A  25       5.697 -13.461  -5.772  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       5.113 -14.486  -6.082  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       6.828 -13.049  -6.339  1.00  0.00           N  
ATOM    353  H   GLN A  25       1.462 -10.929  -5.139  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.338 -11.289  -2.952  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       3.138 -13.205  -4.452  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       3.402 -12.196  -5.861  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       5.685 -11.569  -4.737  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       5.402 -12.951  -3.698  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       7.256 -12.197  -6.038  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       7.249 -13.590  -7.067  1.00  0.00           H  
ATOM    361  N   VAL A  26       3.986  -8.863  -3.537  1.00  0.00           N  
ATOM    362  CA  VAL A  26       4.702  -7.623  -3.786  1.00  0.00           C  
ATOM    363  C   VAL A  26       5.870  -7.508  -2.804  1.00  0.00           C  
ATOM    364  O   VAL A  26       6.162  -8.449  -2.069  1.00  0.00           O  
ATOM    365  CB  VAL A  26       3.738  -6.438  -3.711  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       2.937  -6.299  -5.007  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       2.808  -6.564  -2.503  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.491  -8.898  -2.670  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.100  -7.671  -4.800  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.330  -5.532  -3.584  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       3.103  -7.177  -5.632  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       1.876  -6.215  -4.772  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       3.263  -5.406  -5.541  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       3.395  -6.798  -1.615  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       2.280  -5.622  -2.351  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       2.085  -7.360  -2.682  1.00  0.00           H  
ATOM    377  N   MET A  27       6.505  -6.345  -2.824  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.634  -6.095  -1.944  1.00  0.00           C  
ATOM    379  C   MET A  27       7.286  -5.039  -0.893  1.00  0.00           C  
ATOM    380  O   MET A  27       6.366  -4.246  -1.086  1.00  0.00           O  
ATOM    381  CB  MET A  27       8.830  -5.618  -2.771  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.432  -6.770  -3.579  1.00  0.00           C  
ATOM    383  SD  MET A  27      10.413  -6.125  -4.923  1.00  0.00           S  
ATOM    384  CE  MET A  27      11.731  -5.350  -4.002  1.00  0.00           C  
ATOM    385  H   MET A  27       6.261  -5.585  -3.425  1.00  0.00           H  
ATOM    386  HA  MET A  27       7.843  -7.047  -1.457  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.516  -4.821  -3.446  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.588  -5.196  -2.112  1.00  0.00           H  
ATOM    389  HG2 MET A  27      10.050  -7.393  -2.933  1.00  0.00           H  
ATOM    390  HG3 MET A  27       8.637  -7.405  -3.970  1.00  0.00           H  
ATOM    391  HE1 MET A  27      11.692  -5.681  -2.964  1.00  0.00           H  
ATOM    392  HE2 MET A  27      12.691  -5.628  -4.436  1.00  0.00           H  
ATOM    393  HE3 MET A  27      11.614  -4.267  -4.042  1.00  0.00           H  
ATOM    394  N   PRO A  28       8.061  -5.063   0.224  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.845  -4.117   1.306  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.366  -2.728   0.932  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.559  -2.454   1.058  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.562  -4.718   2.503  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.538  -5.736   1.937  1.00  0.00           C  
ATOM    400  CD  PRO A  28       9.160  -5.987   0.486  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.866  -4.005   1.477  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       9.085  -3.949   3.072  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.855  -5.192   3.184  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.560  -5.364   2.006  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       9.497  -6.663   2.508  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      10.002  -5.801  -0.180  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.853  -7.022   0.330  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.446  -1.888   0.481  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.798  -0.534   0.088  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.328  -0.236  -1.337  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.531   0.866  -1.845  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.479  -2.118   0.381  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.347   0.178   0.779  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       8.878  -0.401   0.154  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.708  -1.238  -1.943  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.208  -1.098  -3.300  1.00  0.00           C  
ATOM    417  C   ASN A  30       5.036  -0.114  -3.307  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.540   0.273  -2.251  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.704  -2.437  -3.842  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.622  -2.961  -4.948  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       6.989  -4.124  -4.987  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       6.970  -2.041  -5.843  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.547  -2.132  -1.523  1.00  0.00           H  
ATOM    424  HA  ASN A  30       7.056  -0.741  -3.883  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.652  -3.165  -3.033  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.692  -2.319  -4.230  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       6.634  -1.103  -5.753  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       7.569  -2.286  -6.606  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.628   0.262  -4.511  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.525   1.193  -4.669  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.328   0.460  -5.279  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.393  -0.002  -6.417  1.00  0.00           O  
ATOM    433  CB  ILE A  31       3.969   2.419  -5.471  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.225   3.045  -4.864  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.829   3.431  -5.602  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       4.977   3.481  -3.418  1.00  0.00           C  
ATOM    437  H   ILE A  31       5.038  -0.058  -5.365  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.246   1.543  -3.675  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.226   2.092  -6.479  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       6.045   2.328  -4.896  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.531   3.906  -5.459  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       3.241   4.417  -5.813  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       2.168   3.131  -6.416  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       2.264   3.465  -4.670  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       5.374   2.727  -2.738  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       5.474   4.434  -3.235  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       3.906   3.593  -3.251  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.264   0.376  -4.494  1.00  0.00           N  
ATOM    449  CA  VAL A  32       0.054  -0.293  -4.942  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.130   0.669  -4.822  1.00  0.00           C  
ATOM    451  O   VAL A  32      -1.007   1.740  -4.230  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.147  -1.590  -4.157  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       1.054  -2.523  -4.322  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.418  -1.301  -2.679  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.219   0.755  -3.570  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.191  -0.552  -5.992  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -1.023  -2.096  -4.565  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       1.826  -2.252  -3.601  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       0.741  -3.553  -4.149  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       1.451  -2.429  -5.332  1.00  0.00           H  
ATOM    461 HG21 VAL A  32       0.111  -0.395  -2.384  1.00  0.00           H  
ATOM    462 HG22 VAL A  32      -1.488  -1.162  -2.527  1.00  0.00           H  
ATOM    463 HG23 VAL A  32      -0.070  -2.138  -2.075  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.250   0.251  -5.394  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.455   1.062  -5.358  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.660   0.234  -4.909  1.00  0.00           C  
ATOM    467  O   PHE A  33      -5.081  -0.687  -5.607  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.699   1.564  -6.783  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.490   2.258  -7.414  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -1.469   1.518  -7.922  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -2.438   3.616  -7.467  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -0.347   2.163  -8.507  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -1.316   4.261  -8.052  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.295   3.521  -8.560  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.342  -0.621  -5.873  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.283   1.867  -4.644  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -3.988   0.720  -7.410  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.540   2.257  -6.775  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -1.511   0.429  -7.880  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -3.256   4.210  -7.059  1.00  0.00           H  
ATOM    481  HE1 PHE A  33       0.471   1.569  -8.915  1.00  0.00           H  
ATOM    482  HE2 PHE A  33      -1.274   5.349  -8.094  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.566   4.016  -9.009  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.182   0.592  -3.744  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.331  -0.107  -3.193  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.512   0.022  -4.157  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.793   1.110  -4.658  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.642   0.422  -1.791  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -7.992  -0.100  -1.296  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.523   0.066  -0.810  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.834   1.342  -3.182  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -6.064  -1.160  -3.105  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.703   1.509  -1.849  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -7.891  -1.143  -0.996  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.319   0.494  -0.442  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -8.728  -0.022  -2.096  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -5.714   0.547   0.149  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -5.488  -1.015  -0.675  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -4.568   0.413  -1.206  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.172  -1.103  -4.387  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.317  -1.129  -5.282  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.591  -1.357  -4.466  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.597  -0.680  -4.677  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -9.105  -2.159  -6.393  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.950  -1.879  -7.356  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.621  -3.116  -8.193  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.247  -0.658  -8.230  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.938  -1.983  -3.976  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.382  -0.150  -5.758  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -8.940  -3.132  -5.932  1.00  0.00           H  
ATOM    511  HB3 LEU A  35     -10.025  -2.233  -6.973  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -7.063  -1.644  -6.767  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -8.193  -3.090  -9.121  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -6.556  -3.127  -8.424  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -7.880  -4.014  -7.632  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -9.325  -0.556  -8.356  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -7.851   0.237  -7.750  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -7.778  -0.786  -9.205  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.508  -2.313  -3.553  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.641  -2.639  -2.705  1.00  0.00           C  
ATOM    521  C   LYS A  36     -11.183  -2.695  -1.246  1.00  0.00           C  
ATOM    522  O   LYS A  36     -10.001  -2.894  -0.971  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.319  -3.924  -3.186  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -13.072  -3.688  -4.497  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -14.496  -3.197  -4.230  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -15.145  -2.676  -5.514  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -16.617  -2.627  -5.367  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.686  -2.859  -3.388  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.369  -1.833  -2.808  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -11.570  -4.703  -3.328  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -13.011  -4.282  -2.424  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -12.537  -2.956  -5.101  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -13.105  -4.613  -5.073  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -15.095  -4.010  -3.820  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -14.477  -2.405  -3.481  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -14.764  -1.681  -5.744  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -14.879  -3.321  -6.351  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -16.973  -3.556  -5.262  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -16.854  -2.086  -4.560  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -17.020  -2.206  -6.180  1.00  0.00           H  
ATOM    541  N   LYS A  37     -12.142  -2.515  -0.350  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.851  -2.543   1.073  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.474  -3.796   1.692  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.674  -3.829   1.960  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -12.301  -1.240   1.737  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -11.100  -0.442   2.248  1.00  0.00           C  
ATOM    547  CD  LYS A  37     -10.280   0.119   1.085  1.00  0.00           C  
ATOM    548  CE  LYS A  37      -9.696   1.489   1.436  1.00  0.00           C  
ATOM    549  NZ  LYS A  37     -10.282   2.539   0.573  1.00  0.00           N  
ATOM    550  H   LYS A  37     -13.101  -2.354  -0.583  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.769  -2.604   1.184  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -12.865  -0.639   1.024  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -12.973  -1.463   2.566  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -11.445   0.375   2.882  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -10.470  -1.081   2.867  1.00  0.00           H  
ATOM    556  HD2 LYS A  37      -9.473  -0.571   0.838  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -10.909   0.205   0.199  1.00  0.00           H  
ATOM    558  HE2 LYS A  37      -9.894   1.718   2.483  1.00  0.00           H  
ATOM    559  HE3 LYS A  37      -8.613   1.472   1.313  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -11.193   2.255   0.275  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -10.351   3.394   1.088  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37      -9.698   2.678  -0.226  1.00  0.00           H  
ATOM    563  N   GLY A  38     -11.630  -4.795   1.902  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.082  -6.047   2.484  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.560  -5.841   3.924  1.00  0.00           C  
ATOM    566  O   GLY A  38     -12.212  -4.848   4.560  1.00  0.00           O  
ATOM    567  H   GLY A  38     -10.655  -4.760   1.681  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -12.894  -6.460   1.884  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -11.271  -6.775   2.467  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.348  -6.796   4.394  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.876  -6.732   5.746  1.00  0.00           C  
ATOM    572  C   ASN A  39     -13.236  -7.835   6.592  1.00  0.00           C  
ATOM    573  O   ASN A  39     -13.450  -7.898   7.802  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.391  -6.948   5.757  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.752  -8.331   5.211  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -15.213  -8.796   4.220  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -16.691  -8.961   5.911  1.00  0.00           N  
ATOM    578  H   ASN A  39     -13.626  -7.601   3.870  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.626  -5.734   6.104  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -15.770  -6.844   6.773  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.876  -6.178   5.156  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -17.093  -8.523   6.715  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -16.995  -9.872   5.633  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.463  -8.677   5.922  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.790  -9.774   6.597  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.381  -9.332   6.998  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.515 -10.167   7.255  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.661 -10.990   5.678  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -11.180 -12.270   6.363  1.00  0.00           C  
ATOM    590  OD1 ASP A  40      -9.967 -12.550   6.258  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -12.038 -12.941   6.978  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.294  -8.619   4.938  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.415 -10.006   7.459  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -12.630 -11.183   5.217  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -10.968 -10.745   4.872  1.00  0.00           H  
ATOM    596  N   ASN A  41     -10.196  -8.021   7.040  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.907  -7.459   7.405  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.984  -7.472   6.185  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.782  -7.245   6.308  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -8.241  -8.281   8.510  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -7.422  -7.385   9.443  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -7.938  -6.756  10.352  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -6.121  -7.363   9.167  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.906  -7.349   6.829  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -9.123  -6.449   7.753  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -9.002  -8.810   9.084  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -7.593  -9.037   8.066  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -5.762  -7.903   8.406  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -5.502  -6.806   9.721  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.583  -7.742   5.034  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -7.830  -7.788   3.792  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.301  -6.630   2.910  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.332  -6.017   3.183  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -7.973  -9.152   3.114  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.185 -10.272   3.797  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.592 -11.086   4.781  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -5.829 -10.671   3.504  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.601 -11.976   5.142  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.496 -11.716   4.341  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -4.915 -10.165   2.563  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -4.245 -12.344   4.321  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.670 -10.804   2.556  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.318 -11.857   3.392  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.561  -7.926   4.942  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.775  -7.665   4.037  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -9.028  -9.426   3.092  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -7.644  -9.069   2.079  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.580 -11.049   5.238  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -6.673 -12.743   5.914  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.155  -9.341   1.891  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -4.005 -13.168   4.993  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -2.923 -10.451   1.845  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -2.325 -12.302   3.324  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.524  -6.366   1.870  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -7.849  -5.293   0.946  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.291  -5.630  -0.438  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.196  -6.178  -0.553  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.304  -3.970   1.488  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.688  -6.870   1.654  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -8.936  -5.226   0.884  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -6.472  -3.638   0.866  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -8.093  -3.218   1.471  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -6.959  -4.112   2.512  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.069  -5.289  -1.455  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.667  -5.548  -2.826  1.00  0.00           C  
ATOM    646  C   THR A  44      -6.856  -4.373  -3.376  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.342  -3.244  -3.415  1.00  0.00           O  
ATOM    648  CB  THR A  44      -8.926  -5.851  -3.640  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.583  -6.874  -2.896  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.611  -6.511  -4.984  1.00  0.00           C  
ATOM    651  H   THR A  44      -8.959  -4.843  -1.353  1.00  0.00           H  
ATOM    652  HA  THR A  44      -7.011  -6.419  -2.833  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.525  -4.951  -3.779  1.00  0.00           H  
ATOM    654  HG1 THR A  44      -9.016  -7.697  -2.873  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -8.457  -7.580  -4.836  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -9.444  -6.355  -5.669  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -7.708  -6.068  -5.403  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.634  -4.679  -3.786  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.751  -3.662  -4.331  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.207  -4.135  -5.680  1.00  0.00           C  
ATOM    661  O   VAL A  45      -4.041  -5.334  -5.901  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.648  -3.331  -3.324  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.236  -2.733  -2.044  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.801  -4.567  -3.013  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.246  -5.600  -3.750  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.345  -2.761  -4.489  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -2.996  -2.583  -3.775  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -3.585  -2.968  -1.202  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -4.314  -1.651  -2.152  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -5.225  -3.153  -1.868  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -3.431  -5.456  -3.045  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -2.006  -4.658  -3.753  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -2.364  -4.467  -2.019  1.00  0.00           H  
ATOM    674  N   MET A  46      -3.943  -3.169  -6.548  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.420  -3.473  -7.870  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.912  -3.227  -7.932  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.400  -2.316  -7.284  1.00  0.00           O  
ATOM    678  CB  MET A  46      -4.124  -2.598  -8.910  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.758  -3.455 -10.007  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.542  -3.854 -11.251  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.566  -4.740 -12.414  1.00  0.00           C  
ATOM    682  H   MET A  46      -4.081  -2.197  -6.361  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.631  -4.530  -8.032  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.891  -1.996  -8.424  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.407  -1.906  -9.353  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -5.164  -4.371  -9.577  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.593  -2.920 -10.461  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -4.037  -4.839 -13.362  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -4.791  -5.730 -12.018  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -5.495  -4.192 -12.571  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.241  -4.057  -8.718  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.199  -3.942  -8.874  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.674  -4.667 -10.135  1.00  0.00           C  
ATOM    694  O   PHE A  47       0.293  -5.811 -10.378  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.835  -4.602  -7.650  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.362  -4.514  -7.618  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       3.113  -5.619  -7.872  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       2.969  -3.330  -7.337  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.530  -5.537  -7.843  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.387  -3.248  -7.308  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       5.137  -4.353  -7.561  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.665  -4.796  -9.242  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.431  -2.880  -8.958  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.436  -4.136  -6.749  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.542  -5.652  -7.622  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.626  -6.568  -8.097  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.368  -2.444  -7.134  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       5.132  -6.423  -8.046  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       4.873  -2.299  -7.083  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.225  -4.290  -7.539  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.498  -3.971 -10.904  1.00  0.00           N  
ATOM    712  CA  ASN A  48       2.029  -4.534 -12.133  1.00  0.00           C  
ATOM    713  C   ASN A  48       0.876  -5.068 -12.984  1.00  0.00           C  
ATOM    714  O   ASN A  48       1.035  -6.052 -13.705  1.00  0.00           O  
ATOM    715  CB  ASN A  48       2.980  -5.697 -11.841  1.00  0.00           C  
ATOM    716  CG  ASN A  48       4.418  -5.201 -11.674  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       4.676  -4.029 -11.457  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.336  -6.157 -11.788  1.00  0.00           N  
ATOM    719  H   ASN A  48       1.803  -3.041 -10.699  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.560  -3.714 -12.618  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       2.661  -6.212 -10.935  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.933  -6.422 -12.653  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       5.056  -7.100 -11.967  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       6.305  -5.932 -11.695  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.261  -4.396 -12.873  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.441  -4.791 -13.623  1.00  0.00           C  
ATOM    727  C   GLY A  49      -1.999  -6.119 -13.107  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.865  -6.720 -13.741  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.382  -3.597 -12.284  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.203  -4.016 -13.543  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.190  -4.884 -14.680  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.481  -6.537 -11.962  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -1.917  -7.782 -11.353  1.00  0.00           C  
ATOM    734  C   GLN A  50      -2.981  -7.509 -10.289  1.00  0.00           C  
ATOM    735  O   GLN A  50      -3.330  -6.357 -10.036  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -0.733  -8.548 -10.761  1.00  0.00           C  
ATOM    737  CG  GLN A  50       0.247  -8.974 -11.855  1.00  0.00           C  
ATOM    738  CD  GLN A  50      -0.368 -10.049 -12.754  1.00  0.00           C  
ATOM    739  OE1 GLN A  50      -1.373 -10.662 -12.433  1.00  0.00           O  
ATOM    740  NE2 GLN A  50       0.288 -10.242 -13.894  1.00  0.00           N  
ATOM    741  H   GLN A  50      -0.777  -6.042 -11.452  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -2.349  -8.366 -12.166  1.00  0.00           H  
ATOM    743  HB2 GLN A  50      -0.219  -7.921 -10.031  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -1.093  -9.427 -10.227  1.00  0.00           H  
ATOM    745  HG2 GLN A  50       0.526  -8.109 -12.456  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       1.162  -9.355 -11.401  1.00  0.00           H  
ATOM    747 HE21 GLN A  50       1.107  -9.704 -14.097  1.00  0.00           H  
ATOM    748 HE22 GLN A  50      -0.036 -10.924 -14.549  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.467  -8.588  -9.692  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.485  -8.478  -8.661  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.203  -9.505  -7.562  1.00  0.00           C  
ATOM    752  O   LYS A  51      -4.102 -10.700  -7.836  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -5.882  -8.599  -9.271  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -6.917  -7.858  -8.422  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -7.917  -7.109  -9.307  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -9.304  -7.080  -8.663  1.00  0.00           C  
ATOM    757  NZ  LYS A  51     -10.351  -7.344  -9.675  1.00  0.00           N  
ATOM    758  H   LYS A  51      -3.178  -9.521  -9.904  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.406  -7.481  -8.229  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -5.878  -8.193 -10.283  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.159  -9.650  -9.352  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -7.448  -8.568  -7.788  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -6.413  -7.154  -7.760  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -7.568  -6.089  -9.473  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -7.975  -7.589 -10.283  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -9.359  -7.827  -7.871  1.00  0.00           H  
ATOM    767  HE3 LYS A  51      -9.476  -6.109  -8.198  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51     -10.865  -6.504  -9.850  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51      -9.923  -7.655 -10.524  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51     -10.972  -8.051  -9.336  1.00  0.00           H  
ATOM    771  N   GLY A  52      -4.084  -9.002  -6.342  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.815  -9.861  -5.201  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.582  -9.385  -3.965  1.00  0.00           C  
ATOM    774  O   GLY A  52      -5.374  -8.448  -4.044  1.00  0.00           O  
ATOM    775  H   GLY A  52      -4.167  -8.029  -6.128  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -4.100 -10.886  -5.438  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.746  -9.868  -4.990  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.318 -10.054  -2.852  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -4.973  -9.711  -1.601  1.00  0.00           C  
ATOM    780  C   LEU A  53      -3.916  -9.316  -0.568  1.00  0.00           C  
ATOM    781  O   LEU A  53      -2.977 -10.070  -0.317  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -5.884 -10.852  -1.143  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.242 -10.948  -1.842  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -8.094 -12.064  -1.234  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -7.965  -9.600  -1.822  1.00  0.00           C  
ATOM    786  H   LEU A  53      -3.672 -10.815  -2.796  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.610  -8.847  -1.791  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.355 -11.794  -1.290  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -6.055 -10.746  -0.072  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -7.071 -11.206  -2.887  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -8.314 -11.827  -0.193  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -9.026 -12.154  -1.791  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -7.548 -13.006  -1.285  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -9.003  -9.739  -2.124  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -7.933  -9.185  -0.814  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -7.474  -8.914  -2.513  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.104  -8.136   0.003  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.178  -7.632   1.002  1.00  0.00           C  
ATOM    799  C   VAL A  54      -3.950  -7.278   2.275  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.144  -6.988   2.219  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.386  -6.451   0.435  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.489  -6.898  -0.721  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.323  -5.323  -0.001  1.00  0.00           C  
ATOM    804  H   VAL A  54      -4.870  -7.529  -0.207  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.473  -8.432   1.231  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.745  -6.066   1.228  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -0.744  -6.128  -0.921  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -0.988  -7.828  -0.454  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -2.097  -7.055  -1.612  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -4.129  -5.218   0.725  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -2.763  -4.389  -0.060  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -3.743  -5.557  -0.979  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.219  -7.313   3.420  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.822  -7.000   4.704  1.00  0.00           C  
ATOM    815  C   PRO A  55      -4.044  -5.493   4.852  1.00  0.00           C  
ATOM    816  O   PRO A  55      -3.112  -4.706   4.692  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -2.862  -7.563   5.739  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.539  -7.757   5.017  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.802  -7.653   3.524  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.728  -7.417   4.773  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.751  -6.880   6.581  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.230  -8.507   6.140  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.818  -7.003   5.331  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.109  -8.729   5.262  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.177  -6.887   3.064  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.582  -8.591   3.016  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.284  -5.137   5.156  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.640  -3.738   5.327  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.694  -3.125   6.362  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.200  -2.014   6.175  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -7.107  -3.573   5.727  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -7.529  -1.796   5.837  1.00  0.00           S  
ATOM    833  H   CYS A  56      -6.036  -5.783   5.284  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.512  -3.261   4.356  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.749  -4.063   4.995  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.289  -4.059   6.685  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -8.732  -1.972   6.378  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.471  -3.876   7.431  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.593  -3.420   8.495  1.00  0.00           C  
ATOM    840  C   ASN A  57      -2.138  -3.648   8.083  1.00  0.00           C  
ATOM    841  O   ASN A  57      -1.365  -4.250   8.828  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.846  -4.198   9.788  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -5.016  -3.598  10.570  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -6.144  -4.060  10.502  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -4.687  -2.545  11.313  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.877  -4.778   7.575  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.829  -2.364   8.628  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -4.058  -5.241   9.554  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -2.948  -4.186  10.406  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -3.743  -2.216  11.324  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -5.384  -2.082  11.861  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.807  -3.156   6.899  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.458  -3.298   6.379  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.229  -2.369   5.185  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.613  -2.644   4.332  1.00  0.00           O  
ATOM    856  CB  TYR A  58      -0.338  -4.750   5.910  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.535  -5.625   6.812  1.00  0.00           C  
ATOM    858  CD1 TYR A  58       1.895  -5.703   6.591  1.00  0.00           C  
ATOM    859  CD2 TYR A  58      -0.038  -6.336   7.847  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       2.716  -6.527   7.439  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       0.783  -7.159   8.696  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       2.120  -7.214   8.450  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.896  -7.992   9.252  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.442  -2.668   6.299  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.239  -3.034   7.174  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -1.335  -5.186   5.853  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.074  -4.762   4.901  1.00  0.00           H  
ATOM    868  HD1 TYR A  58       2.347  -5.141   5.773  1.00  0.00           H  
ATOM    869  HD2 TYR A  58      -1.112  -6.274   8.021  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       3.792  -6.597   7.276  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       0.344  -7.726   9.516  1.00  0.00           H  
ATOM    872  HH  TYR A  58       3.772  -7.541   9.421  1.00  0.00           H  
ATOM    873  N   LEU A  59      -0.994  -1.287   5.164  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.885  -0.315   4.089  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.365   1.008   4.654  1.00  0.00           C  
ATOM    876  O   LEU A  59      -0.882   1.507   5.652  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.217  -0.186   3.347  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.539  -1.299   2.348  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.167  -0.882   0.924  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.867  -2.612   2.755  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.676  -1.070   5.862  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.155  -0.697   3.376  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -3.018  -0.143   4.084  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.223   0.766   2.815  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.615  -1.470   2.362  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -2.869  -0.127   0.571  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -1.158  -0.471   0.917  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -2.209  -1.752   0.268  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -2.218  -3.415   2.107  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -0.786  -2.512   2.657  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -2.119  -2.843   3.790  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.652   1.539   3.991  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.248   2.795   4.415  1.00  0.00           C  
ATOM    894  C   GLU A  60       0.961   3.892   3.388  1.00  0.00           C  
ATOM    895  O   GLU A  60       0.994   3.644   2.184  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.752   2.638   4.644  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.396   3.981   4.997  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.904   3.950   4.740  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.299   4.362   3.628  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       5.628   3.514   5.661  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.067   1.127   3.180  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.766   3.039   5.362  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       2.929   1.924   5.448  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.220   2.231   3.748  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       2.939   4.774   4.405  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       3.206   4.215   6.044  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.677   5.113   3.915  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.385   6.249   3.058  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.661   6.788   2.407  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.531   7.325   3.090  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.292   7.263   3.965  1.00  0.00           C  
ATOM    912  CG  PRO A  61       0.062   6.853   5.386  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.629   5.444   5.336  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.210   5.971   2.304  1.00  0.00           H  
ATOM    915  HB2 PRO A  61       0.057   8.273   3.751  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.372   7.261   3.816  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.791   7.543   5.811  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -0.820   6.888   6.024  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.620   5.399   5.788  1.00  0.00           H  
ATOM    920  HD3 PRO A  61      -0.003   4.744   5.884  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.731   6.624   1.094  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.885   7.087   0.343  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.680   8.552  -0.048  1.00  0.00           C  
ATOM    924  O   VAL A  62       2.235   8.846  -1.157  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.127   6.175  -0.862  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.599   6.194  -1.277  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.656   4.749  -0.572  1.00  0.00           C  
ATOM    928  H   VAL A  62       1.018   6.186   0.546  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.754   7.018   0.998  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.538   6.559  -1.695  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       5.097   7.045  -0.813  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       5.079   5.270  -0.953  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       4.669   6.279  -2.361  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       2.758   4.542   0.494  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       1.611   4.644  -0.864  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       3.264   4.043  -1.138  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL       9
ATOM     66  N   GLU A   8      -6.210   4.837  -4.494  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.719   4.750  -3.129  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.319   4.135  -3.107  1.00  0.00           C  
ATOM     69  O   GLU A   8      -4.172   2.922  -2.962  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.684   3.952  -2.250  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.610   4.883  -1.466  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.480   4.093  -0.486  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.950   3.749   0.593  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.655   3.851  -0.837  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.908   4.164  -4.736  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.677   5.779  -2.770  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.277   3.281  -2.871  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -6.118   3.328  -1.557  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.017   5.618  -0.921  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.246   5.436  -2.158  1.00  0.00           H  
ATOM     81  N   ALA A   9      -3.325   4.999  -3.252  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.941   4.555  -3.250  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.516   4.231  -1.816  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.887   4.937  -0.880  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -1.060   5.629  -3.890  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.453   5.984  -3.368  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.883   3.648  -3.851  1.00  0.00           H  
ATOM     88  HB1 ALA A   9      -0.319   5.970  -3.167  1.00  0.00           H  
ATOM     89  HB2 ALA A   9      -0.554   5.212  -4.761  1.00  0.00           H  
ATOM     90  HB3 ALA A   9      -1.680   6.471  -4.199  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.744   3.162  -1.689  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.265   2.735  -0.386  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.017   1.917  -0.553  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.205   1.251  -1.570  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.356   1.978   0.374  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.542   2.831   0.756  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.627   3.026  -0.082  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.803   3.537   1.894  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.495   3.815   0.534  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -3.982   4.131   1.758  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.447   2.592  -2.456  1.00  0.00           H  
ATOM    102  HA  HIS A  10      -0.037   3.641   0.175  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.702   1.147  -0.241  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.924   1.548   1.277  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.737   2.636  -0.996  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.153   3.601   2.766  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.450   4.153   0.133  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.866   1.993   0.461  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.125   1.268   0.439  1.00  0.00           C  
ATOM    110  C   ARG A  11       2.969  -0.087   1.133  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.723  -0.147   2.337  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.232   2.065   1.133  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.523   2.040   0.312  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.621   2.859   0.993  1.00  0.00           C  
ATOM    115  NE  ARG A  11       6.917   4.070   0.195  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       7.695   5.076   0.617  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       8.259   5.022   1.831  1.00  0.00           N  
ATOM    118  NH2 ARG A  11       7.908   6.136  -0.175  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.706   2.537   1.285  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.356   1.143  -0.619  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.908   3.095   1.277  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.418   1.648   2.123  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       5.857   1.010   0.186  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.332   2.438  -0.684  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       6.305   3.143   1.997  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       7.522   2.255   1.101  1.00  0.00           H  
ATOM    127  HE  ARG A  11       6.512   4.142  -0.716  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       8.100   4.232   2.422  1.00  0.00           H  
ATOM    129 HH12 ARG A  11       8.840   5.773   2.146  1.00  0.00           H  
ATOM    130 HH21 ARG A  11       7.487   6.176  -1.081  1.00  0.00           H  
ATOM    131 HH22 ARG A  11       8.489   6.887   0.140  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.119  -1.141   0.344  1.00  0.00           N  
ATOM    133  CA  VAL A  12       2.998  -2.491   0.868  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.939  -2.655   2.063  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.123  -2.333   1.975  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.260  -3.508  -0.244  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.220  -4.938   0.300  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.268  -3.331  -1.395  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.319  -1.083  -0.634  1.00  0.00           H  
ATOM    140  HA  VAL A  12       1.971  -2.620   1.209  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.262  -3.327  -0.635  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       4.228  -5.352   0.308  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       2.823  -4.929   1.316  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       2.580  -5.550  -0.334  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       2.676  -3.782  -2.299  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       1.326  -3.818  -1.140  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       2.094  -2.269  -1.564  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.377  -3.157   3.153  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.150  -3.369   4.365  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.407  -4.866   4.546  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.370  -5.260   5.202  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.460  -2.714   5.562  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.392  -1.185   5.544  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.578  -0.658   6.728  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.794  -0.575   5.496  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.413  -3.417   3.216  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.109  -2.868   4.232  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.444  -3.102   5.628  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       3.979  -3.024   6.470  1.00  0.00           H  
ATOM    160  HG  LEU A  13       2.875  -0.877   4.635  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       2.828  -1.227   7.623  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       2.810   0.394   6.889  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       1.514  -0.767   6.514  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       4.718   0.512   5.529  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       5.373  -0.925   6.351  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       5.290  -0.876   4.573  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.528  -5.661   3.952  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.647  -7.106   4.040  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.859  -7.605   3.249  1.00  0.00           C  
ATOM    170  O   PHE A  14       4.714  -8.105   2.134  1.00  0.00           O  
ATOM    171  CB  PHE A  14       2.375  -7.698   3.429  1.00  0.00           C  
ATOM    172  CG  PHE A  14       2.255  -9.214   3.591  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       2.686  -9.813   4.733  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       1.716  -9.964   2.592  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       2.574 -11.220   4.883  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       1.604 -11.371   2.742  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       2.035 -11.970   3.885  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.748  -5.332   3.420  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.775  -7.357   5.093  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.509  -7.223   3.889  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       2.347  -7.452   2.367  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       3.117  -9.212   5.534  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       1.371  -9.484   1.676  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       2.919 -11.700   5.799  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       1.172 -11.972   1.941  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.949 -13.050   4.000  1.00  0.00           H  
ATOM    187  N   GLY A  15       6.026  -7.453   3.858  1.00  0.00           N  
ATOM    188  CA  GLY A  15       7.261  -7.882   3.225  1.00  0.00           C  
ATOM    189  C   GLY A  15       7.236  -9.385   2.937  1.00  0.00           C  
ATOM    190  O   GLY A  15       6.192  -9.938   2.597  1.00  0.00           O  
ATOM    191  H   GLY A  15       6.135  -7.046   4.764  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       7.408  -7.333   2.295  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       8.106  -7.646   3.871  1.00  0.00           H  
ATOM    194  N   PHE A  16       8.400 -10.002   3.083  1.00  0.00           N  
ATOM    195  CA  PHE A  16       8.525 -11.430   2.842  1.00  0.00           C  
ATOM    196  C   PHE A  16       7.672 -11.861   1.648  1.00  0.00           C  
ATOM    197  O   PHE A  16       7.422 -11.070   0.740  1.00  0.00           O  
ATOM    198  CB  PHE A  16       8.018 -12.141   4.099  1.00  0.00           C  
ATOM    199  CG  PHE A  16       8.928 -13.271   4.584  1.00  0.00           C  
ATOM    200  CD1 PHE A  16       8.501 -14.561   4.526  1.00  0.00           C  
ATOM    201  CD2 PHE A  16      10.165 -12.986   5.073  1.00  0.00           C  
ATOM    202  CE1 PHE A  16       9.345 -15.609   4.977  1.00  0.00           C  
ATOM    203  CE2 PHE A  16      11.009 -14.034   5.524  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      10.582 -15.324   5.466  1.00  0.00           C  
ATOM    205  H   PHE A  16       9.245  -9.545   3.359  1.00  0.00           H  
ATOM    206  HA  PHE A  16       9.574 -11.631   2.629  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.907 -11.409   4.899  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       7.026 -12.547   3.899  1.00  0.00           H  
ATOM    209  HD1 PHE A  16       7.510 -14.789   4.134  1.00  0.00           H  
ATOM    210  HD2 PHE A  16      10.507 -11.952   5.120  1.00  0.00           H  
ATOM    211  HE1 PHE A  16       9.003 -16.643   4.930  1.00  0.00           H  
ATOM    212  HE2 PHE A  16      12.000 -13.806   5.916  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      11.230 -16.129   5.812  1.00  0.00           H  
ATOM    214  N   VAL A  17       7.248 -13.116   1.686  1.00  0.00           N  
ATOM    215  CA  VAL A  17       6.429 -13.663   0.618  1.00  0.00           C  
ATOM    216  C   VAL A  17       5.015 -13.917   1.145  1.00  0.00           C  
ATOM    217  O   VAL A  17       4.813 -14.052   2.351  1.00  0.00           O  
ATOM    218  CB  VAL A  17       7.087 -14.918   0.043  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       7.899 -14.586  -1.210  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       7.959 -15.610   1.094  1.00  0.00           C  
ATOM    221  H   VAL A  17       7.455 -13.754   2.428  1.00  0.00           H  
ATOM    222  HA  VAL A  17       6.379 -12.915  -0.173  1.00  0.00           H  
ATOM    223  HB  VAL A  17       6.296 -15.610  -0.244  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       7.239 -14.169  -1.971  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       8.672 -13.859  -0.961  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       8.365 -15.494  -1.592  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       8.813 -14.976   1.332  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       7.372 -15.784   1.996  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       8.313 -16.563   0.701  1.00  0.00           H  
ATOM    230  N   PRO A  18       4.048 -13.977   0.191  1.00  0.00           N  
ATOM    231  CA  PRO A  18       2.659 -14.213   0.546  1.00  0.00           C  
ATOM    232  C   PRO A  18       2.430 -15.679   0.919  1.00  0.00           C  
ATOM    233  O   PRO A  18       3.282 -16.528   0.665  1.00  0.00           O  
ATOM    234  CB  PRO A  18       1.862 -13.778  -0.673  1.00  0.00           C  
ATOM    235  CG  PRO A  18       2.848 -13.754  -1.829  1.00  0.00           C  
ATOM    236  CD  PRO A  18       4.250 -13.822  -1.247  1.00  0.00           C  
ATOM    237  HA  PRO A  18       2.414 -13.683   1.358  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       1.044 -14.471  -0.871  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       1.416 -12.795  -0.518  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       2.671 -14.595  -2.499  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       2.723 -12.845  -2.418  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       4.811 -14.660  -1.660  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       4.817 -12.918  -1.472  1.00  0.00           H  
ATOM    244  N   GLU A  19       1.274 -15.931   1.516  1.00  0.00           N  
ATOM    245  CA  GLU A  19       0.922 -17.280   1.926  1.00  0.00           C  
ATOM    246  C   GLU A  19       0.212 -18.013   0.787  1.00  0.00           C  
ATOM    247  O   GLU A  19       0.775 -18.928   0.187  1.00  0.00           O  
ATOM    248  CB  GLU A  19       0.058 -17.261   3.189  1.00  0.00           C  
ATOM    249  CG  GLU A  19       0.286 -18.520   4.028  1.00  0.00           C  
ATOM    250  CD  GLU A  19      -0.724 -18.604   5.175  1.00  0.00           C  
ATOM    251  OE1 GLU A  19      -1.933 -18.506   4.875  1.00  0.00           O  
ATOM    252  OE2 GLU A  19      -0.263 -18.765   6.325  1.00  0.00           O  
ATOM    253  H   GLU A  19       0.586 -15.234   1.719  1.00  0.00           H  
ATOM    254  HA  GLU A  19       1.870 -17.771   2.149  1.00  0.00           H  
ATOM    255  HB2 GLU A  19       0.293 -16.377   3.782  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -0.994 -17.188   2.913  1.00  0.00           H  
ATOM    257  HG2 GLU A  19       0.198 -19.403   3.396  1.00  0.00           H  
ATOM    258  HG3 GLU A  19       1.299 -18.515   4.430  1.00  0.00           H  
ATOM    259  N   THR A  20      -1.013 -17.584   0.523  1.00  0.00           N  
ATOM    260  CA  THR A  20      -1.806 -18.188  -0.534  1.00  0.00           C  
ATOM    261  C   THR A  20      -1.519 -17.506  -1.873  1.00  0.00           C  
ATOM    262  O   THR A  20      -0.793 -16.514  -1.925  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.277 -18.119  -0.120  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -3.505 -16.733   0.122  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -3.536 -18.781   1.234  1.00  0.00           C  
ATOM    266  H   THR A  20      -1.464 -16.839   1.016  1.00  0.00           H  
ATOM    267  HA  THR A  20      -1.505 -19.231  -0.636  1.00  0.00           H  
ATOM    268  HB  THR A  20      -3.919 -18.546  -0.891  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -3.882 -16.301  -0.697  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -2.601 -18.852   1.789  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -4.250 -18.183   1.801  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -3.943 -19.781   1.079  1.00  0.00           H  
ATOM    273  N   LYS A  21      -2.104 -18.064  -2.923  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -1.920 -17.521  -4.258  1.00  0.00           C  
ATOM    275  C   LYS A  21      -2.773 -16.260  -4.414  1.00  0.00           C  
ATOM    276  O   LYS A  21      -2.506 -15.429  -5.280  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -2.205 -18.590  -5.315  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -1.191 -18.515  -6.459  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -0.955 -19.895  -7.074  1.00  0.00           C  
ATOM    280  CE  LYS A  21       0.541 -20.201  -7.177  1.00  0.00           C  
ATOM    281  NZ  LYS A  21       0.758 -21.640  -7.448  1.00  0.00           N  
ATOM    282  H   LYS A  21      -2.693 -18.870  -2.872  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -0.871 -17.243  -4.356  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -2.168 -19.579  -4.857  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -3.213 -18.459  -5.708  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -1.553 -17.828  -7.224  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -0.249 -18.111  -6.088  1.00  0.00           H  
ATOM    288  HD2 LYS A  21      -1.445 -20.657  -6.467  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -1.407 -19.938  -8.065  1.00  0.00           H  
ATOM    290  HE2 LYS A  21       0.986 -19.603  -7.972  1.00  0.00           H  
ATOM    291  HE3 LYS A  21       1.040 -19.921  -6.249  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21       1.724 -21.798  -7.651  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21       0.494 -22.174  -6.646  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21       0.203 -21.918  -8.232  1.00  0.00           H  
ATOM    295  N   GLU A  22      -3.781 -16.158  -3.561  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -4.674 -15.012  -3.593  1.00  0.00           C  
ATOM    297  C   GLU A  22      -3.910 -13.733  -3.245  1.00  0.00           C  
ATOM    298  O   GLU A  22      -4.154 -12.681  -3.834  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -5.861 -15.216  -2.648  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -6.879 -16.188  -3.247  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -8.256 -16.002  -2.608  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -9.103 -15.357  -3.263  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -8.431 -16.510  -1.479  1.00  0.00           O  
ATOM    304  H   GLU A  22      -3.991 -16.838  -2.859  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -5.040 -14.958  -4.618  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -5.507 -15.599  -1.691  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -6.341 -14.257  -2.449  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -6.949 -16.029  -4.323  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -6.540 -17.213  -3.098  1.00  0.00           H  
ATOM    310  N   GLU A  23      -3.001 -13.866  -2.291  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -2.199 -12.734  -1.858  1.00  0.00           C  
ATOM    312  C   GLU A  23      -1.333 -12.225  -3.012  1.00  0.00           C  
ATOM    313  O   GLU A  23      -1.236 -12.874  -4.053  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -1.339 -13.101  -0.648  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -2.170 -13.096   0.637  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -1.671 -14.160   1.617  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -1.019 -13.759   2.606  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -1.952 -15.349   1.356  1.00  0.00           O  
ATOM    319  H   GLU A  23      -2.808 -14.725  -1.817  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -2.916 -11.966  -1.568  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -0.898 -14.087  -0.796  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -0.515 -12.394  -0.554  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -2.118 -12.113   1.104  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -3.218 -13.281   0.397  1.00  0.00           H  
ATOM    325  N   LEU A  24      -0.725 -11.069  -2.789  1.00  0.00           N  
ATOM    326  CA  LEU A  24       0.131 -10.466  -3.797  1.00  0.00           C  
ATOM    327  C   LEU A  24       1.596 -10.699  -3.422  1.00  0.00           C  
ATOM    328  O   LEU A  24       1.957 -10.639  -2.248  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.228  -8.992  -3.991  1.00  0.00           C  
ATOM    330  CG  LEU A  24       0.048  -8.412  -5.380  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.400  -9.379  -6.477  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -0.594  -7.032  -5.535  1.00  0.00           C  
ATOM    333  H   LEU A  24      -0.809 -10.548  -1.940  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.069 -10.974  -4.741  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.287  -8.863  -3.770  1.00  0.00           H  
ATOM    336  HB3 LEU A  24       0.325  -8.405  -3.258  1.00  0.00           H  
ATOM    337  HG  LEU A  24       1.125  -8.280  -5.487  1.00  0.00           H  
ATOM    338 HD11 LEU A  24      -0.779  -8.813  -7.328  1.00  0.00           H  
ATOM    339 HD12 LEU A  24       0.448  -9.987  -6.794  1.00  0.00           H  
ATOM    340 HD13 LEU A  24      -1.187 -10.027  -6.091  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -1.462  -6.959  -4.880  1.00  0.00           H  
ATOM    342 HD22 LEU A  24       0.130  -6.262  -5.267  1.00  0.00           H  
ATOM    343 HD23 LEU A  24      -0.907  -6.891  -6.570  1.00  0.00           H  
ATOM    344  N   GLN A  25       2.400 -10.960  -4.442  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.817 -11.202  -4.235  1.00  0.00           C  
ATOM    346  C   GLN A  25       4.622  -9.936  -4.534  1.00  0.00           C  
ATOM    347  O   GLN A  25       5.395  -9.898  -5.490  1.00  0.00           O  
ATOM    348  CB  GLN A  25       4.304 -12.375  -5.088  1.00  0.00           C  
ATOM    349  CG  GLN A  25       3.684 -13.692  -4.616  1.00  0.00           C  
ATOM    350  CD  GLN A  25       3.702 -14.738  -5.732  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       4.497 -15.663  -5.738  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       2.784 -14.540  -6.673  1.00  0.00           N  
ATOM    353  H   GLN A  25       2.098 -11.007  -5.394  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.916 -11.463  -3.181  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       4.046 -12.201  -6.133  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       5.391 -12.441  -5.036  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       4.233 -14.067  -3.752  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       2.658 -13.519  -4.291  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       2.161 -13.761  -6.608  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       2.716 -15.172  -7.446  1.00  0.00           H  
ATOM    361  N   VAL A  26       4.412  -8.929  -3.698  1.00  0.00           N  
ATOM    362  CA  VAL A  26       5.108  -7.664  -3.861  1.00  0.00           C  
ATOM    363  C   VAL A  26       6.210  -7.553  -2.807  1.00  0.00           C  
ATOM    364  O   VAL A  26       6.490  -8.515  -2.093  1.00  0.00           O  
ATOM    365  CB  VAL A  26       4.109  -6.506  -3.805  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       2.882  -6.798  -4.672  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       3.701  -6.203  -2.362  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.781  -8.967  -2.923  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.567  -7.666  -4.850  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.600  -5.620  -4.207  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       3.163  -7.469  -5.484  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       2.110  -7.268  -4.063  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       2.500  -5.865  -5.087  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       2.694  -5.786  -2.349  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       3.721  -7.123  -1.778  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       4.398  -5.485  -1.931  1.00  0.00           H  
ATOM    377  N   MET A  27       6.807  -6.372  -2.742  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.873  -6.124  -1.786  1.00  0.00           C  
ATOM    379  C   MET A  27       7.479  -5.023  -0.799  1.00  0.00           C  
ATOM    380  O   MET A  27       6.595  -4.217  -1.083  1.00  0.00           O  
ATOM    381  CB  MET A  27       9.142  -5.709  -2.533  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.988  -6.931  -2.897  1.00  0.00           C  
ATOM    383  SD  MET A  27      11.721  -6.558  -2.687  1.00  0.00           S  
ATOM    384  CE  MET A  27      12.203  -7.910  -1.626  1.00  0.00           C  
ATOM    385  H   MET A  27       6.574  -5.595  -3.326  1.00  0.00           H  
ATOM    386  HA  MET A  27       8.015  -7.065  -1.255  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.874  -5.165  -3.439  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.727  -5.029  -1.914  1.00  0.00           H  
ATOM    389  HG2 MET A  27       9.711  -7.776  -2.267  1.00  0.00           H  
ATOM    390  HG3 MET A  27       9.793  -7.225  -3.928  1.00  0.00           H  
ATOM    391  HE1 MET A  27      12.115  -8.850  -2.171  1.00  0.00           H  
ATOM    392  HE2 MET A  27      13.236  -7.771  -1.307  1.00  0.00           H  
ATOM    393  HE3 MET A  27      11.553  -7.935  -0.752  1.00  0.00           H  
ATOM    394  N   PRO A  28       8.173  -5.025   0.371  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.904  -4.037   1.402  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.485  -2.674   1.019  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.689  -2.452   1.143  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.520  -4.611   2.667  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.508  -5.670   2.206  1.00  0.00           C  
ATOM    400  CD  PRO A  28       9.227  -5.965   0.742  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.919  -3.896   1.500  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       9.021  -3.835   3.245  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.755  -5.045   3.312  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.532  -5.319   2.335  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       9.404  -6.576   2.804  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      10.118  -5.821   0.131  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.906  -6.997   0.600  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.603  -1.797   0.563  1.00  0.00           N  
ATOM    409  CA  GLY A  29       8.013  -0.462   0.162  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.553  -0.153  -1.264  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.798   0.938  -1.776  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.626  -1.986   0.466  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.595   0.272   0.850  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       9.098  -0.377   0.225  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.895  -1.133  -1.865  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.399  -0.979  -3.222  1.00  0.00           C  
ATOM    417  C   ASN A  30       5.201  -0.027  -3.218  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.690   0.328  -2.157  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.935  -2.320  -3.794  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.996  -2.917  -4.720  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.378  -4.071  -4.607  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.449  -2.071  -5.641  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.700  -2.018  -1.442  1.00  0.00           H  
ATOM    424  HA  ASN A  30       7.241  -0.587  -3.792  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.725  -3.014  -2.980  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       5.003  -2.182  -4.344  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       7.094  -1.137  -5.680  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       8.146  -2.369  -6.294  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.788   0.360  -4.416  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.661   1.264  -4.563  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.484   0.507  -5.184  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.574   0.033  -6.315  1.00  0.00           O  
ATOM    433  CB  ILE A  31       4.072   2.511  -5.348  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.333   3.142  -4.753  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.917   3.510  -5.435  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       5.040   3.769  -3.389  1.00  0.00           C  
ATOM    437  H   ILE A  31       5.210   0.066  -5.274  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.372   1.592  -3.565  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.314   2.208  -6.367  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       6.109   2.383  -4.650  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.718   3.902  -5.432  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       2.209   3.182  -6.196  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       2.413   3.568  -4.470  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       3.306   4.493  -5.701  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       5.697   4.625  -3.234  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       4.002   4.098  -3.356  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       5.213   3.032  -2.605  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.408   0.418  -4.416  1.00  0.00           N  
ATOM    449  CA  VAL A  32       0.215  -0.272  -4.876  1.00  0.00           C  
ATOM    450  C   VAL A  32      -0.993   0.654  -4.730  1.00  0.00           C  
ATOM    451  O   VAL A  32      -0.921   1.671  -4.041  1.00  0.00           O  
ATOM    452  CB  VAL A  32       0.051  -1.593  -4.120  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       1.099  -2.615  -4.568  1.00  0.00           C  
ATOM    454  CG2 VAL A  32       0.113  -1.371  -2.608  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.343   0.807  -3.497  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.355  -0.503  -5.932  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -0.933  -1.996  -4.360  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       1.307  -3.303  -3.749  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       0.720  -3.172  -5.424  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       2.015  -2.096  -4.849  1.00  0.00           H  
ATOM    461 HG21 VAL A  32       1.000  -0.787  -2.362  1.00  0.00           H  
ATOM    462 HG22 VAL A  32      -0.778  -0.833  -2.283  1.00  0.00           H  
ATOM    463 HG23 VAL A  32       0.161  -2.335  -2.101  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.077   0.269  -5.388  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.299   1.053  -5.340  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.487   0.190  -4.907  1.00  0.00           C  
ATOM    467  O   PHE A  33      -4.817  -0.794  -5.568  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.552   1.574  -6.756  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.372   2.338  -7.358  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -2.363   3.698  -7.343  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -1.331   1.657  -7.909  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -1.267   4.407  -7.902  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -0.235   2.367  -8.468  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.226   3.726  -8.453  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.127  -0.560  -5.946  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.146   1.848  -4.611  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -3.796   0.732  -7.404  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.425   2.227  -6.742  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -3.197   4.243  -6.902  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -1.338   0.567  -7.921  1.00  0.00           H  
ATOM    481  HE1 PHE A  33      -1.260   5.497  -7.890  1.00  0.00           H  
ATOM    482  HE2 PHE A  33       0.599   1.821  -8.909  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.615   4.271  -8.882  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.095   0.590  -3.801  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.239  -0.134  -3.272  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.429   0.040  -4.218  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.710   1.148  -4.670  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.537   0.329  -1.844  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -7.874  -0.231  -1.354  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.400  -0.054  -0.895  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.820   1.391  -3.269  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -5.971  -1.190  -3.235  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.613   1.417  -1.854  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -8.172   0.286  -0.442  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.633  -0.083  -2.121  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -7.767  -1.296  -1.149  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -5.046   0.836  -0.375  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -5.763  -0.779  -0.167  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -4.581  -0.491  -1.466  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.096  -1.072  -4.488  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.249  -1.057  -5.372  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.517  -1.314  -4.554  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.517  -0.617  -4.716  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -9.053  -2.041  -6.527  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.909  -1.723  -7.492  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.809  -2.782  -8.591  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.053  -0.312  -8.066  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.861  -1.970  -4.116  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.315  -0.060  -5.806  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -8.883  -3.033  -6.108  1.00  0.00           H  
ATOM    511  HB3 LEU A  35      -9.980  -2.091  -7.097  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -6.973  -1.749  -6.933  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -8.154  -2.360  -9.535  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -6.772  -3.102  -8.694  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -8.429  -3.639  -8.328  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -7.873   0.420  -7.280  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -7.328  -0.171  -8.868  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -9.061  -0.182  -8.461  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.433  -2.317  -3.692  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.561  -2.675  -2.849  1.00  0.00           C  
ATOM    521  C   LYS A  36     -11.082  -2.829  -1.404  1.00  0.00           C  
ATOM    522  O   LYS A  36      -9.912  -3.120  -1.161  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.269  -3.915  -3.398  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -13.397  -4.360  -2.466  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -14.559  -3.365  -2.497  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -15.453  -3.528  -1.266  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -15.558  -2.248  -0.529  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.616  -2.880  -3.566  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.274  -1.852  -2.890  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -12.673  -3.700  -4.387  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -11.550  -4.725  -3.518  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -13.751  -5.348  -2.763  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -13.018  -4.451  -1.448  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -14.170  -2.348  -2.537  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -15.149  -3.517  -3.401  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -16.445  -3.862  -1.570  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -15.044  -4.298  -0.611  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -14.730  -1.708  -0.680  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -16.353  -1.738  -0.859  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -15.663  -2.433   0.448  1.00  0.00           H  
ATOM    541  N   LYS A  37     -12.012  -2.628  -0.482  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.700  -2.742   0.933  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.488  -3.908   1.533  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.693  -4.025   1.315  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -11.940  -1.408   1.643  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -10.807  -0.421   1.354  1.00  0.00           C  
ATOM    547  CD  LYS A  37     -10.230   0.148   2.651  1.00  0.00           C  
ATOM    548  CE  LYS A  37      -9.496   1.465   2.394  1.00  0.00           C  
ATOM    549  NZ  LYS A  37      -8.499   1.719   3.458  1.00  0.00           N  
ATOM    550  H   LYS A  37     -12.962  -2.393  -0.687  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.636  -2.964   1.016  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -12.889  -0.983   1.317  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -12.018  -1.573   2.718  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -10.020  -0.921   0.790  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -11.179   0.392   0.730  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -11.033   0.309   3.371  1.00  0.00           H  
ATOM    557  HD3 LYS A  37      -9.545  -0.574   3.096  1.00  0.00           H  
ATOM    558  HE2 LYS A  37      -9.001   1.429   1.424  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -10.213   2.286   2.356  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37      -8.604   1.038   4.183  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37      -7.578   1.657   3.073  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37      -8.641   2.634   3.836  1.00  0.00           H  
ATOM    563  N   GLY A  38     -11.775  -4.742   2.276  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.393  -5.895   2.909  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.540  -5.680   4.416  1.00  0.00           C  
ATOM    566  O   GLY A  38     -11.800  -4.898   5.010  1.00  0.00           O  
ATOM    567  H   GLY A  38     -10.795  -4.640   2.448  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -13.372  -6.076   2.466  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -11.789  -6.784   2.722  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.501  -6.388   4.992  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.755  -6.284   6.418  1.00  0.00           C  
ATOM    572  C   ASN A  39     -13.041  -7.427   7.143  1.00  0.00           C  
ATOM    573  O   ASN A  39     -13.157  -7.563   8.360  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.250  -6.394   6.721  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.951  -5.049   6.517  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -15.366  -3.987   6.661  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -17.232  -5.152   6.175  1.00  0.00           N  
ATOM    578  H   ASN A  39     -14.098  -7.022   4.501  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.373  -5.305   6.707  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -15.702  -7.145   6.073  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.394  -6.730   7.748  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -17.651  -6.055   6.073  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -17.776  -4.328   6.019  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.319  -8.220   6.365  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.586  -9.346   6.918  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.126  -8.944   7.132  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.263  -9.801   7.316  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.612 -10.542   5.963  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -11.644 -10.181   4.477  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -12.222 -10.983   3.711  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -11.090  -9.113   4.139  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.230  -8.102   5.376  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.094  -9.588   7.852  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -10.733 -11.158   6.153  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -12.485 -11.152   6.193  1.00  0.00           H  
ATOM    596  N   ASN A  41      -9.894  -7.640   7.103  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.553  -7.113   7.292  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.757  -7.282   5.996  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.537  -7.123   5.989  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -7.817  -7.867   8.401  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -8.747  -8.149   9.583  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -9.504  -7.301  10.026  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -8.647  -9.384  10.067  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.602  -6.949   6.953  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.692  -6.067   7.563  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -7.426  -8.806   8.010  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -6.962  -7.281   8.738  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -8.005 -10.032   9.657  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -9.215  -9.665  10.841  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.479  -7.601   4.932  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -7.855  -7.793   3.634  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.464  -6.780   2.663  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.628  -6.405   2.801  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -8.005  -9.240   3.162  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.112 -10.234   3.908  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.415 -10.963   4.991  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -5.750 -10.580   3.581  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.352 -11.751   5.384  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.307 -11.510   4.499  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -4.919 -10.122   2.543  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -4.021 -12.062   4.472  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.636 -10.683   2.530  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.176 -11.621   3.447  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.471  -7.728   4.947  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.787  -7.604   3.747  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -9.045  -9.544   3.279  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -7.775  -9.290   2.098  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.379 -10.937   5.498  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -6.334 -12.435   6.232  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.245  -9.388   1.806  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -3.695 -12.796   5.209  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -2.951 -10.362   1.745  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -2.161 -12.010   3.368  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.652  -6.368   1.701  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -8.097  -5.407   0.706  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.547  -5.806  -0.665  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.549  -6.519  -0.753  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.659  -4.001   1.123  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.707  -6.678   1.595  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.186  -5.441   0.676  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -7.012  -3.579   0.354  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -8.538  -3.368   1.245  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -7.116  -4.054   2.066  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.223  -5.329  -1.700  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.815  -5.628  -3.062  1.00  0.00           C  
ATOM    646  C   THR A  44      -6.984  -4.477  -3.634  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.529  -3.443  -4.016  1.00  0.00           O  
ATOM    648  CB  THR A  44      -9.074  -5.932  -3.877  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.750  -6.927  -3.113  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.759  -6.629  -5.202  1.00  0.00           C  
ATOM    651  H   THR A  44      -9.034  -4.750  -1.619  1.00  0.00           H  
ATOM    652  HA  THR A  44      -7.172  -6.508  -3.043  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.658  -5.027  -4.042  1.00  0.00           H  
ATOM    654  HG1 THR A  44     -10.648  -7.112  -3.511  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -9.631  -7.194  -5.531  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -8.505  -5.882  -5.954  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -7.917  -7.307  -5.065  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.678  -4.696  -3.675  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.766  -3.691  -4.193  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.273  -4.121  -5.576  1.00  0.00           C  
ATOM    661  O   VAL A  45      -4.320  -5.302  -5.916  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.628  -3.454  -3.200  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.172  -3.060  -1.825  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.723  -4.685  -3.099  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.243  -5.540  -3.362  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.325  -2.761  -4.294  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -3.025  -2.626  -3.571  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -4.508  -3.953  -1.298  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -3.386  -2.572  -1.249  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -5.011  -2.375  -1.950  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -2.068  -4.584  -2.234  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -3.337  -5.578  -2.987  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -2.121  -4.768  -4.004  1.00  0.00           H  
ATOM    674  N   MET A  46      -3.812  -3.139  -6.337  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.311  -3.401  -7.675  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.782  -3.349  -7.708  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.168  -2.572  -6.978  1.00  0.00           O  
ATOM    678  CB  MET A  46      -3.878  -2.363  -8.645  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.621  -3.039  -9.800  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.477  -3.440 -11.110  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.608  -4.123 -12.310  1.00  0.00           C  
ATOM    682  H   MET A  46      -3.778  -2.181  -6.053  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.653  -4.405  -7.924  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.556  -1.695  -8.114  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.069  -1.748  -9.040  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -5.113  -3.945  -9.445  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.402  -2.379 -10.177  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -5.459  -3.453 -12.430  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -4.098  -4.237 -13.267  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -4.958  -5.097 -11.967  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.212  -4.186  -8.562  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.234  -4.245  -8.700  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.632  -4.913 -10.018  1.00  0.00           C  
ATOM    694  O   PHE A  47       0.128  -5.983 -10.352  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.760  -5.087  -7.536  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.263  -4.938  -7.289  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       2.779  -3.726  -6.951  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       3.081  -6.017  -7.409  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.174  -3.588  -6.722  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.476  -5.879  -7.181  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       4.993  -4.668  -6.842  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.718  -4.814  -9.152  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.602  -3.219  -8.689  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.224  -4.809  -6.628  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.536  -6.136  -7.729  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.123  -2.861  -6.855  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.667  -6.988  -7.681  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       4.588  -2.617  -6.451  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       5.132  -6.744  -7.277  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.064  -4.562  -6.667  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.534  -4.252 -10.730  1.00  0.00           N  
ATOM    712  CA  ASN A  48       2.005  -4.769 -12.003  1.00  0.00           C  
ATOM    713  C   ASN A  48       0.804  -5.110 -12.887  1.00  0.00           C  
ATOM    714  O   ASN A  48       0.854  -6.058 -13.669  1.00  0.00           O  
ATOM    715  CB  ASN A  48       2.828  -6.044 -11.810  1.00  0.00           C  
ATOM    716  CG  ASN A  48       4.047  -6.056 -12.734  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       4.029  -5.529 -13.834  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.104  -6.685 -12.228  1.00  0.00           N  
ATOM    719  H   ASN A  48       1.939  -3.382 -10.450  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.620  -3.973 -12.424  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       3.153  -6.118 -10.772  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.206  -6.916 -12.011  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       5.052  -7.096 -11.318  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       5.950  -6.746 -12.757  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.248  -4.319 -12.732  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.460  -4.526 -13.506  1.00  0.00           C  
ATOM    727  C   GLY A  49      -2.120  -5.858 -13.145  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.865  -6.423 -13.945  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.280  -3.551 -12.093  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.157  -3.709 -13.322  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.223  -4.510 -14.570  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.824  -6.321 -11.940  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -2.380  -7.576 -11.463  1.00  0.00           C  
ATOM    734  C   GLN A  50      -3.155  -7.354 -10.163  1.00  0.00           C  
ATOM    735  O   GLN A  50      -3.010  -6.315  -9.519  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -1.283  -8.626 -11.274  1.00  0.00           C  
ATOM    737  CG  GLN A  50      -0.682  -9.038 -12.620  1.00  0.00           C  
ATOM    738  CD  GLN A  50      -0.769 -10.553 -12.818  1.00  0.00           C  
ATOM    739  OE1 GLN A  50      -1.323 -11.280 -12.009  1.00  0.00           O  
ATOM    740  NE2 GLN A  50      -0.195 -10.986 -13.936  1.00  0.00           N  
ATOM    741  H   GLN A  50      -1.218  -5.856 -11.295  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -3.061  -7.908 -12.247  1.00  0.00           H  
ATOM    743  HB2 GLN A  50      -0.500  -8.227 -10.629  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -1.694  -9.501 -10.772  1.00  0.00           H  
ATOM    745  HG2 GLN A  50      -1.208  -8.531 -13.428  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       0.360  -8.721 -12.669  1.00  0.00           H  
ATOM    747 HE21 GLN A  50       0.242 -10.336 -14.558  1.00  0.00           H  
ATOM    748 HE22 GLN A  50      -0.200 -11.962 -14.156  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.961  -8.346  -9.814  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.759  -8.271  -8.602  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.129  -9.157  -7.526  1.00  0.00           C  
ATOM    752  O   LYS A  51      -3.489 -10.160  -7.840  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -6.221  -8.612  -8.901  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -7.084  -7.349  -8.927  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -8.021  -7.350 -10.137  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -9.481  -7.215  -9.699  1.00  0.00           C  
ATOM    757  NZ  LYS A  51     -10.292  -8.321 -10.255  1.00  0.00           N  
ATOM    758  H   LYS A  51      -4.074  -9.187 -10.343  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.734  -7.238  -8.257  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -6.290  -9.124  -9.861  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.599  -9.301  -8.146  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -7.669  -7.286  -8.009  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -6.444  -6.468  -8.958  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -7.760  -6.528 -10.804  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -7.890  -8.273 -10.702  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -9.543  -7.222  -8.611  1.00  0.00           H  
ATOM    767  HE3 LYS A  51      -9.881  -6.259 -10.036  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51     -11.241  -8.223  -9.954  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51     -10.255  -8.293 -11.254  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51      -9.930  -9.196  -9.933  1.00  0.00           H  
ATOM    771  N   GLY A  52      -4.331  -8.755  -6.280  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.790  -9.500  -5.156  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.507  -9.129  -3.857  1.00  0.00           C  
ATOM    774  O   GLY A  52      -5.248  -8.148  -3.810  1.00  0.00           O  
ATOM    775  H   GLY A  52      -4.853  -7.938  -6.034  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -3.894 -10.570  -5.340  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.724  -9.296  -5.059  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.262  -9.933  -2.832  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -4.875  -9.702  -1.535  1.00  0.00           C  
ATOM    780  C   LEU A  53      -3.796  -9.285  -0.534  1.00  0.00           C  
ATOM    781  O   LEU A  53      -2.771  -9.953  -0.406  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -5.681 -10.926  -1.098  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.104 -11.025  -1.652  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -7.880 -12.154  -0.971  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -7.830  -9.683  -1.542  1.00  0.00           C  
ATOM    786  H   LEU A  53      -3.658 -10.729  -2.878  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.578  -8.876  -1.649  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.134 -11.821  -1.393  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -5.735 -10.930  -0.009  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -7.041 -11.271  -2.712  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -8.950 -11.979  -1.083  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -7.617 -13.106  -1.434  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -7.625 -12.183   0.088  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -7.546  -9.046  -2.379  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -8.907  -9.850  -1.561  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -7.555  -9.197  -0.606  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.064  -8.184   0.152  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.129  -7.671   1.139  1.00  0.00           C  
ATOM    799  C   VAL A  54      -3.892  -7.295   2.411  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.087  -7.010   2.361  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.336  -6.502   0.551  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.545  -6.942  -0.683  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.257  -5.326   0.221  1.00  0.00           C  
ATOM    804  H   VAL A  54      -4.900  -7.647   0.043  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.427  -8.471   1.374  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.623  -6.168   1.304  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -0.790  -6.191  -0.917  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -1.059  -7.896  -0.481  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -2.223  -7.052  -1.529  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -2.700  -4.574  -0.338  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -4.095  -5.678  -0.381  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -3.633  -4.888   1.145  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.150  -7.308   3.551  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.743  -6.972   4.834  1.00  0.00           C  
ATOM    815  C   PRO A  55      -3.969  -5.464   4.956  1.00  0.00           C  
ATOM    816  O   PRO A  55      -3.038  -4.678   4.788  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -2.772  -7.513   5.871  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.454  -7.717   5.141  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.732  -7.640   3.648  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.647  -7.391   4.919  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.656  -6.815   6.699  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.134  -8.451   6.293  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.733  -6.954   5.435  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.020  -8.682   5.399  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.113  -6.881   3.169  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.512  -8.588   3.156  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.210  -5.105   5.248  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.570  -3.705   5.395  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.617  -3.068   6.408  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.098  -1.977   6.177  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -7.035  -3.537   5.804  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -7.585  -1.823   5.471  1.00  0.00           S  
ATOM    833  H   CYS A  56      -5.962  -5.751   5.383  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.453  -3.247   4.412  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.658  -4.241   5.253  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.153  -3.766   6.863  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -7.457  -1.891   4.149  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.416  -3.776   7.510  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.535  -3.293   8.559  1.00  0.00           C  
ATOM    840  C   ASN A  57      -2.081  -3.545   8.154  1.00  0.00           C  
ATOM    841  O   ASN A  57      -1.316  -4.141   8.912  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.793  -4.028   9.876  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -4.936  -3.374  10.654  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -4.936  -2.184  10.925  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -5.907  -4.215  10.998  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.842  -4.662   7.690  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.763  -2.232   8.659  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -4.036  -5.071   9.673  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -2.887  -4.025  10.482  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -5.846  -5.180  10.745  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -6.699  -3.882  11.510  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.743  -3.078   6.961  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.395  -3.245   6.447  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.156  -2.344   5.233  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.695  -2.639   4.395  1.00  0.00           O  
ATOM    856  CB  TYR A  58      -0.288  -4.707   6.010  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.604  -5.563   6.913  1.00  0.00           C  
ATOM    858  CD1 TYR A  58       1.961  -5.634   6.675  1.00  0.00           C  
ATOM    859  CD2 TYR A  58       0.050  -6.262   7.966  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       2.800  -6.439   7.524  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       0.889  -7.067   8.816  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       2.223  -7.116   8.553  1.00  0.00           C  
ATOM    863  OH  TYR A  58       3.015  -7.876   9.356  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.371  -2.595   6.352  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.303  -2.970   7.237  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -1.287  -5.143   5.986  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.101  -4.745   4.993  1.00  0.00           H  
ATOM    868  HD1 TYR A  58       2.398  -5.082   5.843  1.00  0.00           H  
ATOM    869  HD2 TYR A  58      -1.022  -6.205   8.155  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       3.873  -6.505   7.347  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       0.465  -7.624   9.651  1.00  0.00           H  
ATOM    872  HH  TYR A  58       3.147  -7.421  10.236  1.00  0.00           H  
ATOM    873  N   LEU A  59      -0.921  -1.264   5.178  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.803  -0.319   4.081  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.294   1.020   4.620  1.00  0.00           C  
ATOM    876  O   LEU A  59      -0.820   1.537   5.605  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.126  -0.213   3.320  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.430  -1.350   2.343  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.032  -0.967   0.916  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.767  -2.653   2.793  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.610  -1.031   5.864  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.062  -0.715   3.386  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -2.937  -0.158   4.047  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.130   0.726   2.767  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.507  -1.520   2.342  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -2.811  -0.345   0.476  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -1.093  -0.414   0.937  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -1.909  -1.871   0.319  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -2.116  -3.474   2.167  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -0.685  -2.560   2.701  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -2.027  -2.852   3.833  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.722   1.543   3.951  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.308   2.812   4.350  1.00  0.00           C  
ATOM    894  C   GLU A  60       0.977   3.896   3.322  1.00  0.00           C  
ATOM    895  O   GLU A  60       0.986   3.639   2.119  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.820   2.682   4.542  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.445   4.032   4.898  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.952   4.025   4.632  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.420   4.994   3.996  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       5.602   3.052   5.071  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.144   1.117   3.151  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.845   3.056   5.307  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       3.029   1.961   5.332  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.274   2.296   3.630  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       2.973   4.821   4.314  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       3.259   4.258   5.948  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.685   5.116   3.847  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.352   6.240   2.989  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.602   6.796   2.303  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.479   7.354   2.961  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.321   7.249   3.905  1.00  0.00           C  
ATOM    912  CG  PRO A  61       0.075   6.857   5.319  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.665   5.457   5.267  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.256   5.946   2.251  1.00  0.00           H  
ATOM    915  HB2 PRO A  61       0.006   8.263   3.675  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.403   7.227   3.782  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.801   7.562   5.722  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -0.793   6.881   5.979  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.667   5.433   5.694  1.00  0.00           H  
ATOM    920  HD3 PRO A  61       0.059   4.750   5.835  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.644   6.623   0.990  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.772   7.100   0.208  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.519   8.550  -0.212  1.00  0.00           C  
ATOM    924  O   VAL A  62       1.500   8.851  -0.831  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.018   6.168  -0.979  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.490   6.186  -1.396  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.556   4.744  -0.663  1.00  0.00           C  
ATOM    928  H   VAL A  62       0.927   6.168   0.463  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.653   7.070   0.849  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.427   6.532  -1.820  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       5.002   7.001  -0.884  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       4.956   5.239  -1.126  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       4.561   6.333  -2.474  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       3.050   4.043  -1.336  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       2.812   4.499   0.368  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       1.476   4.674  -0.795  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL      10
ATOM     66  N   GLU A   8      -6.042   4.904  -4.467  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.544   4.828  -3.104  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.128   4.249  -3.088  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.949   3.040  -2.945  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.483   4.003  -2.223  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.274   4.903  -1.271  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.094   4.071  -0.283  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.481   3.573   0.685  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.316   3.951  -0.519  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.722   4.212  -4.708  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.527   5.856  -2.744  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.172   3.436  -2.849  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.906   3.279  -1.648  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.589   5.552  -0.725  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.937   5.551  -1.845  1.00  0.00           H  
ATOM     81  N   ALA A   9      -3.157   5.138  -3.238  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.763   4.731  -3.243  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.332   4.385  -1.816  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.611   5.133  -0.881  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.908   5.842  -3.856  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.311   6.120  -3.354  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.679   3.840  -3.865  1.00  0.00           H  
ATOM     88  HB1 ALA A   9       0.103   5.788  -3.452  1.00  0.00           H  
ATOM     89  HB2 ALA A   9      -0.874   5.718  -4.939  1.00  0.00           H  
ATOM     90  HB3 ALA A   9      -1.344   6.811  -3.615  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.659   3.250  -1.694  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.187   2.796  -0.397  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.099   1.985  -0.573  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.314   1.376  -1.620  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.281   2.019   0.338  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.480   2.856   0.717  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.562   3.041  -0.126  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.755   3.554   1.856  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.442   3.817   0.488  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -3.940   4.135   1.716  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.436   2.647  -2.460  1.00  0.00           H  
ATOM    102  HA  HIS A  10       0.035   3.690   0.186  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.612   1.193  -0.292  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.857   1.580   1.241  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.662   2.654  -1.043  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.111   3.622   2.733  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.400   4.145   0.083  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.920   2.005   0.466  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.179   1.279   0.439  1.00  0.00           C  
ATOM    110  C   ARG A  11       3.017  -0.089   1.106  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.830  -0.174   2.318  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.281   2.061   1.156  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.583   2.036   0.352  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.731   2.659   1.148  1.00  0.00           C  
ATOM    115  NE  ARG A  11       7.061   1.806   2.312  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       8.097   2.025   3.133  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       8.909   3.070   2.925  1.00  0.00           N  
ATOM    118  NH2 ARG A  11       8.320   1.198   4.164  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.737   2.503   1.314  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.417   1.174  -0.619  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.961   3.093   1.305  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.451   1.634   2.144  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       5.833   1.008   0.090  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.447   2.579  -0.583  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       7.607   2.773   0.510  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       6.451   3.657   1.486  1.00  0.00           H  
ATOM    127  HE  ARG A  11       6.475   1.017   2.496  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       8.742   3.687   2.155  1.00  0.00           H  
ATOM    129 HH12 ARG A  11       9.682   3.233   3.538  1.00  0.00           H  
ATOM    130 HH21 ARG A  11       7.714   0.418   4.320  1.00  0.00           H  
ATOM    131 HH22 ARG A  11       9.093   1.361   4.777  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.096  -1.125   0.284  1.00  0.00           N  
ATOM    133  CA  VAL A  12       2.961  -2.484   0.779  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.915  -2.690   1.958  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.108  -2.411   1.852  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.193  -3.481  -0.359  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.152  -4.921   0.157  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.179  -3.272  -1.485  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.249  -1.047  -0.701  1.00  0.00           H  
ATOM    140  HA  VAL A  12       1.937  -2.606   1.131  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.188  -3.299  -0.766  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       2.744  -4.933   1.168  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       2.520  -5.523  -0.497  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       4.161  -5.332   0.167  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       1.256  -3.799  -1.245  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       1.972  -2.208  -1.595  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       2.588  -3.661  -2.418  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.352  -3.177   3.054  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.138  -3.423   4.252  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.339  -4.930   4.423  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.302  -5.364   5.053  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.493  -2.747   5.464  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.495  -1.217   5.457  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.515  -0.663   6.494  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.909  -0.669   5.655  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.381  -3.401   3.132  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.113  -2.959   4.104  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.461  -3.089   5.540  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       4.009  -3.087   6.361  1.00  0.00           H  
ATOM    160  HG  LEU A  13       3.153  -0.879   4.479  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       2.565  -1.268   7.400  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       2.780   0.367   6.730  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       1.503  -0.696   6.091  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       4.854   0.372   5.973  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       5.423  -1.255   6.418  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       5.459  -0.734   4.716  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.413  -5.687   3.852  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.477  -7.137   3.934  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.541  -7.693   2.986  1.00  0.00           C  
ATOM    170  O   PHE A  14       4.257  -7.968   1.821  1.00  0.00           O  
ATOM    171  CB  PHE A  14       2.106  -7.669   3.512  1.00  0.00           C  
ATOM    172  CG  PHE A  14       1.910  -9.163   3.778  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       1.609 -10.003   2.751  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       2.036  -9.651   5.041  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       1.427 -11.389   2.998  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       1.854 -11.038   5.288  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.553 -11.877   4.261  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.633  -5.327   3.342  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.739  -7.391   4.961  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.333  -7.112   4.041  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       1.965  -7.478   2.448  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       1.508  -9.611   1.739  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       2.277  -8.978   5.864  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       1.186 -12.062   2.175  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       1.955 -11.429   6.300  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.413 -12.942   4.450  1.00  0.00           H  
ATOM    187  N   GLY A  15       5.744  -7.843   3.520  1.00  0.00           N  
ATOM    188  CA  GLY A  15       6.852  -8.362   2.736  1.00  0.00           C  
ATOM    189  C   GLY A  15       6.810  -9.890   2.673  1.00  0.00           C  
ATOM    190  O   GLY A  15       5.744 -10.480   2.502  1.00  0.00           O  
ATOM    191  H   GLY A  15       5.967  -7.618   4.469  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       6.811  -7.952   1.727  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       7.796  -8.038   3.175  1.00  0.00           H  
ATOM    194  N   PHE A  16       7.984 -10.488   2.815  1.00  0.00           N  
ATOM    195  CA  PHE A  16       8.096 -11.937   2.776  1.00  0.00           C  
ATOM    196  C   PHE A  16       7.208 -12.526   1.679  1.00  0.00           C  
ATOM    197  O   PHE A  16       6.801 -11.819   0.758  1.00  0.00           O  
ATOM    198  CB  PHE A  16       7.621 -12.458   4.134  1.00  0.00           C  
ATOM    199  CG  PHE A  16       8.701 -13.193   4.931  1.00  0.00           C  
ATOM    200  CD1 PHE A  16       8.948 -12.847   6.222  1.00  0.00           C  
ATOM    201  CD2 PHE A  16       9.415 -14.193   4.346  1.00  0.00           C  
ATOM    202  CE1 PHE A  16       9.951 -13.529   6.961  1.00  0.00           C  
ATOM    203  CE2 PHE A  16      10.418 -14.875   5.085  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      10.664 -14.528   6.377  1.00  0.00           C  
ATOM    205  H   PHE A  16       8.847 -10.002   2.954  1.00  0.00           H  
ATOM    206  HA  PHE A  16       9.138 -12.175   2.565  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.255 -11.620   4.727  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       6.778 -13.131   3.979  1.00  0.00           H  
ATOM    209  HD1 PHE A  16       8.376 -12.046   6.691  1.00  0.00           H  
ATOM    210  HD2 PHE A  16       9.218 -14.470   3.311  1.00  0.00           H  
ATOM    211  HE1 PHE A  16      10.148 -13.252   7.997  1.00  0.00           H  
ATOM    212  HE2 PHE A  16      10.990 -15.676   4.617  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      11.434 -15.052   6.944  1.00  0.00           H  
ATOM    214  N   VAL A  17       6.933 -13.815   1.812  1.00  0.00           N  
ATOM    215  CA  VAL A  17       6.101 -14.508   0.843  1.00  0.00           C  
ATOM    216  C   VAL A  17       4.656 -14.535   1.346  1.00  0.00           C  
ATOM    217  O   VAL A  17       4.414 -14.676   2.543  1.00  0.00           O  
ATOM    218  CB  VAL A  17       6.666 -15.903   0.570  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       5.700 -16.729  -0.282  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       8.043 -15.818  -0.090  1.00  0.00           C  
ATOM    221  H   VAL A  17       7.268 -14.383   2.564  1.00  0.00           H  
ATOM    222  HA  VAL A  17       6.138 -13.941  -0.087  1.00  0.00           H  
ATOM    223  HB  VAL A  17       6.784 -16.410   1.528  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       4.674 -16.505   0.012  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       5.839 -16.479  -1.334  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       5.898 -17.790  -0.130  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       8.269 -14.778  -0.327  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       8.798 -16.206   0.594  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       8.045 -16.408  -1.006  1.00  0.00           H  
ATOM    230  N   PRO A  18       3.709 -14.394   0.380  1.00  0.00           N  
ATOM    231  CA  PRO A  18       2.294 -14.402   0.712  1.00  0.00           C  
ATOM    232  C   PRO A  18       1.812 -15.819   1.026  1.00  0.00           C  
ATOM    233  O   PRO A  18       2.063 -16.748   0.260  1.00  0.00           O  
ATOM    234  CB  PRO A  18       1.603 -13.794  -0.497  1.00  0.00           C  
ATOM    235  CG  PRO A  18       2.598 -13.897  -1.642  1.00  0.00           C  
ATOM    236  CD  PRO A  18       3.959 -14.225  -1.049  1.00  0.00           C  
ATOM    237  HA  PRO A  18       2.130 -13.867   1.541  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       0.682 -14.329  -0.731  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       1.330 -12.755  -0.310  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       2.292 -14.671  -2.345  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       2.640 -12.960  -2.197  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       4.374 -15.131  -1.488  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       4.674 -13.424  -1.233  1.00  0.00           H  
ATOM    244  N   GLU A  19       1.130 -15.941   2.155  1.00  0.00           N  
ATOM    245  CA  GLU A  19       0.610 -17.230   2.580  1.00  0.00           C  
ATOM    246  C   GLU A  19      -0.261 -17.840   1.481  1.00  0.00           C  
ATOM    247  O   GLU A  19       0.138 -18.807   0.833  1.00  0.00           O  
ATOM    248  CB  GLU A  19      -0.170 -17.101   3.890  1.00  0.00           C  
ATOM    249  CG  GLU A  19      -0.173 -18.424   4.658  1.00  0.00           C  
ATOM    250  CD  GLU A  19      -1.578 -19.029   4.703  1.00  0.00           C  
ATOM    251  OE1 GLU A  19      -1.887 -19.816   3.782  1.00  0.00           O  
ATOM    252  OE2 GLU A  19      -2.311 -18.691   5.657  1.00  0.00           O  
ATOM    253  H   GLU A  19       0.930 -15.180   2.773  1.00  0.00           H  
ATOM    254  HA  GLU A  19       1.488 -17.855   2.747  1.00  0.00           H  
ATOM    255  HB2 GLU A  19       0.273 -16.320   4.507  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -1.195 -16.797   3.679  1.00  0.00           H  
ATOM    257  HG2 GLU A  19       0.513 -19.126   4.185  1.00  0.00           H  
ATOM    258  HG3 GLU A  19       0.188 -18.261   5.674  1.00  0.00           H  
ATOM    259  N   THR A  20      -1.434 -17.250   1.304  1.00  0.00           N  
ATOM    260  CA  THR A  20      -2.365 -17.724   0.294  1.00  0.00           C  
ATOM    261  C   THR A  20      -1.923 -17.264  -1.097  1.00  0.00           C  
ATOM    262  O   THR A  20      -1.076 -16.380  -1.222  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.765 -17.240   0.677  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -3.683 -15.822   0.572  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -4.086 -17.487   2.152  1.00  0.00           C  
ATOM    266  H   THR A  20      -1.751 -16.465   1.835  1.00  0.00           H  
ATOM    267  HA  THR A  20      -2.344 -18.814   0.291  1.00  0.00           H  
ATOM    268  HB  THR A  20      -4.522 -17.689   0.033  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -3.305 -15.438   1.414  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -3.166 -17.449   2.736  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -4.774 -16.720   2.508  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -4.547 -18.468   2.265  1.00  0.00           H  
ATOM    273  N   LYS A  21      -2.515 -17.884  -2.107  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -2.193 -17.549  -3.483  1.00  0.00           C  
ATOM    275  C   LYS A  21      -2.934 -16.270  -3.879  1.00  0.00           C  
ATOM    276  O   LYS A  21      -2.432 -15.479  -4.676  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -2.480 -18.736  -4.405  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -1.709 -18.608  -5.720  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -1.835 -19.883  -6.557  1.00  0.00           C  
ATOM    280  CE  LYS A  21      -0.503 -20.238  -7.220  1.00  0.00           C  
ATOM    281  NZ  LYS A  21       0.423 -20.838  -6.233  1.00  0.00           N  
ATOM    282  H   LYS A  21      -3.203 -18.602  -1.996  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -1.121 -17.356  -3.530  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -2.202 -19.664  -3.906  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -3.549 -18.793  -4.609  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -2.089 -17.758  -6.287  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -0.658 -18.408  -5.512  1.00  0.00           H  
ATOM    288  HD2 LYS A  21      -2.161 -20.707  -5.922  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -2.601 -19.747  -7.320  1.00  0.00           H  
ATOM    290  HE2 LYS A  21      -0.673 -20.936  -8.039  1.00  0.00           H  
ATOM    291  HE3 LYS A  21      -0.055 -19.343  -7.651  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21       0.113 -20.618  -5.308  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21       0.439 -21.831  -6.352  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21       1.343 -20.470  -6.373  1.00  0.00           H  
ATOM    295  N   GLU A  22      -4.117 -16.108  -3.305  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -4.932 -14.938  -3.588  1.00  0.00           C  
ATOM    297  C   GLU A  22      -4.217 -13.668  -3.124  1.00  0.00           C  
ATOM    298  O   GLU A  22      -4.564 -12.566  -3.547  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -6.311 -15.061  -2.937  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -7.136 -16.163  -3.604  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -8.541 -16.237  -3.001  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -8.872 -17.317  -2.466  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -9.251 -15.212  -3.089  1.00  0.00           O  
ATOM    304  H   GLU A  22      -4.518 -16.756  -2.658  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -5.049 -14.922  -4.672  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -6.197 -15.279  -1.875  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -6.838 -14.110  -3.012  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -7.206 -15.972  -4.675  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -6.634 -17.122  -3.483  1.00  0.00           H  
ATOM    310  N   GLU A  23      -3.232 -13.864  -2.260  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -2.465 -12.747  -1.734  1.00  0.00           C  
ATOM    312  C   GLU A  23      -1.647 -12.093  -2.849  1.00  0.00           C  
ATOM    313  O   GLU A  23      -1.571 -12.618  -3.958  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -1.562 -13.196  -0.583  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -2.246 -12.975   0.768  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -1.587 -13.819   1.861  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -2.339 -14.309   2.731  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -0.346 -13.956   1.801  1.00  0.00           O  
ATOM    319  H   GLU A  23      -2.955 -14.763  -1.921  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -3.204 -12.042  -1.354  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -1.314 -14.251  -0.700  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -0.624 -12.642  -0.614  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -2.194 -11.920   1.038  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -3.302 -13.233   0.692  1.00  0.00           H  
ATOM    325  N   LEU A  24      -1.055 -10.955  -2.515  1.00  0.00           N  
ATOM    326  CA  LEU A  24      -0.245 -10.224  -3.475  1.00  0.00           C  
ATOM    327  C   LEU A  24       1.235 -10.473  -3.181  1.00  0.00           C  
ATOM    328  O   LEU A  24       1.689 -10.283  -2.054  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.630  -8.743  -3.481  1.00  0.00           C  
ATOM    330  CG  LEU A  24      -0.144  -7.929  -4.683  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.076  -8.796  -5.941  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -1.011  -6.685  -4.889  1.00  0.00           C  
ATOM    333  H   LEU A  24      -1.122 -10.534  -1.611  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.473 -10.620  -4.464  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.716  -8.670  -3.434  1.00  0.00           H  
ATOM    336  HB3 LEU A  24      -0.239  -8.282  -2.574  1.00  0.00           H  
ATOM    337  HG  LEU A  24       0.869  -7.584  -4.475  1.00  0.00           H  
ATOM    338 HD11 LEU A  24      -0.032  -8.155  -6.822  1.00  0.00           H  
ATOM    339 HD12 LEU A  24       0.814  -9.423  -5.903  1.00  0.00           H  
ATOM    340 HD13 LEU A  24      -0.963  -9.428  -5.995  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -1.956  -6.809  -4.361  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -0.490  -5.810  -4.501  1.00  0.00           H  
ATOM    343 HD23 LEU A  24      -1.205  -6.550  -5.953  1.00  0.00           H  
ATOM    344  N   GLN A  25       1.948 -10.895  -4.215  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.368 -11.173  -4.082  1.00  0.00           C  
ATOM    346  C   GLN A  25       4.188  -9.941  -4.473  1.00  0.00           C  
ATOM    347  O   GLN A  25       4.864  -9.941  -5.501  1.00  0.00           O  
ATOM    348  CB  GLN A  25       3.770 -12.388  -4.921  1.00  0.00           C  
ATOM    349  CG  GLN A  25       3.315 -12.227  -6.373  1.00  0.00           C  
ATOM    350  CD  GLN A  25       4.320 -12.863  -7.336  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       5.056 -13.774  -6.993  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       4.309 -12.334  -8.556  1.00  0.00           N  
ATOM    353  H   GLN A  25       1.571 -11.047  -5.129  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.521 -11.400  -3.028  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       4.852 -12.515  -4.887  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       3.329 -13.289  -4.496  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       2.337 -12.689  -6.505  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       3.202 -11.168  -6.607  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       3.680 -11.588  -8.772  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       4.931 -12.683  -9.258  1.00  0.00           H  
ATOM    361  N   VAL A  26       4.102  -8.922  -3.632  1.00  0.00           N  
ATOM    362  CA  VAL A  26       4.828  -7.687  -3.876  1.00  0.00           C  
ATOM    363  C   VAL A  26       5.972  -7.564  -2.867  1.00  0.00           C  
ATOM    364  O   VAL A  26       6.243  -8.498  -2.114  1.00  0.00           O  
ATOM    365  CB  VAL A  26       3.866  -6.498  -3.837  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       3.051  -6.409  -5.128  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       2.950  -6.574  -2.614  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.551  -8.929  -2.798  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.250  -7.746  -4.879  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.461  -5.588  -3.753  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       2.086  -5.948  -4.918  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       3.591  -5.805  -5.858  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       2.896  -7.411  -5.529  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       2.260  -7.411  -2.728  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       3.552  -6.720  -1.717  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       2.384  -5.647  -2.525  1.00  0.00           H  
ATOM    377  N   MET A  27       6.612  -6.404  -2.884  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.720  -6.147  -1.980  1.00  0.00           C  
ATOM    379  C   MET A  27       7.362  -5.053  -0.972  1.00  0.00           C  
ATOM    380  O   MET A  27       6.479  -4.236  -1.224  1.00  0.00           O  
ATOM    381  CB  MET A  27       8.947  -5.718  -2.785  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.665  -6.932  -3.379  1.00  0.00           C  
ATOM    383  SD  MET A  27      10.581  -6.449  -4.833  1.00  0.00           S  
ATOM    384  CE  MET A  27      12.234  -6.416  -4.160  1.00  0.00           C  
ATOM    385  H   MET A  27       6.385  -5.649  -3.499  1.00  0.00           H  
ATOM    386  HA  MET A  27       7.896  -7.088  -1.458  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.644  -5.043  -3.585  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.633  -5.164  -2.143  1.00  0.00           H  
ATOM    389  HG2 MET A  27      10.340  -7.364  -2.640  1.00  0.00           H  
ATOM    390  HG3 MET A  27       8.939  -7.704  -3.637  1.00  0.00           H  
ATOM    391  HE1 MET A  27      12.187  -6.499  -3.074  1.00  0.00           H  
ATOM    392  HE2 MET A  27      12.808  -7.251  -4.564  1.00  0.00           H  
ATOM    393  HE3 MET A  27      12.718  -5.478  -4.432  1.00  0.00           H  
ATOM    394  N   PRO A  28       8.086  -5.073   0.179  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.855  -4.093   1.227  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.439  -2.732   0.843  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.644  -2.515   0.956  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.498  -4.686   2.470  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.464  -5.750   1.973  1.00  0.00           C  
ATOM    400  CD  PRO A  28       9.141  -6.027   0.513  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.874  -3.944   1.352  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       9.022  -3.920   3.042  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.746  -5.119   3.130  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.494  -5.410   2.078  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       9.366  -6.660   2.564  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      10.017  -5.885  -0.120  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.806  -7.054   0.370  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.557  -1.850   0.396  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.970  -0.516  -0.005  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.493  -0.199  -1.424  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.744   0.891  -1.938  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.578  -2.034   0.307  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.565   0.218   0.691  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       9.056  -0.438   0.044  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.815  -1.170  -2.018  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.302  -1.008  -3.367  1.00  0.00           C  
ATOM    417  C   ASN A  30       5.092  -0.071  -3.339  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.590   0.268  -2.269  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.848  -2.348  -3.949  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.849  -2.863  -4.985  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.267  -4.009  -4.966  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.208  -1.956  -5.888  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.616  -2.053  -1.593  1.00  0.00           H  
ATOM    424  HA  ASN A  30       7.132  -0.599  -3.943  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.740  -3.079  -3.147  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.867  -2.235  -4.411  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       6.827  -1.032  -5.848  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       7.859  -2.197  -6.608  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.660   0.322  -4.528  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.519   1.213  -4.653  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.323   0.429  -5.196  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.368  -0.087  -6.311  1.00  0.00           O  
ATOM    433  CB  ILE A  31       3.885   2.437  -5.495  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.142   3.121  -4.952  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.705   3.405  -5.598  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       4.909   3.647  -3.534  1.00  0.00           C  
ATOM    437  H   ILE A  31       5.075   0.042  -5.394  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.274   1.571  -3.654  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.114   2.100  -6.506  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       5.972   2.415  -4.950  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.424   3.945  -5.607  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       3.072   4.401  -5.846  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       2.023   3.064  -6.377  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       2.179   3.439  -4.644  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       5.597   4.468  -3.334  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       3.883   4.002  -3.441  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       5.083   2.845  -2.816  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.280   0.365  -4.381  1.00  0.00           N  
ATOM    449  CA  VAL A  32       0.073  -0.347  -4.765  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.122   0.605  -4.689  1.00  0.00           C  
ATOM    451  O   VAL A  32      -1.035   1.669  -4.078  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.100  -1.593  -3.893  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       0.992  -2.624  -4.187  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.119  -1.224  -2.408  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.251   0.787  -3.475  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.198  -0.673  -5.797  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -1.061  -2.044  -4.139  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       0.888  -2.980  -5.212  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       1.971  -2.162  -4.061  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       0.894  -3.463  -3.499  1.00  0.00           H  
ATOM    461 HG21 VAL A  32      -0.185  -2.133  -1.809  1.00  0.00           H  
ATOM    462 HG22 VAL A  32       0.795  -0.687  -2.155  1.00  0.00           H  
ATOM    463 HG23 VAL A  32      -0.982  -0.591  -2.202  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.211   0.189  -5.319  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.422   0.992  -5.331  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.629   0.169  -4.878  1.00  0.00           C  
ATOM    467  O   PHE A  33      -5.035  -0.772  -5.558  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.642   1.447  -6.775  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.419   2.110  -7.412  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -1.407   1.344  -7.898  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -2.345   3.466  -7.492  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -0.272   1.959  -8.490  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -1.210   4.081  -8.083  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.197   3.315  -8.570  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.273  -0.678  -5.814  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.268   1.820  -4.638  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -3.931   0.586  -7.377  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.477   2.148  -6.801  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -1.466   0.257  -7.835  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -3.156   4.080  -7.102  1.00  0.00           H  
ATOM    481  HE1 PHE A  33       0.540   1.345  -8.880  1.00  0.00           H  
ATOM    482  HE2 PHE A  33      -1.150   5.167  -8.147  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.674   3.787  -9.023  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.171   0.554  -3.731  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.324  -0.136  -3.180  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.518   0.042  -4.120  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.799   1.153  -4.569  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.602   0.362  -1.760  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -7.916  -0.211  -1.225  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.438   0.028  -0.824  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.835   1.321  -3.184  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -6.077  -1.196  -3.123  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.700   1.446  -1.798  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -8.464   0.569  -0.696  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.518  -0.577  -2.057  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -7.703  -1.033  -0.541  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -5.442  -1.039  -0.605  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -4.497   0.297  -1.305  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -5.545   0.590   0.103  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.189  -1.068  -4.390  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.346  -1.048  -5.268  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.611  -1.301  -4.445  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.613  -0.609  -4.612  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -9.158  -2.032  -6.425  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.991  -1.740  -7.370  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.773  -2.898  -8.346  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.193  -0.409  -8.097  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.954  -1.967  -4.020  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.410  -0.050  -5.701  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -9.021  -3.029  -6.008  1.00  0.00           H  
ATOM    511  HB3 LEU A  35     -10.077  -2.054  -7.010  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -7.083  -1.646  -6.774  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -8.244  -2.663  -9.300  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -6.704  -3.050  -8.496  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -8.215  -3.806  -7.936  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -8.098   0.412  -7.385  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -7.440  -0.302  -8.877  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -9.186  -0.387  -8.545  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.522  -2.296  -3.575  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.646  -2.650  -2.725  1.00  0.00           C  
ATOM    521  C   LYS A  36     -11.167  -2.776  -1.278  1.00  0.00           C  
ATOM    522  O   LYS A  36      -9.984  -3.005  -1.030  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.343  -3.905  -3.253  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -13.054  -3.621  -4.578  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -14.440  -3.019  -4.339  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -15.146  -2.724  -5.664  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -16.579  -3.085  -5.580  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.703  -2.855  -3.445  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.367  -1.834  -2.780  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -11.612  -4.701  -3.392  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -13.065  -4.261  -2.519  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -12.454  -2.935  -5.177  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -13.148  -4.544  -5.150  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -15.043  -3.709  -3.748  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -14.347  -2.101  -3.760  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -15.045  -1.667  -5.909  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -14.670  -3.285  -6.469  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -17.046  -2.451  -4.964  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -16.990  -3.031  -6.490  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -16.668  -4.017  -5.229  1.00  0.00           H  
ATOM    541  N   LYS A  37     -12.110  -2.620  -0.360  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.798  -2.714   1.056  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.571  -3.884   1.668  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.780  -4.002   1.476  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -12.057  -1.376   1.752  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -10.962  -0.362   1.415  1.00  0.00           C  
ATOM    547  CD  LYS A  37     -10.116  -0.038   2.648  1.00  0.00           C  
ATOM    548  CE  LYS A  37      -8.641   0.123   2.275  1.00  0.00           C  
ATOM    549  NZ  LYS A  37      -7.906   0.816   3.356  1.00  0.00           N  
ATOM    550  H   LYS A  37     -13.069  -2.434  -0.570  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.731  -2.921   1.143  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.027  -0.984   1.445  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -12.100  -1.525   2.831  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -10.323  -0.760   0.626  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -11.414   0.552   1.029  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -10.480   0.879   3.113  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -10.224  -0.833   3.386  1.00  0.00           H  
ATOM    558  HE2 LYS A  37      -8.197  -0.856   2.094  1.00  0.00           H  
ATOM    559  HE3 LYS A  37      -8.554   0.689   1.348  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37      -8.457   0.812   4.190  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37      -7.041   0.344   3.526  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37      -7.722   1.760   3.083  1.00  0.00           H  
ATOM    563  N   GLY A  38     -11.840  -4.720   2.391  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.442  -5.877   3.032  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.458  -5.715   4.554  1.00  0.00           C  
ATOM    566  O   GLY A  38     -11.547  -5.120   5.127  1.00  0.00           O  
ATOM    567  H   GLY A  38     -10.857  -4.617   2.542  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -13.460  -6.012   2.667  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -11.886  -6.776   2.764  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.502  -6.256   5.163  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.648  -6.179   6.607  1.00  0.00           C  
ATOM    572  C   ASN A  39     -12.942  -7.373   7.251  1.00  0.00           C  
ATOM    573  O   ASN A  39     -12.897  -7.486   8.476  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.122  -6.225   7.015  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.875  -5.001   6.489  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -15.304  -4.087   5.919  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -17.186  -5.035   6.714  1.00  0.00           N  
ATOM    578  H   ASN A  39     -14.238  -6.739   4.689  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.200  -5.227   6.890  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -15.582  -7.134   6.627  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.202  -6.267   8.101  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -17.592  -5.816   7.188  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -17.765  -4.280   6.407  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.407  -8.235   6.398  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.705  -9.416   6.869  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.233  -9.071   7.101  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.404  -9.961   7.282  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.769 -10.543   5.836  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -13.089 -11.317   5.804  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -13.990 -10.935   6.581  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -13.167 -12.272   5.002  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.448  -8.136   5.404  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.216  -9.706   7.788  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -11.588 -10.120   4.848  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -10.959 -11.245   6.035  1.00  0.00           H  
ATOM    596  N   ASN A  41      -9.953  -7.776   7.089  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.595  -7.302   7.296  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.798  -7.468   6.001  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.576  -7.334   5.998  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -7.892  -8.106   8.391  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -8.839  -8.387   9.560  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -9.307  -7.490  10.242  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -9.093  -9.678   9.752  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.634  -7.058   6.942  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.699  -6.257   7.591  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -7.528  -9.048   7.979  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -7.020  -7.557   8.748  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -8.676 -10.364   9.155  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -9.702  -9.963  10.492  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.524  -7.758   4.931  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -7.900  -7.944   3.632  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.488  -6.909   2.671  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.677  -6.598   2.740  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -8.075  -9.383   3.141  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.211 -10.404   3.884  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.568 -11.203   4.899  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -5.823 -10.705   3.628  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.516 -11.994   5.314  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.421 -11.681   4.516  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -4.937 -10.170   2.677  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -4.124 -12.207   4.542  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.644 -10.706   2.715  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.224 -11.689   3.603  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.518  -7.865   4.941  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.829  -7.777   3.749  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -9.123  -9.666   3.243  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -7.835  -9.425   2.078  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.564 -11.226   5.341  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -6.539 -12.728   6.119  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.230  -9.398   1.964  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -3.831 -12.978   5.254  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -2.916 -10.326   1.998  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -2.197 -12.055   3.569  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.630  -6.403   1.798  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -8.050  -5.409   0.825  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.460  -5.759  -0.542  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.437  -6.436  -0.626  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.629  -4.018   1.303  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.665  -6.661   1.749  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.138  -5.445   0.763  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -8.511  -3.384   1.397  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -7.136  -4.099   2.271  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -6.942  -3.578   0.580  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.131  -5.282  -1.580  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.686  -5.536  -2.940  1.00  0.00           C  
ATOM    646  C   THR A  44      -6.848  -4.364  -3.454  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.325  -3.231  -3.508  1.00  0.00           O  
ATOM    648  CB  THR A  44      -8.921  -5.821  -3.796  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.613  -6.840  -3.079  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.569  -6.480  -5.131  1.00  0.00           C  
ATOM    651  H   THR A  44      -8.963  -4.732  -1.504  1.00  0.00           H  
ATOM    652  HA  THR A  44      -7.039  -6.413  -2.931  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.505  -4.914  -3.951  1.00  0.00           H  
ATOM    654  HG1 THR A  44     -10.464  -7.072  -3.550  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -9.438  -7.017  -5.512  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -8.273  -5.713  -5.848  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -7.745  -7.179  -4.986  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.613  -4.676  -3.820  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.704  -3.663  -4.328  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.154  -4.112  -5.684  1.00  0.00           C  
ATOM    661  O   VAL A  45      -3.983  -5.306  -5.923  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.606  -3.382  -3.300  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.195  -2.797  -2.015  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.794  -4.645  -3.006  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.233  -5.600  -3.773  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.278  -2.747  -4.469  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -2.930  -2.641  -3.727  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -4.419  -1.741  -2.166  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -5.111  -3.330  -1.760  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -3.475  -2.903  -1.204  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -2.070  -4.805  -3.805  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -2.270  -4.527  -2.058  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -3.465  -5.503  -2.947  1.00  0.00           H  
ATOM    674  N   MET A  46      -3.891  -3.131  -6.534  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.364  -3.410  -7.859  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.850  -3.191  -7.903  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.326  -2.309  -7.226  1.00  0.00           O  
ATOM    678  CB  MET A  46      -4.042  -2.496  -8.882  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.727  -3.314  -9.978  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.511  -3.929 -11.131  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.585  -4.673 -12.347  1.00  0.00           C  
ATOM    682  H   MET A  46      -4.033  -2.162  -6.331  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.592  -4.458  -8.050  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.776  -1.865  -8.380  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.302  -1.831  -9.327  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -5.274  -4.146  -9.535  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.457  -2.696 -10.502  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -5.489  -4.072 -12.450  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -4.070  -4.720 -13.306  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -4.853  -5.680 -12.028  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.190  -4.011  -8.708  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.254  -3.918  -8.850  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.724  -4.613 -10.129  1.00  0.00           C  
ATOM    694  O   PHE A  47       0.342  -5.751 -10.399  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.868  -4.628  -7.642  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.395  -4.542  -7.580  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       3.154  -5.518  -8.147  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       2.991  -3.490  -6.958  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.571  -5.438  -8.089  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.408  -3.410  -6.901  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       5.168  -4.386  -7.467  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.623  -4.726  -9.256  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.507  -2.859  -8.900  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.453  -4.199  -6.731  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.574  -5.678  -7.663  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.676  -6.361  -8.645  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.383  -2.709  -6.504  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       5.180  -6.220  -8.543  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       4.887  -2.567  -6.402  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.255  -4.325  -7.423  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.548  -3.900 -10.884  1.00  0.00           N  
ATOM    712  CA  ASN A  48       2.075  -4.433 -12.128  1.00  0.00           C  
ATOM    713  C   ASN A  48       0.916  -4.918 -13.001  1.00  0.00           C  
ATOM    714  O   ASN A  48       1.100  -5.778 -13.862  1.00  0.00           O  
ATOM    715  CB  ASN A  48       3.001  -5.623 -11.868  1.00  0.00           C  
ATOM    716  CG  ASN A  48       4.152  -5.652 -12.876  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       3.962  -5.805 -14.071  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.354  -5.496 -12.328  1.00  0.00           N  
ATOM    719  H   ASN A  48       1.854  -2.975 -10.657  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.624  -3.609 -12.583  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       3.400  -5.564 -10.856  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.433  -6.552 -11.933  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       5.441  -5.375 -11.339  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       6.171  -5.501 -12.905  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.252  -4.346 -12.750  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.441  -4.709 -13.502  1.00  0.00           C  
ATOM    727  C   GLY A  49      -1.992  -6.059 -13.040  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.744  -6.709 -13.765  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.393  -3.648 -12.048  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.203  -3.940 -13.379  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.203  -4.754 -14.565  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.596  -6.442 -11.835  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -2.040  -7.704 -11.267  1.00  0.00           C  
ATOM    734  C   GLN A  50      -2.928  -7.453 -10.047  1.00  0.00           C  
ATOM    735  O   GLN A  50      -2.951  -6.347  -9.508  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -0.849  -8.592 -10.904  1.00  0.00           C  
ATOM    737  CG  GLN A  50      -0.246  -9.238 -12.153  1.00  0.00           C  
ATOM    738  CD  GLN A  50       0.732 -10.353 -11.776  1.00  0.00           C  
ATOM    739  OE1 GLN A  50       1.302 -10.376 -10.698  1.00  0.00           O  
ATOM    740  NE2 GLN A  50       0.893 -11.274 -12.722  1.00  0.00           N  
ATOM    741  H   GLN A  50      -0.984  -5.909 -11.251  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -2.620  -8.187 -12.053  1.00  0.00           H  
ATOM    743  HB2 GLN A  50      -0.089  -7.998 -10.395  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -1.167  -9.367 -10.207  1.00  0.00           H  
ATOM    745  HG2 GLN A  50      -1.042  -9.643 -12.778  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       0.270  -8.482 -12.745  1.00  0.00           H  
ATOM    747 HE21 GLN A  50       0.394 -11.196 -13.586  1.00  0.00           H  
ATOM    748 HE22 GLN A  50       1.513 -12.044 -12.570  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.638  -8.497  -9.646  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.526  -8.404  -8.499  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.034  -9.349  -7.401  1.00  0.00           C  
ATOM    752  O   LYS A  51      -3.587 -10.458  -7.686  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -5.975  -8.653  -8.922  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -6.952  -8.104  -7.880  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -8.391  -8.153  -8.399  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -8.903  -9.594  -8.460  1.00  0.00           C  
ATOM    757  NZ  LYS A  51      -8.760 -10.137  -9.829  1.00  0.00           N  
ATOM    758  H   LYS A  51      -3.614  -9.393 -10.090  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.470  -7.381  -8.126  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -6.163  -8.182  -9.886  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.140  -9.723  -9.053  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -6.873  -8.684  -6.961  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -6.686  -7.077  -7.633  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -9.036  -7.562  -7.749  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -8.439  -7.704  -9.390  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -8.347 -10.214  -7.756  1.00  0.00           H  
ATOM    767  HE3 LYS A  51      -9.949  -9.627  -8.156  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51      -8.024 -10.814  -9.844  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51      -9.617 -10.570 -10.107  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51      -8.542  -9.394 -10.461  1.00  0.00           H  
ATOM    771  N   GLY A  52      -4.134  -8.874  -6.168  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.705  -9.663  -5.026  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.375  -9.174  -3.740  1.00  0.00           C  
ATOM    774  O   GLY A  52      -4.754  -8.008  -3.637  1.00  0.00           O  
ATOM    775  H   GLY A  52      -4.500  -7.971  -5.945  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -3.950 -10.712  -5.191  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.622  -9.601  -4.922  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.499 -10.090  -2.790  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -5.116  -9.767  -1.515  1.00  0.00           C  
ATOM    780  C   LEU A  53      -4.030  -9.363  -0.516  1.00  0.00           C  
ATOM    781  O   LEU A  53      -3.082 -10.113  -0.287  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -5.993 -10.925  -1.035  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.371 -11.039  -1.691  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -8.198 -12.149  -1.039  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -8.101  -9.694  -1.672  1.00  0.00           C  
ATOM    786  H   LEU A  53      -4.188 -11.036  -2.881  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.772  -8.911  -1.677  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.454 -11.857  -1.204  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -6.132 -10.827   0.041  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -7.230 -11.314  -2.736  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -9.241 -11.838  -0.979  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -8.124 -13.057  -1.638  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -7.819 -12.344  -0.036  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -9.151  -9.848  -1.918  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -8.021  -9.252  -0.679  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -7.650  -9.026  -2.405  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.205  -8.179   0.053  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.251  -7.666   1.022  1.00  0.00           C  
ATOM    799  C   VAL A  54      -3.992  -7.279   2.304  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.185  -6.982   2.270  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.461  -6.506   0.415  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.590  -6.985  -0.748  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.395  -5.378  -0.027  1.00  0.00           C  
ATOM    804  H   VAL A  54      -4.979  -7.575  -0.139  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.551  -8.469   1.250  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.800  -6.110   1.187  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -1.143  -7.947  -0.495  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -2.204  -7.094  -1.642  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -0.801  -6.256  -0.936  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -2.827  -4.452  -0.120  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -3.838  -5.630  -0.991  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -4.184  -5.248   0.713  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.234  -7.296   3.433  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.805  -6.951   4.723  1.00  0.00           C  
ATOM    815  C   PRO A  55      -4.014  -5.440   4.844  1.00  0.00           C  
ATOM    816  O   PRO A  55      -3.067  -4.666   4.708  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -2.825  -7.498   5.747  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.520  -7.717   4.999  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.818  -7.643   3.511  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.712  -7.360   4.822  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.690  -6.799   6.572  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.190  -8.431   6.177  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.787  -6.961   5.281  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.091  -8.687   5.255  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.199  -6.892   3.020  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.615  -8.594   3.018  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.259  -5.065   5.097  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.604  -3.660   5.238  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.684  -3.043   6.294  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.219  -1.916   6.134  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -7.081  -3.472   5.588  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -7.719  -1.943   4.810  1.00  0.00           S  
ATOM    833  H   CYS A  56      -6.023  -5.700   5.206  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.439  -3.199   4.264  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.657  -4.332   5.244  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.203  -3.419   6.669  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -8.985  -2.344   4.735  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.450  -3.809   7.349  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.595  -3.352   8.431  1.00  0.00           C  
ATOM    840  C   ASN A  57      -2.131  -3.584   8.051  1.00  0.00           C  
ATOM    841  O   ASN A  57      -1.371  -4.168   8.822  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.877  -4.125   9.720  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -3.559  -3.274  10.951  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -3.223  -2.105  10.859  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -3.684  -3.923  12.105  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.833  -4.725   7.471  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.831  -2.295   8.555  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -4.924  -4.429   9.745  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -3.280  -5.037   9.740  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -3.964  -4.883  12.111  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -3.497  -3.451  12.967  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.780  -3.114   6.863  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.421  -3.263   6.371  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.169  -2.349   5.170  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.686  -2.638   4.334  1.00  0.00           O  
ATOM    856  CB  TYR A  58      -0.292  -4.720   5.924  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.577  -5.580   6.845  1.00  0.00           C  
ATOM    858  CD1 TYR A  58       1.941  -5.644   6.646  1.00  0.00           C  
ATOM    859  CD2 TYR A  58      -0.004  -6.290   7.876  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       2.758  -6.453   7.513  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       0.813  -7.099   8.743  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       2.154  -7.140   8.519  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.925  -7.904   9.338  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.404  -2.640   6.242  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.260  -2.989   7.177  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -1.287  -5.161   5.864  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.129  -4.745   4.919  1.00  0.00           H  
ATOM    868  HD1 TYR A  58       2.399  -5.083   5.831  1.00  0.00           H  
ATOM    869  HD2 TYR A  58      -1.082  -6.239   8.034  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       3.836  -6.513   7.366  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       0.367  -7.665   9.561  1.00  0.00           H  
ATOM    872  HH  TYR A  58       3.442  -7.320   9.963  1.00  0.00           H  
ATOM    873  N   LEU A  59      -0.928  -1.264   5.123  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.798  -0.306   4.039  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.282   1.022   4.597  1.00  0.00           C  
ATOM    876  O   LEU A  59      -0.810   1.532   5.583  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.116  -0.181   3.273  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.427  -1.306   2.283  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.028  -0.909   0.860  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.769  -2.616   2.719  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.621  -1.037   5.808  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.057  -0.700   3.343  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -2.930  -0.126   3.997  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.109   0.763   2.729  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.504  -1.471   2.281  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -1.937  -1.805   0.246  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -2.791  -0.254   0.438  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -1.072  -0.386   0.883  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -2.116  -3.427   2.078  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -0.686  -2.525   2.634  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -2.036  -2.831   3.753  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.744   1.544   3.940  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.337   2.803   4.358  1.00  0.00           C  
ATOM    894  C   GLU A  60       1.028   3.900   3.338  1.00  0.00           C  
ATOM    895  O   GLU A  60       1.044   3.654   2.133  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.846   2.656   4.566  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.485   4.002   4.915  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.988   3.984   4.634  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.617   2.957   4.970  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       5.476   4.998   4.089  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.168   1.123   3.139  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.867   3.042   5.312  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       3.039   1.940   5.364  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.304   2.256   3.661  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       3.012   4.794   4.336  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       3.311   4.229   5.967  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.747   5.119   3.871  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.435   6.255   3.020  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.697   6.800   2.350  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.567   7.359   3.017  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.233   7.264   3.940  1.00  0.00           C  
ATOM    912  CG  PRO A  61       0.147   6.854   5.354  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.719   5.447   5.294  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.171   5.974   2.276  1.00  0.00           H  
ATOM    915  HB2 PRO A  61       0.108   8.276   3.722  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.315   7.256   3.808  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.879   7.547   5.769  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -0.726   6.883   6.007  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.718   5.407   5.729  1.00  0.00           H  
ATOM    920  HD3 PRO A  61       0.101   4.743   5.850  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.758   6.620   1.039  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.899   7.087   0.270  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.660   8.536  -0.159  1.00  0.00           C  
ATOM    924  O   VAL A  62       2.522   8.820  -1.348  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.155   6.148  -0.910  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.638   6.134  -1.287  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.653   4.735  -0.605  1.00  0.00           C  
ATOM    928  H   VAL A  62       1.046   6.164   0.504  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.771   7.054   0.924  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.596   6.525  -1.766  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       5.147   6.962  -0.793  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       5.085   5.191  -0.969  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       4.739   6.238  -2.367  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       2.671   4.567   0.472  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       1.633   4.625  -0.973  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       3.298   4.007  -1.097  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL      11
ATOM     66  N   GLU A   8      -6.059   4.973  -4.414  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.571   4.909  -3.046  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.165   4.305  -3.012  1.00  0.00           C  
ATOM     69  O   GLU A   8      -4.007   3.105  -2.792  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.531   4.116  -2.158  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.362   5.052  -1.277  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.492   4.290  -0.582  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.504   4.027  -1.267  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.318   3.987   0.618  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.643   4.209  -4.689  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.537   5.943  -2.703  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.192   3.513  -2.779  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.966   3.427  -1.530  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.720   5.519  -0.530  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.779   5.854  -1.885  1.00  0.00           H  
ATOM     81  N   ALA A   9      -3.181   5.164  -3.232  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.794   4.729  -3.229  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.381   4.366  -1.801  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.749   5.055  -0.851  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.914   5.827  -3.829  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.318   6.138  -3.410  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.723   3.841  -3.856  1.00  0.00           H  
ATOM     88  HB1 ALA A   9      -0.870   5.707  -4.912  1.00  0.00           H  
ATOM     89  HB2 ALA A   9      -1.336   6.803  -3.589  1.00  0.00           H  
ATOM     90  HB3 ALA A   9       0.091   5.754  -3.414  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.623   3.285  -1.696  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.156   2.823  -0.400  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.126   2.006  -0.578  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.334   1.391  -1.622  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.256   2.048   0.329  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.434   2.898   0.742  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.521   3.124  -0.084  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.684   3.572   1.901  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.380   3.902   0.559  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -3.860   4.178   1.789  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.328   2.731  -2.474  1.00  0.00           H  
ATOM    102  HA  HIS A  10       0.070   3.713   0.188  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.609   1.245  -0.316  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.830   1.581   1.217  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.638   2.763  -1.009  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.030   3.606   2.772  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.335   4.257   0.173  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.951   2.026   0.459  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.206   1.295   0.430  1.00  0.00           C  
ATOM    110  C   ARG A  11       3.044  -0.066   1.110  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.880  -0.140   2.326  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.317   2.079   1.133  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.587   2.113   0.282  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.789   2.578   1.108  1.00  0.00           C  
ATOM    115  NE  ARG A  11       6.659   4.018   1.424  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       7.689   4.810   1.750  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       8.930   4.308   1.807  1.00  0.00           N  
ATOM    118  NH2 ARG A  11       7.478   6.106   2.021  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.774   2.529   1.304  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.438   1.180  -0.629  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.979   3.097   1.330  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.533   1.623   2.099  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       5.783   1.121  -0.126  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.444   2.783  -0.566  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       6.852   1.999   2.029  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       7.711   2.399   0.555  1.00  0.00           H  
ATOM    127  HE  ARG A  11       5.746   4.425   1.391  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       9.088   3.341   1.605  1.00  0.00           H  
ATOM    129 HH12 ARG A  11       9.698   4.900   2.051  1.00  0.00           H  
ATOM    130 HH21 ARG A  11       6.552   6.481   1.979  1.00  0.00           H  
ATOM    131 HH22 ARG A  11       8.246   6.697   2.265  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.095  -1.109   0.294  1.00  0.00           N  
ATOM    133  CA  VAL A  12       2.956  -2.463   0.801  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.910  -2.662   1.981  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.104  -2.388   1.871  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.182  -3.471  -0.327  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.101  -4.906   0.195  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.190  -3.246  -1.470  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.229  -1.039  -0.694  1.00  0.00           H  
ATOM    140  HA  VAL A  12       1.931  -2.578   1.155  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.187  -3.313  -0.720  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       4.042  -5.419  -0.004  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       2.915  -4.892   1.269  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       2.288  -5.430  -0.308  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       1.311  -3.871  -1.317  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       1.892  -2.197  -1.491  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       2.662  -3.508  -2.418  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.347  -3.137   3.082  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.133  -3.376   4.281  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.327  -4.882   4.466  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.324  -5.317   5.041  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.494  -2.686   5.487  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.545  -1.156   5.490  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.657  -0.580   6.594  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.987  -0.657   5.593  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.375  -3.358   3.163  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.110  -2.918   4.128  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.450  -2.994   5.546  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       3.985  -3.047   6.390  1.00  0.00           H  
ATOM    160  HG  LEU A  13       3.148  -0.800   4.539  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       2.930   0.460   6.773  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       1.613  -0.634   6.287  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       2.797  -1.155   7.510  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       5.434  -1.027   6.516  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       5.560  -1.020   4.741  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       4.995   0.433   5.598  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.359  -5.638   3.968  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.411  -7.086   4.072  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.564  -7.654   3.241  1.00  0.00           C  
ATOM    170  O   PHE A  14       5.263  -8.564   3.683  1.00  0.00           O  
ATOM    171  CB  PHE A  14       2.088  -7.622   3.520  1.00  0.00           C  
ATOM    172  CG  PHE A  14       1.929  -9.138   3.650  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       2.263  -9.760   4.812  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       1.453  -9.863   2.603  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       2.115 -11.167   4.932  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       1.305 -11.270   2.723  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.639 -11.893   3.885  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.552  -5.276   3.502  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.569  -7.330   5.122  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.265  -7.134   4.042  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       2.007  -7.347   2.469  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       2.644  -9.178   5.651  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       1.185  -9.365   1.671  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       2.383 -11.666   5.864  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       0.923 -11.852   1.883  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.525 -12.973   3.977  1.00  0.00           H  
ATOM    187  N   GLY A  15       4.726  -7.093   2.051  1.00  0.00           N  
ATOM    188  CA  GLY A  15       5.782  -7.532   1.155  1.00  0.00           C  
ATOM    189  C   GLY A  15       5.997  -9.043   1.260  1.00  0.00           C  
ATOM    190  O   GLY A  15       5.037  -9.812   1.260  1.00  0.00           O  
ATOM    191  H   GLY A  15       4.153  -6.353   1.699  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       5.526  -7.268   0.129  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       6.708  -7.012   1.396  1.00  0.00           H  
ATOM    194  N   PHE A  16       7.263  -9.424   1.347  1.00  0.00           N  
ATOM    195  CA  PHE A  16       7.617 -10.829   1.453  1.00  0.00           C  
ATOM    196  C   PHE A  16       6.710 -11.690   0.572  1.00  0.00           C  
ATOM    197  O   PHE A  16       6.109 -11.193  -0.379  1.00  0.00           O  
ATOM    198  CB  PHE A  16       7.418 -11.232   2.916  1.00  0.00           C  
ATOM    199  CG  PHE A  16       8.664 -11.832   3.571  1.00  0.00           C  
ATOM    200  CD1 PHE A  16       9.397 -12.766   2.908  1.00  0.00           C  
ATOM    201  CD2 PHE A  16       9.039 -11.430   4.815  1.00  0.00           C  
ATOM    202  CE1 PHE A  16      10.553 -13.323   3.516  1.00  0.00           C  
ATOM    203  CE2 PHE A  16      10.195 -11.987   5.423  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      10.928 -12.922   4.760  1.00  0.00           C  
ATOM    205  H   PHE A  16       8.038  -8.792   1.347  1.00  0.00           H  
ATOM    206  HA  PHE A  16       8.649 -10.929   1.116  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.108 -10.355   3.484  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       6.605 -11.955   2.976  1.00  0.00           H  
ATOM    209  HD1 PHE A  16       9.097 -13.088   1.911  1.00  0.00           H  
ATOM    210  HD2 PHE A  16       8.451 -10.681   5.345  1.00  0.00           H  
ATOM    211  HE1 PHE A  16      11.141 -14.072   2.985  1.00  0.00           H  
ATOM    212  HE2 PHE A  16      10.495 -11.665   6.420  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      11.815 -13.349   5.227  1.00  0.00           H  
ATOM    214  N   VAL A  17       6.640 -12.967   0.919  1.00  0.00           N  
ATOM    215  CA  VAL A  17       5.816 -13.902   0.172  1.00  0.00           C  
ATOM    216  C   VAL A  17       4.458 -14.042   0.861  1.00  0.00           C  
ATOM    217  O   VAL A  17       4.385 -14.131   2.086  1.00  0.00           O  
ATOM    218  CB  VAL A  17       6.549 -15.236   0.017  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       5.587 -16.341  -0.426  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       7.722 -15.108  -0.957  1.00  0.00           C  
ATOM    221  H   VAL A  17       7.132 -13.363   1.695  1.00  0.00           H  
ATOM    222  HA  VAL A  17       5.663 -13.483  -0.823  1.00  0.00           H  
ATOM    223  HB  VAL A  17       6.951 -15.513   0.991  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       5.307 -16.183  -1.467  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       6.076 -17.310  -0.324  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       4.695 -16.318   0.199  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       7.857 -14.060  -1.227  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       8.630 -15.480  -0.483  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       7.515 -15.691  -1.854  1.00  0.00           H  
ATOM    230  N   PRO A  18       3.387 -14.059   0.023  1.00  0.00           N  
ATOM    231  CA  PRO A  18       2.034 -14.187   0.539  1.00  0.00           C  
ATOM    232  C   PRO A  18       1.752 -15.623   0.985  1.00  0.00           C  
ATOM    233  O   PRO A  18       2.615 -16.493   0.876  1.00  0.00           O  
ATOM    234  CB  PRO A  18       1.135 -13.730  -0.598  1.00  0.00           C  
ATOM    235  CG  PRO A  18       1.983 -13.806  -1.857  1.00  0.00           C  
ATOM    236  CD  PRO A  18       3.435 -13.957  -1.432  1.00  0.00           C  
ATOM    237  HA  PRO A  18       1.919 -13.620   1.355  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       0.255 -14.369  -0.680  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       0.777 -12.715  -0.428  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       1.676 -14.650  -2.474  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       1.853 -12.907  -2.459  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       3.887 -14.843  -1.877  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       4.031 -13.101  -1.750  1.00  0.00           H  
ATOM    244  N   GLU A  19       0.539 -15.828   1.478  1.00  0.00           N  
ATOM    245  CA  GLU A  19       0.132 -17.144   1.941  1.00  0.00           C  
ATOM    246  C   GLU A  19      -0.645 -17.875   0.844  1.00  0.00           C  
ATOM    247  O   GLU A  19      -0.212 -18.922   0.365  1.00  0.00           O  
ATOM    248  CB  GLU A  19      -0.696 -17.042   3.224  1.00  0.00           C  
ATOM    249  CG  GLU A  19      -0.475 -18.264   4.117  1.00  0.00           C  
ATOM    250  CD  GLU A  19      -1.550 -18.351   5.203  1.00  0.00           C  
ATOM    251  OE1 GLU A  19      -2.452 -19.201   5.042  1.00  0.00           O  
ATOM    252  OE2 GLU A  19      -1.445 -17.565   6.169  1.00  0.00           O  
ATOM    253  H   GLU A  19      -0.157 -15.116   1.564  1.00  0.00           H  
ATOM    254  HA  GLU A  19       1.059 -17.675   2.155  1.00  0.00           H  
ATOM    255  HB2 GLU A  19      -0.423 -16.136   3.766  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -1.753 -16.956   2.973  1.00  0.00           H  
ATOM    257  HG2 GLU A  19      -0.492 -19.170   3.511  1.00  0.00           H  
ATOM    258  HG3 GLU A  19       0.510 -18.208   4.580  1.00  0.00           H  
ATOM    259  N   THR A  20      -1.779 -17.295   0.479  1.00  0.00           N  
ATOM    260  CA  THR A  20      -2.620 -17.878  -0.552  1.00  0.00           C  
ATOM    261  C   THR A  20      -2.312 -17.248  -1.912  1.00  0.00           C  
ATOM    262  O   THR A  20      -1.529 -16.303  -1.999  1.00  0.00           O  
ATOM    263  CB  THR A  20      -4.079 -17.713  -0.122  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -4.202 -16.322   0.159  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -4.375 -18.391   1.217  1.00  0.00           C  
ATOM    266  H   THR A  20      -2.124 -16.443   0.874  1.00  0.00           H  
ATOM    267  HA  THR A  20      -2.381 -18.939  -0.631  1.00  0.00           H  
ATOM    268  HB  THR A  20      -4.756 -18.071  -0.898  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -5.167 -16.075   0.248  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -4.527 -19.459   1.058  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -3.534 -18.241   1.894  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -5.274 -17.957   1.653  1.00  0.00           H  
ATOM    273  N   LYS A  21      -2.943 -17.796  -2.939  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -2.747 -17.299  -4.290  1.00  0.00           C  
ATOM    275  C   LYS A  21      -3.466 -15.957  -4.445  1.00  0.00           C  
ATOM    276  O   LYS A  21      -2.985 -15.069  -5.147  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -3.178 -18.349  -5.316  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -1.963 -19.063  -5.914  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -1.697 -20.387  -5.196  1.00  0.00           C  
ATOM    280  CE  LYS A  21      -1.618 -21.545  -6.192  1.00  0.00           C  
ATOM    281  NZ  LYS A  21      -0.954 -22.715  -5.576  1.00  0.00           N  
ATOM    282  H   LYS A  21      -3.578 -18.565  -2.860  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -1.678 -17.136  -4.426  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -3.835 -19.078  -4.842  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -3.752 -17.873  -6.110  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -2.132 -19.248  -6.975  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -1.086 -18.420  -5.838  1.00  0.00           H  
ATOM    288  HD2 LYS A  21      -0.763 -20.320  -4.636  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -2.489 -20.578  -4.472  1.00  0.00           H  
ATOM    290  HE2 LYS A  21      -2.621 -21.819  -6.520  1.00  0.00           H  
ATOM    291  HE3 LYS A  21      -1.068 -21.232  -7.079  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21      -1.109 -23.524  -6.144  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21       0.028 -22.542  -5.504  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21      -1.333 -22.871  -4.664  1.00  0.00           H  
ATOM    295  N   GLU A  22      -4.606 -15.853  -3.778  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -5.396 -14.634  -3.833  1.00  0.00           C  
ATOM    297  C   GLU A  22      -4.582 -13.450  -3.306  1.00  0.00           C  
ATOM    298  O   GLU A  22      -4.741 -12.325  -3.778  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -6.702 -14.792  -3.052  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -7.727 -15.595  -3.856  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -8.455 -16.604  -2.964  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -8.118 -17.802  -3.071  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -9.331 -16.153  -2.195  1.00  0.00           O  
ATOM    304  H   GLU A  22      -4.990 -16.580  -3.209  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -5.626 -14.485  -4.888  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -6.505 -15.293  -2.104  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -7.109 -13.810  -2.815  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -8.450 -14.917  -4.309  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -7.227 -16.119  -4.670  1.00  0.00           H  
ATOM    310  N   GLU A  23      -3.729 -13.744  -2.336  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -2.891 -12.718  -1.741  1.00  0.00           C  
ATOM    312  C   GLU A  23      -1.960 -12.114  -2.795  1.00  0.00           C  
ATOM    313  O   GLU A  23      -1.808 -12.668  -3.883  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -2.093 -13.278  -0.561  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -2.949 -13.327   0.706  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -2.190 -13.995   1.854  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -2.812 -14.845   2.527  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -1.005 -13.640   2.034  1.00  0.00           O  
ATOM    319  H   GLU A  23      -3.607 -14.662  -1.958  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -3.580 -11.956  -1.376  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -1.735 -14.279  -0.802  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -1.213 -12.659  -0.386  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -3.236 -12.316   0.994  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -3.869 -13.875   0.506  1.00  0.00           H  
ATOM    325  N   LEU A  24      -1.363 -10.988  -2.436  1.00  0.00           N  
ATOM    326  CA  LEU A  24      -0.452 -10.304  -3.337  1.00  0.00           C  
ATOM    327  C   LEU A  24       0.990 -10.599  -2.919  1.00  0.00           C  
ATOM    328  O   LEU A  24       1.334 -10.489  -1.744  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.780  -8.811  -3.400  1.00  0.00           C  
ATOM    330  CG  LEU A  24      -0.198  -8.045  -4.590  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.167  -8.921  -5.844  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -0.955  -6.736  -4.823  1.00  0.00           C  
ATOM    333  H   LEU A  24      -1.492 -10.544  -1.549  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.612 -10.711  -4.336  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.864  -8.698  -3.416  1.00  0.00           H  
ATOM    336  HB3 LEU A  24      -0.425  -8.342  -2.483  1.00  0.00           H  
ATOM    337  HG  LEU A  24       0.834  -7.782  -4.355  1.00  0.00           H  
ATOM    338 HD11 LEU A  24      -1.065  -9.538  -5.878  1.00  0.00           H  
ATOM    339 HD12 LEU A  24      -0.129  -8.287  -6.729  1.00  0.00           H  
ATOM    340 HD13 LEU A  24       0.714  -9.562  -5.818  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -0.976  -6.514  -5.890  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -1.975  -6.836  -4.453  1.00  0.00           H  
ATOM    343 HD23 LEU A  24      -0.453  -5.927  -4.293  1.00  0.00           H  
ATOM    344  N   GLN A  25       1.795 -10.968  -3.905  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.192 -11.280  -3.655  1.00  0.00           C  
ATOM    346  C   GLN A  25       4.081 -10.108  -4.075  1.00  0.00           C  
ATOM    347  O   GLN A  25       4.857 -10.222  -5.023  1.00  0.00           O  
ATOM    348  CB  GLN A  25       3.604 -12.566  -4.373  1.00  0.00           C  
ATOM    349  CG  GLN A  25       3.477 -12.412  -5.890  1.00  0.00           C  
ATOM    350  CD  GLN A  25       2.486 -13.428  -6.463  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       2.096 -14.385  -5.816  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       2.104 -13.166  -7.710  1.00  0.00           N  
ATOM    353  H   GLN A  25       1.507 -11.055  -4.859  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.266 -11.432  -2.578  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       4.632 -12.818  -4.114  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       2.979 -13.392  -4.034  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       3.146 -11.401  -6.130  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       4.453 -12.547  -6.356  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       2.463 -12.362  -8.184  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       1.458 -13.773  -8.172  1.00  0.00           H  
ATOM    361  N   VAL A  26       3.938  -9.008  -3.350  1.00  0.00           N  
ATOM    362  CA  VAL A  26       4.719  -7.816  -3.636  1.00  0.00           C  
ATOM    363  C   VAL A  26       5.821  -7.670  -2.586  1.00  0.00           C  
ATOM    364  O   VAL A  26       6.023  -8.562  -1.763  1.00  0.00           O  
ATOM    365  CB  VAL A  26       3.800  -6.595  -3.714  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       3.054  -6.554  -5.049  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       2.822  -6.570  -2.537  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.305  -8.924  -2.581  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.181  -7.953  -4.614  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.423  -5.703  -3.650  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       3.079  -7.542  -5.509  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       2.019  -6.259  -4.877  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       3.533  -5.832  -5.710  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       3.333  -6.900  -1.633  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       2.451  -5.554  -2.395  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       1.985  -7.236  -2.746  1.00  0.00           H  
ATOM    377  N   MET A  27       6.506  -6.537  -2.647  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.583  -6.262  -1.711  1.00  0.00           C  
ATOM    379  C   MET A  27       7.205  -5.128  -0.758  1.00  0.00           C  
ATOM    380  O   MET A  27       6.323  -4.325  -1.061  1.00  0.00           O  
ATOM    381  CB  MET A  27       8.847  -5.879  -2.485  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.470  -7.104  -3.158  1.00  0.00           C  
ATOM    383  SD  MET A  27      11.250  -7.017  -3.055  1.00  0.00           S  
ATOM    384  CE  MET A  27      11.558  -8.339  -1.895  1.00  0.00           C  
ATOM    385  H   MET A  27       6.336  -5.817  -3.319  1.00  0.00           H  
ATOM    386  HA  MET A  27       7.726  -7.186  -1.150  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.603  -5.130  -3.238  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.569  -5.426  -1.806  1.00  0.00           H  
ATOM    389  HG2 MET A  27       9.113  -8.014  -2.677  1.00  0.00           H  
ATOM    390  HG3 MET A  27       9.160  -7.152  -4.202  1.00  0.00           H  
ATOM    391  HE1 MET A  27      12.370  -8.965  -2.265  1.00  0.00           H  
ATOM    392  HE2 MET A  27      11.835  -7.917  -0.929  1.00  0.00           H  
ATOM    393  HE3 MET A  27      10.656  -8.941  -1.783  1.00  0.00           H  
ATOM    394  N   PRO A  28       7.907  -5.096   0.406  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.654  -4.073   1.406  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.241  -2.728   0.976  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.448  -2.513   1.074  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.275  -4.611   2.685  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.253  -5.691   2.251  1.00  0.00           C  
ATOM    400  CD  PRO A  28       8.958  -6.031   0.800  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.670  -3.923   1.507  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       8.786  -3.819   3.234  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.513  -5.018   3.349  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.280  -5.343   2.361  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       9.147  -6.576   2.879  1.00  0.00           H  
ATOM    406  HD2 PRO A  28       9.845  -5.914   0.177  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.629  -7.064   0.694  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.360  -1.857   0.507  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.776  -0.538   0.060  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.294  -0.265  -1.366  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.498   0.827  -1.896  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.379  -2.039   0.429  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.377   0.220   0.734  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       8.862  -0.462   0.102  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.664  -1.275  -1.948  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.152  -1.157  -3.302  1.00  0.00           C  
ATOM    417  C   ASN A  30       4.964  -0.193  -3.312  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.349   0.051  -2.275  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.667  -2.510  -3.827  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.702  -3.139  -4.762  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.086  -4.288  -4.622  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.131  -2.323  -5.721  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.503  -2.159  -1.510  1.00  0.00           H  
ATOM    424  HA  ASN A  30       6.991  -0.792  -3.895  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.473  -3.181  -2.990  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.723  -2.381  -4.357  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       6.775  -1.390  -5.780  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       7.809  -2.643  -6.383  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.678   0.330  -4.495  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.574   1.262  -4.653  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.365   0.522  -5.227  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.404   0.046  -6.361  1.00  0.00           O  
ATOM    433  CB  ILE A  31       4.009   2.469  -5.487  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.335   3.039  -4.979  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.908   3.531  -5.529  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       5.263   3.344  -3.481  1.00  0.00           C  
ATOM    437  H   ILE A  31       5.183   0.127  -5.334  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.315   1.632  -3.662  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.173   2.135  -6.512  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       6.137   2.326  -5.170  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.578   3.948  -5.528  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       3.067   4.252  -4.727  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       2.936   4.046  -6.490  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       1.937   3.053  -5.401  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       5.630   2.486  -2.918  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       5.878   4.215  -3.258  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       4.229   3.547  -3.201  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.318   0.447  -4.418  1.00  0.00           N  
ATOM    449  CA  VAL A  32       0.099  -0.227  -4.831  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.082   0.736  -4.698  1.00  0.00           C  
ATOM    451  O   VAL A  32      -0.955   1.800  -4.093  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.085  -1.514  -4.024  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       0.962  -2.560  -4.413  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.045  -1.230  -2.521  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.295   0.837  -3.497  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.214  -0.500  -5.880  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -1.069  -1.920  -4.261  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       1.073  -3.281  -3.603  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       0.641  -3.077  -5.317  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       1.917  -2.068  -4.594  1.00  0.00           H  
ATOM    461 HG21 VAL A  32       0.864  -0.680  -2.280  1.00  0.00           H  
ATOM    462 HG22 VAL A  32      -0.915  -0.635  -2.240  1.00  0.00           H  
ATOM    463 HG23 VAL A  32      -0.056  -2.172  -1.973  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.203   0.330  -5.274  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.406   1.144  -5.227  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.615   0.311  -4.795  1.00  0.00           C  
ATOM    467  O   PHE A  33      -5.042  -0.590  -5.514  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.645   1.670  -6.644  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.413   2.314  -7.284  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -2.304   3.668  -7.337  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -1.428   1.531  -7.801  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -1.161   4.266  -7.931  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -0.285   2.129  -8.395  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.176   3.483  -8.448  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.298  -0.537  -5.764  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.233   1.935  -4.499  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -3.981   0.847  -7.275  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.452   2.402  -6.617  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -3.093   4.295  -6.923  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -1.516   0.446  -7.759  1.00  0.00           H  
ATOM    481  HE1 PHE A  33      -1.073   5.351  -7.973  1.00  0.00           H  
ATOM    482  HE2 PHE A  33       0.504   1.501  -8.810  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.702   3.942  -8.904  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.133   0.644  -3.622  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.284  -0.061  -3.085  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.468   0.102  -4.041  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.801   1.217  -4.438  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.587   0.433  -1.669  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -7.988   0.004  -1.226  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.526  -0.053  -0.680  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.780   1.379  -3.043  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -6.024  -1.118  -3.025  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.559   1.523  -1.681  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -8.006  -1.075  -1.074  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.244   0.506  -0.294  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -8.711   0.274  -1.996  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -5.817   0.228   0.332  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -5.439  -1.138  -0.744  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -4.567   0.403  -0.922  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.071  -1.028  -4.383  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.210  -1.024  -5.284  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.475  -1.385  -4.503  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.508  -0.735  -4.652  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -8.947  -1.937  -6.484  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.790  -1.527  -7.398  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.543  -2.584  -8.476  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.031  -0.140  -7.998  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.794  -1.931  -4.055  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.319  -0.010  -5.669  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -8.752  -2.944  -6.113  1.00  0.00           H  
ATOM    511  HB3 LEU A  35      -9.856  -1.989  -7.082  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -6.884  -1.464  -6.795  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -8.362  -3.302  -8.476  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -7.484  -2.100  -9.451  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -6.606  -3.101  -8.270  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -8.157   0.586  -7.195  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -7.177   0.143  -8.613  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -8.930  -0.162  -8.613  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.352  -2.421  -3.686  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.472  -2.876  -2.880  1.00  0.00           C  
ATOM    521  C   LYS A  36     -11.011  -3.065  -1.434  1.00  0.00           C  
ATOM    522  O   LYS A  36      -9.826  -3.274  -1.178  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.099  -4.130  -3.494  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -13.308  -4.594  -2.679  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -14.467  -3.604  -2.807  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -15.812  -4.306  -2.609  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -16.528  -3.736  -1.446  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.508  -2.945  -3.570  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.230  -2.093  -2.903  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -12.405  -3.924  -4.520  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -11.357  -4.928  -3.538  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -13.626  -5.578  -3.022  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -13.027  -4.697  -1.631  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -14.355  -2.810  -2.068  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -14.441  -3.132  -3.789  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -16.421  -4.199  -3.507  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -15.653  -5.374  -2.458  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -17.436  -3.429  -1.731  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -16.621  -4.434  -0.736  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -16.012  -2.959  -1.084  1.00  0.00           H  
ATOM    541  N   LYS A  37     -11.972  -2.984  -0.525  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.680  -3.143   0.889  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.414  -4.375   1.422  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.470  -4.743   0.910  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -12.005  -1.856   1.652  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -10.747  -1.266   2.292  1.00  0.00           C  
ATOM    547  CD  LYS A  37     -10.045  -0.301   1.333  1.00  0.00           C  
ATOM    548  CE  LYS A  37     -10.193   1.146   1.806  1.00  0.00           C  
ATOM    549  NZ  LYS A  37     -11.518   1.684   1.423  1.00  0.00           N  
ATOM    550  H   LYS A  37     -12.933  -2.813  -0.741  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.607  -3.311   0.985  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -12.448  -1.128   0.972  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -12.747  -2.064   2.423  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -11.013  -0.742   3.210  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -10.064  -2.069   2.569  1.00  0.00           H  
ATOM    556  HD2 LYS A  37      -8.988  -0.558   1.262  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -10.466  -0.406   0.333  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -10.073   1.196   2.889  1.00  0.00           H  
ATOM    559  HE3 LYS A  37      -9.405   1.760   1.370  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -12.077   1.807   2.243  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -11.401   2.564   0.964  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -11.972   1.043   0.804  1.00  0.00           H  
ATOM    563  N   GLY A  38     -11.825  -4.979   2.444  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.410  -6.162   3.052  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.632  -5.956   4.551  1.00  0.00           C  
ATOM    566  O   GLY A  38     -11.961  -5.134   5.175  1.00  0.00           O  
ATOM    567  H   GLY A  38     -10.966  -4.673   2.855  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -13.359  -6.392   2.568  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -11.755  -7.019   2.892  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.575  -6.715   5.088  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.894  -6.626   6.502  1.00  0.00           C  
ATOM    572  C   ASN A  39     -13.186  -7.756   7.253  1.00  0.00           C  
ATOM    573  O   ASN A  39     -13.370  -7.916   8.458  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.399  -6.772   6.738  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.832  -6.016   7.996  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -15.871  -6.552   9.091  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -16.156  -4.745   7.778  1.00  0.00           N  
ATOM    578  H   ASN A  39     -14.116  -7.381   4.574  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.549  -5.639   6.812  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -15.945  -6.391   5.875  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.654  -7.827   6.837  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -16.103  -4.366   6.854  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -16.453  -4.167   8.539  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.391  -8.510   6.508  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.655  -9.620   7.088  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.191  -9.214   7.274  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.335 -10.061   7.523  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.692 -10.845   6.172  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -12.666 -11.944   6.601  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -13.417 -11.691   7.568  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -12.639 -13.012   5.951  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.247  -8.373   5.528  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.152  -9.831   8.034  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -11.956 -10.519   5.165  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -10.690 -11.270   6.117  1.00  0.00           H  
ATOM    596  N   ASN A  41      -9.949  -7.918   7.147  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.605  -7.389   7.299  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.836  -7.578   5.989  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.607  -7.547   5.976  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -7.844  -8.125   8.404  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -8.760  -8.428   9.591  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -9.017  -9.570   9.935  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -9.237  -7.344  10.197  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.652  -7.235   6.945  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.737  -6.338   7.556  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -7.434  -9.055   8.010  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -7.001  -7.519   8.735  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -8.987  -6.435   9.865  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -9.845  -7.439  10.985  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.593  -7.771   4.919  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -7.999  -7.966   3.607  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.504  -6.851   2.689  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.632  -6.383   2.837  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -8.302  -9.366   3.070  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.452 -10.472   3.698  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.826 -11.388   4.601  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -6.059 -10.741   3.432  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.781 -12.225   4.935  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.672 -11.819   4.201  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -5.156 -10.095   2.569  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -4.375 -12.347   4.186  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.864 -10.634   2.565  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.459 -11.719   3.334  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.593  -7.795   4.938  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.917  -7.896   3.718  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -9.355  -9.590   3.242  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -8.148  -9.371   1.991  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.829 -11.463   5.020  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -6.818 -13.053   5.644  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.437  -9.242   1.952  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -4.094 -13.200   4.803  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -3.124 -10.170   1.913  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -2.432 -12.079   3.273  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.644  -6.458   1.761  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -7.989  -5.407   0.819  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.407  -5.747  -0.554  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.384  -6.425  -0.649  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.486  -4.062   1.348  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.729  -6.844   1.647  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.076  -5.371   0.745  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -6.880  -4.225   2.239  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -6.883  -3.573   0.583  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -8.338  -3.429   1.599  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.083  -5.262  -1.585  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.645  -5.507  -2.949  1.00  0.00           C  
ATOM    646  C   THR A  44      -6.792  -4.341  -3.453  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.243  -3.196  -3.463  1.00  0.00           O  
ATOM    648  CB  THR A  44      -8.887  -5.765  -3.805  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.621  -6.738  -3.067  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.554  -6.469  -5.122  1.00  0.00           C  
ATOM    651  H   THR A  44      -8.914  -4.712  -1.500  1.00  0.00           H  
ATOM    652  HA  THR A  44      -7.010  -6.392  -2.953  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.435  -4.840  -3.985  1.00  0.00           H  
ATOM    654  HG1 THR A  44      -9.133  -7.611  -3.072  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -7.706  -7.137  -4.973  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -9.417  -7.047  -5.453  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -8.303  -5.726  -5.878  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.575  -4.672  -3.859  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.655  -3.666  -4.363  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.107  -4.117  -5.718  1.00  0.00           C  
ATOM    661  O   VAL A  45      -3.874  -5.305  -5.934  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.557  -3.399  -3.332  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.133  -2.746  -2.074  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.804  -4.685  -2.987  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.217  -5.605  -3.848  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.220  -2.744  -4.502  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -2.844  -2.703  -3.775  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -5.121  -3.158  -1.871  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -3.475  -2.945  -1.228  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -4.213  -1.670  -2.227  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -2.075  -4.900  -3.768  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -2.290  -4.561  -2.034  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -3.511  -5.511  -2.913  1.00  0.00           H  
ATOM    674  N   MET A  46      -3.915  -3.143  -6.596  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.398  -3.425  -7.925  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.874  -3.301  -7.957  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.304  -2.431  -7.300  1.00  0.00           O  
ATOM    678  CB  MET A  46      -4.012  -2.448  -8.930  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.706  -3.197 -10.069  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.496  -4.046 -11.068  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.570  -4.820 -12.265  1.00  0.00           C  
ATOM    682  H   MET A  46      -4.107  -2.179  -6.413  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.691  -4.453  -8.141  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.730  -1.803  -8.423  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.234  -1.801  -9.335  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -5.421  -3.913  -9.662  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.272  -2.497 -10.684  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -4.042  -4.924 -13.213  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -4.867  -5.805 -11.904  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -5.457  -4.203 -12.410  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.256  -4.183  -8.729  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.191  -4.183  -8.856  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.632  -4.944 -10.108  1.00  0.00           C  
ATOM    694  O   PHE A  47       0.184  -6.065 -10.347  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.749  -4.892  -7.620  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.273  -4.829  -7.501  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       2.864  -3.765  -6.894  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       3.036  -5.837  -8.002  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.278  -3.707  -6.784  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.451  -5.779  -7.892  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       5.042  -4.715  -7.285  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.727  -4.888  -9.260  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.509  -3.143  -8.934  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.306  -4.448  -6.728  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.439  -5.937  -7.643  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.252  -2.958  -6.493  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.562  -6.690  -8.489  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       4.752  -2.854  -6.298  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       5.062  -6.586  -8.293  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.128  -4.670  -7.200  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.504  -4.305 -10.874  1.00  0.00           N  
ATOM    712  CA  ASN A  48       2.010  -4.908 -12.095  1.00  0.00           C  
ATOM    713  C   ASN A  48       0.842  -5.493 -12.892  1.00  0.00           C  
ATOM    714  O   ASN A  48       0.901  -6.639 -13.336  1.00  0.00           O  
ATOM    715  CB  ASN A  48       2.987  -6.043 -11.785  1.00  0.00           C  
ATOM    716  CG  ASN A  48       4.053  -6.162 -12.877  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       3.931  -5.619 -13.962  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.102  -6.902 -12.529  1.00  0.00           N  
ATOM    719  H   ASN A  48       1.863  -3.394 -10.672  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.513  -4.099 -12.626  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       3.466  -5.863 -10.823  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.443  -6.983 -11.700  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       5.141  -7.321 -11.622  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       5.853  -7.040 -13.176  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.192  -4.680 -13.049  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.372  -5.103 -13.784  1.00  0.00           C  
ATOM    727  C   GLY A  49      -1.924  -6.417 -13.226  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.533  -7.198 -13.955  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.233  -3.750 -12.684  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.137  -4.329 -13.727  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.123  -5.228 -14.838  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.692  -6.619 -11.937  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -2.158  -7.824 -11.273  1.00  0.00           C  
ATOM    734  C   GLN A  50      -3.004  -7.463 -10.050  1.00  0.00           C  
ATOM    735  O   GLN A  50      -2.920  -6.346  -9.541  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -0.984  -8.723 -10.881  1.00  0.00           C  
ATOM    737  CG  GLN A  50      -0.181  -9.146 -12.113  1.00  0.00           C  
ATOM    738  CD  GLN A  50      -0.341 -10.643 -12.385  1.00  0.00           C  
ATOM    739  OE1 GLN A  50       0.498 -11.456 -12.037  1.00  0.00           O  
ATOM    740  NE2 GLN A  50      -1.463 -10.959 -13.026  1.00  0.00           N  
ATOM    741  H   GLN A  50      -1.196  -5.978 -11.351  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -2.774  -8.341 -12.009  1.00  0.00           H  
ATOM    743  HB2 GLN A  50      -0.335  -8.196 -10.182  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -1.356  -9.608 -10.364  1.00  0.00           H  
ATOM    745  HG2 GLN A  50      -0.515  -8.577 -12.981  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       0.872  -8.910 -11.963  1.00  0.00           H  
ATOM    747 HE21 GLN A  50      -2.111 -10.243 -13.283  1.00  0.00           H  
ATOM    748 HE22 GLN A  50      -1.658 -11.914 -13.249  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.800  -8.428  -9.614  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.660  -8.226  -8.461  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.301  -9.244  -7.377  1.00  0.00           C  
ATOM    752  O   LYS A  51      -4.133 -10.428  -7.664  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -6.132  -8.265  -8.877  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -6.757  -6.870  -8.814  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -7.657  -6.616 -10.024  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -9.074  -7.136  -9.773  1.00  0.00           C  
ATOM    757  NZ  LYS A  51      -9.258  -8.463 -10.402  1.00  0.00           N  
ATOM    758  H   LYS A  51      -3.862  -9.334 -10.034  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.460  -7.226  -8.076  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -6.217  -8.659  -9.890  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.680  -8.943  -8.224  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -7.337  -6.769  -7.897  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -5.970  -6.116  -8.777  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -7.690  -5.548 -10.240  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -7.237  -7.105 -10.903  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -9.256  -7.206  -8.700  1.00  0.00           H  
ATOM    767  HE3 LYS A  51      -9.802  -6.432 -10.175  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51      -9.431  -9.147  -9.693  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51     -10.036  -8.429 -11.029  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51      -8.432  -8.709 -10.909  1.00  0.00           H  
ATOM    771  N   GLY A  52      -4.192  -8.745  -6.154  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.856  -9.597  -5.026  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.514  -9.090  -3.741  1.00  0.00           C  
ATOM    774  O   GLY A  52      -4.899  -7.925  -3.655  1.00  0.00           O  
ATOM    775  H   GLY A  52      -4.330  -7.781  -5.930  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -4.181 -10.618  -5.227  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.774  -9.626  -4.898  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.624  -9.990  -2.775  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -5.228  -9.649  -1.499  1.00  0.00           C  
ATOM    780  C   LEU A  53      -4.132  -9.248  -0.511  1.00  0.00           C  
ATOM    781  O   LEU A  53      -3.186 -10.002  -0.288  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -6.115 -10.793  -1.003  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.512 -10.875  -1.621  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -8.358 -11.943  -0.925  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -8.197  -9.507  -1.612  1.00  0.00           C  
ATOM    786  H   LEU A  53      -4.308 -10.936  -2.854  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.876  -8.788  -1.664  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.599 -11.734  -1.193  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -6.222 -10.701   0.078  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -7.408 -11.176  -2.663  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -8.223 -12.899  -1.431  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -8.043 -12.035   0.115  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -9.409 -11.657  -0.962  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -7.744  -8.869  -2.371  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -9.258  -9.630  -1.827  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -8.076  -9.046  -0.631  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.295  -8.061   0.056  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.330  -7.551   1.015  1.00  0.00           C  
ATOM    799  C   VAL A  54      -4.053  -7.185   2.313  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.245  -6.880   2.300  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.560  -6.376   0.408  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.785  -6.813  -0.837  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.498  -5.211   0.089  1.00  0.00           C  
ATOM    804  H   VAL A  54      -5.067  -7.454  -0.131  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.619  -8.350   1.223  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.837  -6.031   1.148  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -1.163  -5.989  -1.186  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -1.153  -7.666  -0.591  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -2.488  -7.095  -1.621  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -2.956  -4.270   0.188  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -3.869  -5.312  -0.931  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -4.339  -5.220   0.784  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.282  -7.228   3.432  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.836  -6.905   4.736  1.00  0.00           C  
ATOM    815  C   PRO A  55      -4.033  -5.396   4.889  1.00  0.00           C  
ATOM    816  O   PRO A  55      -3.085  -4.625   4.752  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -2.847  -7.479   5.737  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.552  -7.691   4.969  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.867  -7.585   3.486  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.744  -7.311   4.838  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.697  -6.797   6.574  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.212  -8.418   6.153  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.811  -6.945   5.257  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.127  -8.668   5.200  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.249  -6.828   3.003  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.676  -8.527   2.972  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.272  -5.019   5.171  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.606  -3.615   5.345  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.651  -3.019   6.381  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.147  -1.912   6.200  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -7.071  -3.428   5.744  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -8.090  -3.118   4.256  1.00  0.00           S  
ATOM    833  H   CYS A  56      -6.038  -5.652   5.282  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.470  -3.139   4.374  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.432  -4.316   6.263  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.163  -2.593   6.438  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -7.396  -2.066   3.829  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.432  -3.779   7.443  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.547  -3.339   8.509  1.00  0.00           C  
ATOM    840  C   ASN A  57      -2.095  -3.591   8.096  1.00  0.00           C  
ATOM    841  O   ASN A  57      -1.333  -4.205   8.841  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.813  -4.113   9.801  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -5.282  -4.003  10.214  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -6.014  -4.978  10.265  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -5.671  -2.765  10.504  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.847  -4.678   7.583  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.764  -2.279   8.642  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -3.548  -5.161   9.662  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -3.178  -3.727  10.598  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -5.020  -2.009  10.441  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -6.615  -2.590  10.784  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.757  -3.105   6.911  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.411  -3.271   6.391  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.172  -2.358   5.187  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.658  -2.658   4.330  1.00  0.00           O  
ATOM    856  CB  TYR A  58      -0.310  -4.729   5.938  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.577  -5.598   6.832  1.00  0.00           C  
ATOM    858  CD1 TYR A  58       1.948  -5.580   6.670  1.00  0.00           C  
ATOM    859  CD2 TYR A  58       0.007  -6.399   7.800  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       2.783  -6.398   7.511  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       0.842  -7.217   8.641  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       2.189  -7.176   8.455  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.977  -7.949   9.249  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.384  -2.608   6.311  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.290  -3.007   7.183  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -1.310  -5.160   5.908  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.080  -4.756   4.920  1.00  0.00           H  
ATOM    868  HD1 TYR A  58       2.398  -4.947   5.905  1.00  0.00           H  
ATOM    869  HD2 TYR A  58      -1.075  -6.413   7.927  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       3.867  -6.393   7.394  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       0.405  -7.855   9.409  1.00  0.00           H  
ATOM    872  HH  TYR A  58       2.816  -8.916   9.054  1.00  0.00           H  
ATOM    873  N   LEU A  59      -0.915  -1.261   5.160  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.795  -0.302   4.075  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.254   1.019   4.625  1.00  0.00           C  
ATOM    876  O   LEU A  59      -0.760   1.535   5.620  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.127  -0.160   3.335  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.464  -1.274   2.341  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.104  -0.863   0.913  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.795  -2.590   2.745  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.588  -1.024   5.860  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.072  -0.702   3.364  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -2.926  -0.105   4.073  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.122   0.788   2.798  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.541  -1.440   2.367  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -2.183  -1.727   0.254  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -2.788  -0.084   0.575  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -1.082  -0.482   0.891  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -0.714  -2.494   2.641  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -2.041  -2.820   3.782  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -2.153  -3.392   2.100  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.769   1.528   3.953  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.384   2.779   4.363  1.00  0.00           C  
ATOM    894  C   GLU A  60       1.068   3.882   3.351  1.00  0.00           C  
ATOM    895  O   GLU A  60       1.058   3.639   2.145  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.895   2.615   4.541  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.555   3.952   4.884  1.00  0.00           C  
ATOM    898  CD  GLU A  60       5.055   3.916   4.581  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.772   3.237   5.347  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       5.449   4.568   3.590  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.175   1.102   3.145  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.935   3.022   5.326  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       3.094   1.893   5.333  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.331   2.213   3.627  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       3.084   4.751   4.312  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       3.399   4.179   5.938  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.813   5.103   3.892  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.498   6.245   3.050  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.753   6.777   2.356  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.652   7.305   3.010  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.140   7.259   3.984  1.00  0.00           C  
ATOM    912  CG  PRO A  61       0.261   6.842   5.390  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.816   5.429   5.315  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.126   5.973   2.316  1.00  0.00           H  
ATOM    915  HB2 PRO A  61       0.208   8.268   3.762  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.224   7.265   3.874  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       1.010   7.525   5.792  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -0.598   6.880   6.060  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.822   5.376   5.731  1.00  0.00           H  
ATOM    920  HD3 PRO A  61       0.200   4.731   5.883  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.775   6.620   1.041  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.905   7.079   0.251  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.650   8.515  -0.212  1.00  0.00           C  
ATOM    924  O   VAL A  62       2.305   8.745  -1.369  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.160   6.114  -0.909  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.631   6.135  -1.327  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.713   4.695  -0.549  1.00  0.00           C  
ATOM    928  H   VAL A  62       1.040   6.190   0.516  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.783   7.069   0.897  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.564   6.447  -1.759  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       5.114   5.212  -1.005  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       4.699   6.222  -2.412  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       5.129   6.987  -0.863  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       1.660   4.570  -0.804  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       3.310   3.974  -1.107  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       2.850   4.531   0.520  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL      12
ATOM     66  N   GLU A   8      -5.724   4.677  -4.722  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.329   4.577  -3.328  1.00  0.00           C  
ATOM     68  C   GLU A   8      -3.885   4.081  -3.219  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.647   2.893  -3.009  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.281   3.665  -2.552  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.407   4.473  -1.903  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.770   4.064  -2.465  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.673   3.816  -1.637  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.878   4.009  -3.709  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.431   4.031  -5.009  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.403   5.590  -2.932  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.706   2.920  -3.225  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.728   3.124  -1.785  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.393   4.320  -0.824  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.242   5.537  -2.076  1.00  0.00           H  
ATOM     81  N   ALA A   9      -2.959   5.017  -3.367  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.546   4.691  -3.288  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.182   4.368  -1.837  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.498   5.134  -0.929  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.721   5.850  -3.851  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.161   5.982  -3.538  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.374   3.807  -3.902  1.00  0.00           H  
ATOM     88  HB1 ALA A   9      -0.497   5.660  -4.901  1.00  0.00           H  
ATOM     89  HB2 ALA A   9      -1.289   6.776  -3.763  1.00  0.00           H  
ATOM     90  HB3 ALA A   9       0.210   5.939  -3.292  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.522   3.231  -1.665  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.112   2.797  -0.341  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.201   2.018  -0.440  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.478   1.389  -1.460  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.226   1.998   0.339  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.451   2.815   0.674  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.492   3.006  -0.218  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.790   3.487   1.811  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.410   3.761   0.366  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -3.973   4.059   1.624  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.269   2.613  -2.410  1.00  0.00           H  
ATOM    102  HA  HIS A  10       0.055   3.700   0.247  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.518   1.175  -0.313  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.835   1.556   1.255  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.542   2.637  -1.146  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.191   3.545   2.720  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.350   4.087  -0.079  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.975   2.086   0.634  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.252   1.394   0.681  1.00  0.00           C  
ATOM    110  C   ARG A  11       3.086   0.016   1.324  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.849  -0.087   2.527  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.285   2.198   1.473  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.495   2.543   0.603  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.454   3.477   1.344  1.00  0.00           C  
ATOM    115  NE  ARG A  11       7.849   3.201   0.932  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       8.919   3.829   1.437  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       8.762   4.772   2.377  1.00  0.00           N  
ATOM    118  NH2 ARG A  11      10.147   3.513   1.004  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.742   2.600   1.459  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.559   1.306  -0.361  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.828   3.114   1.847  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.608   1.625   2.342  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       6.017   1.629   0.321  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.161   3.017  -0.320  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       6.202   4.516   1.130  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       6.350   3.339   2.421  1.00  0.00           H  
ATOM    127  HE  ARG A  11       8.001   2.503   0.233  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       7.846   5.007   2.700  1.00  0.00           H  
ATOM    129 HH12 ARG A  11       9.561   5.240   2.754  1.00  0.00           H  
ATOM    130 HH21 ARG A  11      10.265   2.810   0.303  1.00  0.00           H  
ATOM    131 HH22 ARG A  11      10.947   3.982   1.381  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.216  -1.009   0.494  1.00  0.00           N  
ATOM    133  CA  VAL A  12       3.084  -2.376   0.967  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.972  -2.574   2.197  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.158  -2.246   2.170  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.403  -3.355  -0.165  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.379  -4.800   0.336  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.441  -3.166  -1.340  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.409  -0.916  -0.483  1.00  0.00           H  
ATOM    140  HA  VAL A  12       2.044  -2.524   1.258  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.411  -3.139  -0.520  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       4.399  -5.182   0.391  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       2.925  -4.834   1.327  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       2.798  -5.414  -0.351  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       2.895  -3.562  -2.248  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       1.511  -3.698  -1.137  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       2.231  -2.105  -1.471  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.366  -3.110   3.246  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.087  -3.356   4.483  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.335  -4.858   4.633  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.308  -5.270   5.263  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.347  -2.733   5.668  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.226  -1.208   5.657  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.246  -0.728   6.729  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.599  -0.549   5.798  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.401  -3.374   3.259  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.051  -2.853   4.404  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.343  -3.157   5.707  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       3.854  -3.031   6.585  1.00  0.00           H  
ATOM    160  HG  LEU A  13       2.821  -0.904   4.691  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       2.228  -1.443   7.551  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       2.564   0.246   7.102  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       1.248  -0.644   6.298  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       5.094  -0.928   6.692  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       5.205  -0.780   4.922  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       4.477   0.531   5.881  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.438  -5.636   4.045  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.547  -7.083   4.106  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.625  -7.593   3.147  1.00  0.00           C  
ATOM    170  O   PHE A  14       4.314  -8.095   2.068  1.00  0.00           O  
ATOM    171  CB  PHE A  14       2.192  -7.653   3.681  1.00  0.00           C  
ATOM    172  CG  PHE A  14       2.051  -9.159   3.908  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       1.722  -9.976   2.871  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       2.254  -9.682   5.147  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       1.591 -11.374   3.082  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       2.123 -11.080   5.358  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.794 -11.896   4.321  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.649  -5.293   3.535  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.820  -7.345   5.129  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.404  -7.137   4.230  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       2.036  -7.439   2.623  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       1.559  -9.557   1.878  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       2.518  -9.028   5.978  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       1.328 -12.028   2.251  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       2.286 -11.499   6.351  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.694 -12.969   4.483  1.00  0.00           H  
ATOM    187  N   GLY A  15       5.870  -7.446   3.576  1.00  0.00           N  
ATOM    188  CA  GLY A  15       6.996  -7.885   2.768  1.00  0.00           C  
ATOM    189  C   GLY A  15       7.079  -9.412   2.727  1.00  0.00           C  
ATOM    190  O   GLY A  15       6.089 -10.084   2.440  1.00  0.00           O  
ATOM    191  H   GLY A  15       6.115  -7.037   4.455  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       6.896  -7.495   1.756  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       7.921  -7.478   3.176  1.00  0.00           H  
ATOM    194  N   PHE A  16       8.269  -9.916   3.019  1.00  0.00           N  
ATOM    195  CA  PHE A  16       8.494 -11.352   3.019  1.00  0.00           C  
ATOM    196  C   PHE A  16       7.723 -12.028   1.883  1.00  0.00           C  
ATOM    197  O   PHE A  16       7.471 -11.414   0.847  1.00  0.00           O  
ATOM    198  CB  PHE A  16       7.979 -11.885   4.357  1.00  0.00           C  
ATOM    199  CG  PHE A  16       8.788 -13.060   4.912  1.00  0.00           C  
ATOM    200  CD1 PHE A  16       8.180 -14.253   5.149  1.00  0.00           C  
ATOM    201  CD2 PHE A  16      10.115 -12.910   5.168  1.00  0.00           C  
ATOM    202  CE1 PHE A  16       8.930 -15.343   5.663  1.00  0.00           C  
ATOM    203  CE2 PHE A  16      10.866 -14.000   5.683  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      10.257 -15.193   5.920  1.00  0.00           C  
ATOM    205  H   PHE A  16       9.069  -9.363   3.252  1.00  0.00           H  
ATOM    206  HA  PHE A  16       9.562 -11.512   2.876  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.986 -11.076   5.087  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       6.941 -12.197   4.237  1.00  0.00           H  
ATOM    209  HD1 PHE A  16       7.116 -14.373   4.943  1.00  0.00           H  
ATOM    210  HD2 PHE A  16      10.602 -11.954   4.978  1.00  0.00           H  
ATOM    211  HE1 PHE A  16       8.443 -16.299   5.853  1.00  0.00           H  
ATOM    212  HE2 PHE A  16      11.929 -13.880   5.888  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      10.834 -16.030   6.315  1.00  0.00           H  
ATOM    214  N   VAL A  17       7.369 -13.283   2.116  1.00  0.00           N  
ATOM    215  CA  VAL A  17       6.632 -14.049   1.125  1.00  0.00           C  
ATOM    216  C   VAL A  17       5.179 -14.198   1.580  1.00  0.00           C  
ATOM    217  O   VAL A  17       4.911 -14.368   2.769  1.00  0.00           O  
ATOM    218  CB  VAL A  17       7.323 -15.392   0.882  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       6.448 -16.312   0.028  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       8.698 -15.194   0.242  1.00  0.00           C  
ATOM    221  H   VAL A  17       7.578 -13.775   2.961  1.00  0.00           H  
ATOM    222  HA  VAL A  17       6.652 -13.485   0.193  1.00  0.00           H  
ATOM    223  HB  VAL A  17       7.470 -15.873   1.849  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       6.564 -16.049  -1.024  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       6.753 -17.347   0.180  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       5.404 -16.194   0.319  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       8.748 -15.753  -0.692  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       8.855 -14.134   0.039  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       9.471 -15.552   0.922  1.00  0.00           H  
ATOM    230  N   PRO A  18       4.255 -14.127   0.585  1.00  0.00           N  
ATOM    231  CA  PRO A  18       2.836 -14.252   0.871  1.00  0.00           C  
ATOM    232  C   PRO A  18       2.461 -15.706   1.162  1.00  0.00           C  
ATOM    233  O   PRO A  18       2.795 -16.604   0.389  1.00  0.00           O  
ATOM    234  CB  PRO A  18       2.136 -13.693  -0.358  1.00  0.00           C  
ATOM    235  CG  PRO A  18       3.173 -13.706  -1.470  1.00  0.00           C  
ATOM    236  CD  PRO A  18       4.536 -13.926  -0.834  1.00  0.00           C  
ATOM    237  HA  PRO A  18       2.601 -13.739   1.696  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       1.270 -14.299  -0.624  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       1.773 -12.681  -0.174  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       2.953 -14.497  -2.187  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       3.155 -12.764  -2.019  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       5.038 -14.793  -1.264  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       5.189 -13.069  -0.991  1.00  0.00           H  
ATOM    244  N   GLU A  19       1.772 -15.895   2.278  1.00  0.00           N  
ATOM    245  CA  GLU A  19       1.349 -17.225   2.681  1.00  0.00           C  
ATOM    246  C   GLU A  19       0.408 -17.822   1.632  1.00  0.00           C  
ATOM    247  O   GLU A  19       0.755 -18.794   0.963  1.00  0.00           O  
ATOM    248  CB  GLU A  19       0.686 -17.195   4.059  1.00  0.00           C  
ATOM    249  CG  GLU A  19       0.812 -18.551   4.757  1.00  0.00           C  
ATOM    250  CD  GLU A  19      -0.551 -19.237   4.873  1.00  0.00           C  
ATOM    251  OE1 GLU A  19      -0.652 -20.384   4.386  1.00  0.00           O  
ATOM    252  OE2 GLU A  19      -1.460 -18.599   5.446  1.00  0.00           O  
ATOM    253  H   GLU A  19       1.505 -15.159   2.901  1.00  0.00           H  
ATOM    254  HA  GLU A  19       2.263 -17.815   2.737  1.00  0.00           H  
ATOM    255  HB2 GLU A  19       1.148 -16.422   4.672  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -0.367 -16.933   3.955  1.00  0.00           H  
ATOM    257  HG2 GLU A  19       1.498 -19.189   4.200  1.00  0.00           H  
ATOM    258  HG3 GLU A  19       1.240 -18.414   5.750  1.00  0.00           H  
ATOM    259  N   THR A  20      -0.765 -17.216   1.522  1.00  0.00           N  
ATOM    260  CA  THR A  20      -1.759 -17.675   0.567  1.00  0.00           C  
ATOM    261  C   THR A  20      -1.363 -17.266  -0.853  1.00  0.00           C  
ATOM    262  O   THR A  20      -0.586 -16.330  -1.039  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.120 -17.128   1.000  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -2.920 -15.719   1.075  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -3.484 -17.529   2.431  1.00  0.00           C  
ATOM    266  H   THR A  20      -1.040 -16.425   2.070  1.00  0.00           H  
ATOM    267  HA  THR A  20      -1.780 -18.765   0.591  1.00  0.00           H  
ATOM    268  HB  THR A  20      -3.901 -17.428   0.301  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -3.765 -15.268   1.361  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -4.011 -16.707   2.916  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -4.126 -18.410   2.409  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -2.575 -17.756   2.987  1.00  0.00           H  
ATOM    273  N   LYS A  21      -1.915 -17.986  -1.818  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -1.630 -17.709  -3.216  1.00  0.00           C  
ATOM    275  C   LYS A  21      -2.373 -16.442  -3.642  1.00  0.00           C  
ATOM    276  O   LYS A  21      -1.868 -15.664  -4.450  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -1.950 -18.930  -4.080  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -0.680 -19.497  -4.720  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -1.015 -20.636  -5.686  1.00  0.00           C  
ATOM    280  CE  LYS A  21      -1.423 -21.898  -4.923  1.00  0.00           C  
ATOM    281  NZ  LYS A  21      -0.733 -23.084  -5.478  1.00  0.00           N  
ATOM    282  H   LYS A  21      -2.546 -18.745  -1.658  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -0.558 -17.526  -3.300  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -2.427 -19.697  -3.471  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -2.661 -18.653  -4.858  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -0.154 -18.705  -5.254  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -0.008 -19.859  -3.943  1.00  0.00           H  
ATOM    288  HD2 LYS A  21      -1.823 -20.330  -6.349  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -0.150 -20.850  -6.314  1.00  0.00           H  
ATOM    290  HE2 LYS A  21      -1.178 -21.788  -3.867  1.00  0.00           H  
ATOM    291  HE3 LYS A  21      -2.503 -22.035  -4.987  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21      -1.161 -23.344  -6.343  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21       0.230 -22.867  -5.634  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21      -0.803 -23.843  -4.830  1.00  0.00           H  
ATOM    295  N   GLU A  22      -3.561 -16.273  -3.080  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -4.379 -15.114  -3.393  1.00  0.00           C  
ATOM    297  C   GLU A  22      -3.632 -13.826  -3.038  1.00  0.00           C  
ATOM    298  O   GLU A  22      -3.883 -12.777  -3.628  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -5.726 -15.183  -2.671  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -6.674 -16.158  -3.372  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -6.937 -17.389  -2.501  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -6.155 -18.355  -2.634  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -7.913 -17.336  -1.723  1.00  0.00           O  
ATOM    304  H   GLU A  22      -3.964 -16.911  -2.424  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -4.548 -15.159  -4.468  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -5.574 -15.497  -1.638  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -6.177 -14.191  -2.639  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -7.617 -15.658  -3.594  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -6.245 -16.467  -4.325  1.00  0.00           H  
ATOM    310  N   GLU A  23      -2.730 -13.950  -2.075  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -1.945 -12.809  -1.635  1.00  0.00           C  
ATOM    312  C   GLU A  23      -1.093 -12.274  -2.787  1.00  0.00           C  
ATOM    313  O   GLU A  23      -0.954 -12.931  -3.818  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -1.074 -13.175  -0.432  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -1.857 -13.039   0.875  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -1.170 -13.802   2.009  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -1.877 -14.120   2.989  1.00  0.00           O  
ATOM    318  OE2 GLU A  23       0.048 -14.050   1.869  1.00  0.00           O  
ATOM    319  H   GLU A  23      -2.533 -14.807  -1.600  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -2.673 -12.056  -1.332  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -0.711 -14.197  -0.538  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -0.197 -12.527  -0.403  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -1.946 -11.986   1.142  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -2.869 -13.419   0.737  1.00  0.00           H  
ATOM    325  N   LEU A  24      -0.544 -11.087  -2.574  1.00  0.00           N  
ATOM    326  CA  LEU A  24       0.291 -10.457  -3.583  1.00  0.00           C  
ATOM    327  C   LEU A  24       1.762 -10.624  -3.197  1.00  0.00           C  
ATOM    328  O   LEU A  24       2.119 -10.497  -2.027  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.129  -9.000  -3.792  1.00  0.00           C  
ATOM    330  CG  LEU A  24       0.195  -8.399  -5.161  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.455  -9.210  -6.283  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -0.200  -6.922  -5.218  1.00  0.00           C  
ATOM    333  H   LEU A  24      -0.662 -10.559  -1.733  1.00  0.00           H  
ATOM    334  HA  LEU A  24       0.118 -10.980  -4.523  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.204  -8.926  -3.629  1.00  0.00           H  
ATOM    336  HB3 LEU A  24       0.352  -8.391  -3.026  1.00  0.00           H  
ATOM    337  HG  LEU A  24       1.274  -8.449  -5.309  1.00  0.00           H  
ATOM    338 HD11 LEU A  24      -1.064  -8.551  -6.902  1.00  0.00           H  
ATOM    339 HD12 LEU A  24       0.322  -9.668  -6.896  1.00  0.00           H  
ATOM    340 HD13 LEU A  24      -1.084  -9.988  -5.852  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -0.593  -6.689  -6.207  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -0.964  -6.720  -4.467  1.00  0.00           H  
ATOM    343 HD23 LEU A  24       0.676  -6.303  -5.020  1.00  0.00           H  
ATOM    344  N   GLN A  25       2.576 -10.905  -4.204  1.00  0.00           N  
ATOM    345  CA  GLN A  25       4.000 -11.090  -3.986  1.00  0.00           C  
ATOM    346  C   GLN A  25       4.765  -9.820  -4.361  1.00  0.00           C  
ATOM    347  O   GLN A  25       5.422  -9.770  -5.400  1.00  0.00           O  
ATOM    348  CB  GLN A  25       4.523 -12.296  -4.769  1.00  0.00           C  
ATOM    349  CG  GLN A  25       3.789 -13.575  -4.360  1.00  0.00           C  
ATOM    350  CD  GLN A  25       3.642 -14.527  -5.549  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       3.928 -14.190  -6.686  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       3.181 -15.731  -5.225  1.00  0.00           N  
ATOM    353  H   GLN A  25       2.277 -11.006  -5.153  1.00  0.00           H  
ATOM    354  HA  GLN A  25       4.107 -11.285  -2.918  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       4.393 -12.124  -5.837  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       5.592 -12.414  -4.592  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       4.336 -14.072  -3.558  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       2.804 -13.324  -3.967  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       2.965 -15.944  -4.272  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       3.051 -16.425  -5.934  1.00  0.00           H  
ATOM    361  N   VAL A  26       4.655  -8.823  -3.495  1.00  0.00           N  
ATOM    362  CA  VAL A  26       5.327  -7.555  -3.723  1.00  0.00           C  
ATOM    363  C   VAL A  26       6.448  -7.386  -2.695  1.00  0.00           C  
ATOM    364  O   VAL A  26       6.760  -8.316  -1.952  1.00  0.00           O  
ATOM    365  CB  VAL A  26       4.312  -6.411  -3.693  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       3.395  -6.461  -4.917  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       3.499  -6.433  -2.397  1.00  0.00           C  
ATOM    368  H   VAL A  26       4.119  -8.871  -2.652  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.767  -7.591  -4.719  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.864  -5.472  -3.726  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       2.981  -7.464  -5.021  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       2.583  -5.744  -4.792  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       3.967  -6.209  -5.810  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       2.834  -5.570  -2.371  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       2.908  -7.348  -2.354  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       4.175  -6.397  -1.543  1.00  0.00           H  
ATOM    377  N   MET A  27       7.025  -6.193  -2.687  1.00  0.00           N  
ATOM    378  CA  MET A  27       8.105  -5.891  -1.763  1.00  0.00           C  
ATOM    379  C   MET A  27       7.665  -4.856  -0.725  1.00  0.00           C  
ATOM    380  O   MET A  27       6.708  -4.116  -0.948  1.00  0.00           O  
ATOM    381  CB  MET A  27       9.307  -5.353  -2.542  1.00  0.00           C  
ATOM    382  CG  MET A  27      10.041  -6.483  -3.267  1.00  0.00           C  
ATOM    383  SD  MET A  27      11.736  -6.562  -2.715  1.00  0.00           S  
ATOM    384  CE  MET A  27      11.758  -8.204  -2.014  1.00  0.00           C  
ATOM    385  H   MET A  27       6.766  -5.443  -3.295  1.00  0.00           H  
ATOM    386  HA  MET A  27       8.341  -6.833  -1.270  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.973  -4.609  -3.265  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.992  -4.849  -1.859  1.00  0.00           H  
ATOM    389  HG2 MET A  27       9.542  -7.433  -3.075  1.00  0.00           H  
ATOM    390  HG3 MET A  27      10.007  -6.317  -4.344  1.00  0.00           H  
ATOM    391  HE1 MET A  27      10.782  -8.428  -1.583  1.00  0.00           H  
ATOM    392  HE2 MET A  27      11.985  -8.930  -2.795  1.00  0.00           H  
ATOM    393  HE3 MET A  27      12.520  -8.257  -1.237  1.00  0.00           H  
ATOM    394  N   PRO A  28       8.403  -4.838   0.417  1.00  0.00           N  
ATOM    395  CA  PRO A  28       8.098  -3.907   1.490  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.553  -2.491   1.132  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.732  -2.163   1.258  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.809  -4.468   2.711  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.859  -5.429   2.178  1.00  0.00           C  
ATOM    400  CD  PRO A  28       9.543  -5.700   0.716  1.00  0.00           C  
ATOM    401  HA  PRO A  28       7.110  -3.850   1.630  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       9.269  -3.672   3.296  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       8.108  -4.982   3.369  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.856  -5.001   2.280  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       9.851  -6.358   2.748  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      10.394  -5.467   0.077  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       9.299  -6.750   0.551  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.594  -1.688   0.694  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.881  -0.315   0.318  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.385  -0.020  -1.099  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.482   1.112  -1.572  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.638  -1.963   0.595  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.405   0.367   1.023  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       8.955  -0.135   0.376  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.864  -1.057  -1.738  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.353  -0.924  -3.091  1.00  0.00           C  
ATOM    417  C   ASN A  30       5.112  -0.028  -3.077  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.594   0.304  -2.011  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.947  -2.283  -3.664  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.969  -2.772  -4.692  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.415  -3.907  -4.672  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.315  -1.853  -5.590  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.789  -1.974  -1.346  1.00  0.00           H  
ATOM    424  HA  ASN A  30       7.172  -0.492  -3.666  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.862  -3.011  -2.857  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.965  -2.207  -4.130  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       6.911  -0.939  -5.551  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       7.978  -2.077  -6.304  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.672   0.338  -4.271  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.502   1.189  -4.410  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.378   0.398  -5.082  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.573  -0.178  -6.151  1.00  0.00           O  
ATOM    433  CB  ILE A  31       3.865   2.484  -5.139  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.101   3.137  -4.517  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.672   3.441  -5.183  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       4.874   3.437  -3.034  1.00  0.00           C  
ATOM    437  H   ILE A  31       5.099   0.064  -5.133  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.178   1.465  -3.406  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.116   2.236  -6.171  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       5.961   2.477  -4.631  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.335   4.060  -5.047  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       2.970   4.412  -4.787  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       2.337   3.557  -6.214  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       1.859   3.036  -4.580  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       5.114   4.481  -2.834  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       3.831   3.248  -2.780  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       5.517   2.794  -2.431  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.226   0.396  -4.427  1.00  0.00           N  
ATOM    449  CA  VAL A  32       0.071  -0.315  -4.948  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.155   0.598  -4.886  1.00  0.00           C  
ATOM    451  O   VAL A  32      -1.118   1.650  -4.249  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.122  -1.628  -4.188  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       1.068  -2.566  -4.401  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.357  -1.370  -2.698  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.076   0.867  -3.558  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.276  -0.556  -5.991  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -1.010  -2.119  -4.586  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       1.333  -3.038  -3.455  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       0.801  -3.333  -5.127  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       1.919  -1.994  -4.772  1.00  0.00           H  
ATOM    461 HG21 VAL A  32      -0.208  -0.311  -2.485  1.00  0.00           H  
ATOM    462 HG22 VAL A  32      -1.376  -1.653  -2.436  1.00  0.00           H  
ATOM    463 HG23 VAL A  32       0.347  -1.960  -2.111  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.212   0.163  -5.556  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.447   0.928  -5.584  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.625   0.086  -5.091  1.00  0.00           C  
ATOM    467  O   PHE A  33      -5.019  -0.879  -5.744  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.694   1.325  -7.041  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.543   2.108  -7.676  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -1.486   1.444  -8.217  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -2.576   3.467  -7.700  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -0.417   2.171  -8.806  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -1.508   4.194  -8.290  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.451   3.530  -8.830  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.234  -0.693  -6.071  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.312   1.785  -4.923  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -3.873   0.424  -7.627  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.601   1.927  -7.095  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -1.458   0.355  -8.197  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -3.424   3.999  -7.267  1.00  0.00           H  
ATOM    481  HE1 PHE A  33       0.430   1.639  -9.239  1.00  0.00           H  
ATOM    482  HE2 PHE A  33      -1.535   5.283  -8.309  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.369   4.088  -9.283  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.155   0.483  -3.943  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.280  -0.224  -3.354  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.503  -0.071  -4.261  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.793   1.024  -4.739  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.526   0.278  -1.930  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -7.804  -0.329  -1.348  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.322  -0.012  -1.031  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.828   1.269  -3.418  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -6.013  -1.279  -3.299  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.658   1.359  -1.974  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -8.104   0.235  -0.465  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.598  -0.286  -2.093  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -7.620  -1.367  -1.071  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -5.603  -0.743  -0.273  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -4.506  -0.410  -1.634  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -5.000   0.909  -0.546  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.187  -1.186  -4.471  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.372  -1.190  -5.312  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.610  -1.406  -4.440  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.611  -0.707  -4.593  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -9.226  -2.216  -6.438  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -8.081  -1.973  -7.423  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.967  -3.122  -8.426  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.235  -0.618  -8.118  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.944  -2.073  -4.078  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.445  -0.208  -5.778  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -9.091  -3.201  -5.990  1.00  0.00           H  
ATOM    511  HB3 LEU A  35     -10.161  -2.246  -6.998  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -7.148  -1.942  -6.861  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -7.500  -2.760  -9.342  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -7.359  -3.919  -7.998  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -8.962  -3.506  -8.653  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -9.136  -0.624  -8.730  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -8.310   0.169  -7.368  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -7.366  -0.435  -8.751  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.502  -2.376  -3.544  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.601  -2.693  -2.647  1.00  0.00           C  
ATOM    521  C   LYS A  36     -11.072  -2.792  -1.215  1.00  0.00           C  
ATOM    522  O   LYS A  36      -9.885  -3.034  -1.003  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.334  -3.950  -3.121  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -13.350  -3.612  -4.214  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -14.774  -3.603  -3.655  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -15.362  -2.191  -3.676  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -15.928  -1.885  -5.009  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.685  -2.940  -3.426  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.311  -1.868  -2.697  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -11.614  -4.675  -3.500  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -12.843  -4.418  -2.278  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -13.118  -2.638  -4.643  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -13.277  -4.342  -5.021  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -15.404  -4.272  -4.242  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -14.770  -3.984  -2.634  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -16.138  -2.102  -2.915  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -14.588  -1.465  -3.427  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -15.272  -2.145  -5.717  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -16.777  -2.397  -5.136  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -16.117  -0.905  -5.073  1.00  0.00           H  
ATOM    541  N   LYS A  37     -11.980  -2.602  -0.269  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.620  -2.667   1.137  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.514  -3.689   1.842  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.663  -3.393   2.168  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -11.664  -1.274   1.767  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -10.499  -0.412   1.276  1.00  0.00           C  
ATOM    547  CD  LYS A  37      -9.511  -0.128   2.409  1.00  0.00           C  
ATOM    548  CE  LYS A  37      -9.066   1.336   2.394  1.00  0.00           C  
ATOM    549  NZ  LYS A  37      -8.995   1.870   3.772  1.00  0.00           N  
ATOM    550  H   LYS A  37     -12.944  -2.406  -0.450  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.588  -3.014   1.195  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -12.609  -0.789   1.521  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -11.625  -1.360   2.853  1.00  0.00           H  
ATOM    554  HG2 LYS A  37      -9.985  -0.921   0.460  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -10.880   0.528   0.876  1.00  0.00           H  
ATOM    556  HD2 LYS A  37      -9.976  -0.360   3.368  1.00  0.00           H  
ATOM    557  HD3 LYS A  37      -8.642  -0.778   2.310  1.00  0.00           H  
ATOM    558  HE2 LYS A  37      -8.091   1.420   1.914  1.00  0.00           H  
ATOM    559  HE3 LYS A  37      -9.764   1.928   1.803  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37      -9.170   1.133   4.425  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37      -8.085   2.252   3.935  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37      -9.683   2.587   3.887  1.00  0.00           H  
ATOM    563  N   GLY A  38     -11.954  -4.871   2.055  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.687  -5.938   2.714  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.647  -5.773   4.235  1.00  0.00           C  
ATOM    566  O   GLY A  38     -11.722  -5.167   4.773  1.00  0.00           O  
ATOM    567  H   GLY A  38     -11.020  -5.103   1.786  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -13.722  -5.939   2.372  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -12.259  -6.902   2.438  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.663  -6.322   4.885  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.755  -6.243   6.333  1.00  0.00           C  
ATOM    572  C   ASN A  39     -13.085  -7.472   6.950  1.00  0.00           C  
ATOM    573  O   ASN A  39     -13.114  -7.653   8.166  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.215  -6.220   6.791  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.443  -5.129   7.839  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -14.526  -4.460   8.287  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -16.714  -4.988   8.205  1.00  0.00           N  
ATOM    578  H   ASN A  39     -14.412  -6.813   4.440  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.252  -5.314   6.601  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -15.866  -6.047   5.934  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.485  -7.191   7.206  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -17.419  -5.569   7.798  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -16.965  -4.300   8.886  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.498  -8.284   6.084  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.822  -9.491   6.529  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.357  -9.167   6.830  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.529 -10.070   6.940  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.854 -10.571   5.446  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -13.210 -11.254   5.255  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -14.208 -10.682   5.744  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -13.218 -12.332   4.623  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.480  -8.129   5.096  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.368  -9.815   7.414  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -11.552 -10.125   4.499  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -11.113 -11.332   5.691  1.00  0.00           H  
ATOM    596  N   ASN A  41     -10.083  -7.877   6.956  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.732  -7.424   7.243  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.881  -7.538   5.977  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.669  -7.330   6.018  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -8.082  -8.283   8.329  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -9.063  -8.562   9.469  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -9.931  -9.415   9.381  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -8.878  -7.797  10.541  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.762  -7.150   6.865  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.842  -6.393   7.581  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -7.743  -9.225   7.897  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -7.199  -7.776   8.719  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -8.147  -7.115  10.548  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -9.470  -7.903  11.340  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.549  -7.868   4.881  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -7.869  -8.011   3.605  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.482  -7.008   2.626  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.672  -6.708   2.704  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -7.942  -9.455   3.104  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.038 -10.425   3.868  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.352 -11.187   4.925  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -5.650 -10.708   3.589  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.272 -11.937   5.346  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.205 -11.636   4.508  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -4.799 -10.196   2.594  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -3.896 -12.134   4.523  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.495 -10.702   2.622  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.031 -11.638   3.540  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.534  -8.035   4.855  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.814  -7.783   3.761  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -8.972  -9.802   3.176  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -7.671  -9.477   2.049  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.336 -11.212   5.393  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -6.260 -12.637   6.181  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.127  -9.462   1.857  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -3.569 -12.867   5.259  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -2.793 -10.338   1.872  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -1.998 -11.983   3.495  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.641  -6.517   1.728  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -8.086  -5.553   0.735  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.559  -5.965  -0.641  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.603  -6.733  -0.739  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.624  -4.152   1.141  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.675  -6.766   1.671  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.176  -5.572   0.718  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -8.428  -3.438   0.963  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -7.362  -4.148   2.199  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -6.752  -3.872   0.549  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.206  -5.437  -1.670  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.815  -5.740  -3.036  1.00  0.00           C  
ATOM    646  C   THR A  44      -7.007  -4.584  -3.628  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.569  -3.556  -4.002  1.00  0.00           O  
ATOM    648  CB  THR A  44      -9.082  -6.065  -3.829  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.713  -7.093  -3.070  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.777  -6.728  -5.174  1.00  0.00           C  
ATOM    651  H   THR A  44      -8.983  -4.814  -1.581  1.00  0.00           H  
ATOM    652  HA  THR A  44      -7.161  -6.612  -3.020  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.696  -5.174  -3.965  1.00  0.00           H  
ATOM    654  HG1 THR A  44      -9.043  -7.790  -2.816  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -9.678  -7.207  -5.556  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -8.438  -5.973  -5.883  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -7.996  -7.477  -5.041  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.700  -4.791  -3.695  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.809  -3.779  -4.236  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.326  -4.218  -5.620  1.00  0.00           C  
ATOM    661  O   VAL A  45      -4.285  -5.410  -5.918  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.662  -3.516  -3.258  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.196  -3.121  -1.880  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.735  -4.729  -3.161  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.250  -5.630  -3.389  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.382  -2.858  -4.340  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -3.078  -2.679  -3.643  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -4.931  -2.324  -1.990  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -4.664  -3.986  -1.411  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -3.372  -2.772  -1.257  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -2.040  -4.724  -4.001  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -2.176  -4.685  -2.226  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -3.329  -5.643  -3.186  1.00  0.00           H  
ATOM    674  N   MET A  46      -3.971  -3.229  -6.428  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.493  -3.498  -7.774  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.975  -3.322  -7.861  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.404  -2.480  -7.170  1.00  0.00           O  
ATOM    678  CB  MET A  46      -4.175  -2.547  -8.758  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.902  -3.324  -9.857  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.764  -3.738 -11.168  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.877  -4.551 -12.301  1.00  0.00           C  
ATOM    682  H   MET A  46      -4.007  -2.262  -6.178  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.757  -4.536  -7.977  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.885  -1.914  -8.225  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.432  -1.886  -9.206  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -5.339  -4.233  -9.444  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.724  -2.727 -10.254  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -5.812  -3.993 -12.356  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -4.422  -4.594 -13.290  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -5.078  -5.563 -11.949  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.366  -4.129  -8.717  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.073  -4.073  -8.904  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.481  -4.734 -10.223  1.00  0.00           C  
ATOM    694  O   PHE A  47       0.032  -5.836 -10.534  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.706  -4.845  -7.744  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.212  -4.622  -7.597  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       2.677  -3.491  -7.001  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       3.086  -5.555  -8.061  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.075  -3.285  -6.863  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.484  -5.348  -7.924  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       4.949  -4.217  -7.328  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.839  -4.811  -9.276  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.356  -3.021  -8.925  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.213  -4.554  -6.817  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.518  -5.909  -7.885  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       1.977  -2.744  -6.628  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.714  -6.461  -8.539  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       4.448  -2.378  -6.386  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       5.185  -6.095  -8.296  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.023  -4.059  -7.223  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.328  -4.032 -10.962  1.00  0.00           N  
ATOM    712  CA  ASN A  48       1.801  -4.536 -12.240  1.00  0.00           C  
ATOM    713  C   ASN A  48       0.610  -5.040 -13.058  1.00  0.00           C  
ATOM    714  O   ASN A  48       0.677  -6.107 -13.666  1.00  0.00           O  
ATOM    715  CB  ASN A  48       2.769  -5.705 -12.046  1.00  0.00           C  
ATOM    716  CG  ASN A  48       4.172  -5.203 -11.699  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       4.403  -4.025 -11.485  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.094  -6.161 -11.657  1.00  0.00           N  
ATOM    719  H   ASN A  48       1.688  -3.136 -10.702  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.305  -3.693 -12.712  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       2.405  -6.356 -11.251  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.808  -6.305 -12.956  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       4.838  -7.110 -11.843  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       6.043  -5.933 -11.438  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.452  -4.248 -13.046  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.656  -4.599 -13.779  1.00  0.00           C  
ATOM    727  C   GLY A  49      -2.181  -5.970 -13.346  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.777  -6.691 -14.145  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.498  -3.381 -12.548  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.423  -3.843 -13.610  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.446  -4.607 -14.848  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.939  -6.289 -12.083  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -2.380  -7.560 -11.535  1.00  0.00           C  
ATOM    734  C   GLN A  50      -3.095  -7.344 -10.200  1.00  0.00           C  
ATOM    735  O   GLN A  50      -2.884  -6.329  -9.536  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -1.204  -8.526 -11.377  1.00  0.00           C  
ATOM    737  CG  GLN A  50      -0.651  -8.945 -12.741  1.00  0.00           C  
ATOM    738  CD  GLN A  50      -0.238 -10.418 -12.736  1.00  0.00           C  
ATOM    739  OE1 GLN A  50      -0.263 -11.093 -11.720  1.00  0.00           O  
ATOM    740  NE2 GLN A  50       0.141 -10.878 -13.925  1.00  0.00           N  
ATOM    741  H   GLN A  50      -1.454  -5.697 -11.440  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -3.078  -7.965 -12.267  1.00  0.00           H  
ATOM    743  HB2 GLN A  50      -0.416  -8.052 -10.791  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -1.525  -9.409 -10.824  1.00  0.00           H  
ATOM    745  HG2 GLN A  50      -1.405  -8.778 -13.510  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       0.207  -8.324 -12.996  1.00  0.00           H  
ATOM    747 HE21 GLN A  50       0.138 -10.271 -14.719  1.00  0.00           H  
ATOM    748 HE22 GLN A  50       0.430 -11.830 -14.024  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.925  -8.313  -9.845  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.672  -8.241  -8.601  1.00  0.00           C  
ATOM    751  C   LYS A  51      -3.896  -8.970  -7.502  1.00  0.00           C  
ATOM    752  O   LYS A  51      -3.005  -9.767  -7.791  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -6.096  -8.766  -8.800  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -7.077  -8.059  -7.863  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -8.402  -7.772  -8.571  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -9.421  -8.880  -8.298  1.00  0.00           C  
ATOM    757  NZ  LYS A  51      -9.900  -9.469  -9.568  1.00  0.00           N  
ATOM    758  H   LYS A  51      -4.091  -9.135 -10.391  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.752  -7.189  -8.328  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -6.403  -8.614  -9.835  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.121  -9.840  -8.615  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -7.257  -8.679  -6.984  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -6.639  -7.125  -7.509  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -8.800  -6.815  -8.232  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -8.233  -7.685  -9.644  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -8.968  -9.654  -7.678  1.00  0.00           H  
ATOM    767  HE3 LYS A  51     -10.264  -8.476  -7.737  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51     -10.041 -10.451  -9.448  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51     -10.763  -9.038  -9.831  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51      -9.218  -9.315 -10.284  1.00  0.00           H  
ATOM    771  N   GLY A  52      -4.264  -8.671  -6.265  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.613  -9.288  -5.122  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.354  -8.956  -3.825  1.00  0.00           C  
ATOM    774  O   GLY A  52      -5.033  -7.934  -3.737  1.00  0.00           O  
ATOM    775  H   GLY A  52      -4.990  -8.022  -6.039  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -3.577 -10.368  -5.258  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.582  -8.941  -5.054  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.198  -9.840  -2.850  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -4.844  -9.654  -1.561  1.00  0.00           C  
ATOM    780  C   LEU A  53      -3.796  -9.246  -0.524  1.00  0.00           C  
ATOM    781  O   LEU A  53      -2.798  -9.942  -0.338  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -5.638 -10.903  -1.175  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.011 -11.056  -1.832  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -7.773 -12.244  -1.242  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -7.813  -9.756  -1.736  1.00  0.00           C  
ATOM    786  H   LEU A  53      -3.645 -10.669  -2.929  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.559  -8.838  -1.669  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.040 -11.781  -1.421  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -5.773 -10.904  -0.093  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -6.862 -11.264  -2.892  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -8.815 -11.965  -1.084  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -7.723 -13.087  -1.932  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -7.324 -12.527  -0.290  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -8.854  -9.951  -1.990  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -7.754  -9.367  -0.719  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -7.401  -9.023  -2.429  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.058  -8.121   0.124  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.149  -7.612   1.138  1.00  0.00           C  
ATOM    799  C   VAL A  54      -3.949  -7.212   2.379  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.129  -6.879   2.280  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.318  -6.462   0.566  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.409  -6.952  -0.564  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.217  -5.319   0.090  1.00  0.00           C  
ATOM    804  H   VAL A  54      -4.871  -7.561  -0.033  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.468  -8.421   1.405  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.682  -6.079   1.364  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -2.009  -7.463  -1.317  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -0.904  -6.100  -1.019  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -0.667  -7.641  -0.161  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -3.866  -5.677  -0.709  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -3.826  -4.966   0.922  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -2.599  -4.502  -0.281  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.257  -7.259   3.549  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.890  -6.905   4.808  1.00  0.00           C  
ATOM    815  C   PRO A  55      -4.060  -5.389   4.929  1.00  0.00           C  
ATOM    816  O   PRO A  55      -3.093  -4.640   4.799  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -2.986  -7.489   5.881  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.648  -7.742   5.205  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.858  -7.648   3.703  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.813  -7.288   4.852  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.877  -6.799   6.717  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.402  -8.413   6.282  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.910  -7.010   5.534  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.263  -8.725   5.477  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.191  -6.913   3.254  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.657  -8.602   3.215  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.296  -4.982   5.176  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.606  -3.569   5.317  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.701  -2.986   6.404  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.280  -1.833   6.313  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -7.087  -3.342   5.624  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -7.556  -1.623   5.208  1.00  0.00           S  
ATOM    833  H   CYS A  56      -6.077  -5.598   5.281  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.399  -3.107   4.352  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.697  -4.042   5.053  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.283  -3.536   6.678  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -6.559  -1.043   5.871  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.430  -3.807   7.407  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.583  -3.387   8.511  1.00  0.00           C  
ATOM    840  C   ASN A  57      -2.116  -3.587   8.127  1.00  0.00           C  
ATOM    841  O   ASN A  57      -1.340  -4.147   8.899  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.861  -4.217   9.766  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -5.136  -3.742  10.466  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -6.207  -4.304  10.311  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -4.961  -2.677  11.244  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.777  -4.743   7.474  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.832  -2.339   8.679  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -3.961  -5.268   9.496  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -3.017  -4.142  10.450  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -4.055  -2.263  11.328  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -5.736  -2.291  11.745  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.780  -3.117   6.935  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.419  -3.237   6.440  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.188  -2.314   5.242  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.677  -2.577   4.408  1.00  0.00           O  
ATOM    856  CB  TYR A  58      -0.262  -4.690   5.986  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.531  -5.563   6.960  1.00  0.00           C  
ATOM    858  CD1 TYR A  58      -0.124  -6.249   7.963  1.00  0.00           C  
ATOM    859  CD2 TYR A  58       1.902  -5.666   6.836  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       0.622  -7.071   8.880  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       2.648  -6.488   7.753  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       1.972  -7.150   8.730  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.677  -7.926   9.595  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.417  -2.662   6.313  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.258  -2.952   7.245  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -1.252  -5.125   5.847  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.232  -4.705   5.015  1.00  0.00           H  
ATOM    868  HD1 TYR A  58      -1.207  -6.168   8.061  1.00  0.00           H  
ATOM    869  HD2 TYR A  58       2.419  -5.124   6.044  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       0.117  -7.617   9.677  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       3.731  -6.578   7.666  1.00  0.00           H  
ATOM    872  HH  TYR A  58       3.129  -8.668   9.100  1.00  0.00           H  
ATOM    873  N   LEU A  59      -0.978  -1.250   5.194  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.870  -0.287   4.112  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.405   1.057   4.676  1.00  0.00           C  
ATOM    876  O   LEU A  59      -0.986   1.567   5.633  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.185  -0.205   3.334  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.445  -1.335   2.335  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.033  -0.921   0.921  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.756  -2.627   2.778  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.679  -1.044   5.876  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.110  -0.654   3.422  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -3.007  -0.184   4.050  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.207   0.742   2.795  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.516  -1.532   2.313  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -2.062  -1.791   0.265  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -2.722  -0.163   0.549  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -1.022  -0.515   0.941  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -2.076  -3.448   2.135  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -0.675  -2.507   2.702  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -2.026  -2.848   3.810  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.638   1.593   4.059  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.187   2.868   4.488  1.00  0.00           C  
ATOM    894  C   GLU A  60       0.897   3.949   3.444  1.00  0.00           C  
ATOM    895  O   GLU A  60       0.968   3.692   2.243  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.689   2.755   4.757  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.139   3.785   5.795  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.474   3.381   6.425  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.476   4.060   6.114  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       4.461   2.403   7.203  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.104   1.172   3.281  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.674   3.106   5.419  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       2.925   1.751   5.110  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.241   2.904   3.829  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       3.237   4.763   5.323  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       2.380   3.880   6.571  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.568   5.166   3.954  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.267   6.287   3.080  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.543   6.855   2.456  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.378   7.428   3.155  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.460   7.289   3.961  1.00  0.00           C  
ATOM    912  CG  PRO A  61      -0.131   6.900   5.393  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.474   5.506   5.371  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.301   5.986   2.313  1.00  0.00           H  
ATOM    915  HB2 PRO A  61      -0.133   8.306   3.748  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.536   7.256   3.785  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.568   7.613   5.831  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -1.030   6.916   6.010  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.455   5.492   5.847  1.00  0.00           H  
ATOM    920  HD3 PRO A  61      -0.152   4.794   5.908  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.656   6.675   1.148  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.817   7.163   0.423  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.550   8.591  -0.057  1.00  0.00           C  
ATOM    924  O   VAL A  62       2.193   8.803  -1.215  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.162   6.203  -0.717  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.656   6.255  -1.044  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.723   4.775  -0.384  1.00  0.00           C  
ATOM    928  H   VAL A  62       0.972   6.208   0.587  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.656   7.177   1.118  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.614   6.524  -1.603  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       5.131   5.328  -0.723  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       4.788   6.377  -2.119  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       5.112   7.097  -0.524  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       2.875   4.587   0.678  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       1.667   4.654  -0.628  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       3.314   4.068  -0.967  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL      13
ATOM     66  N   GLU A   8      -5.984   4.818  -4.538  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.493   4.806  -3.171  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.081   4.221  -3.119  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.909   3.024  -2.893  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.442   4.031  -2.254  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.185   4.976  -1.308  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.505   5.443  -1.925  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.496   5.506  -1.165  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.494   5.726  -3.143  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.724   4.173  -4.727  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.473   5.851  -2.862  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.160   3.474  -2.856  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.878   3.300  -1.675  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.380   4.471  -0.363  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.559   5.840  -1.085  1.00  0.00           H  
ATOM     81  N   ALA A   9      -3.105   5.092  -3.332  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.713   4.677  -3.312  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.301   4.358  -1.873  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.601   5.120  -0.955  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.845   5.769  -3.939  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.254   6.064  -3.515  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.628   3.772  -3.914  1.00  0.00           H  
ATOM     88  HB1 ALA A   9      -1.313   6.741  -3.779  1.00  0.00           H  
ATOM     89  HB2 ALA A   9       0.141   5.760  -3.476  1.00  0.00           H  
ATOM     90  HB3 ALA A   9      -0.746   5.585  -5.009  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.620   3.232  -1.722  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.163   2.804  -0.411  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.135   2.007  -0.554  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.363   1.363  -1.577  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.259   2.025   0.319  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.459   2.860   0.696  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.519   3.083  -0.166  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.756   3.524   1.850  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.407   3.847   0.451  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -3.933   4.120   1.701  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.380   2.619  -2.474  1.00  0.00           H  
ATOM    102  HA  HIS A  10       0.038   3.710   0.162  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.588   1.201  -0.315  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.838   1.584   1.222  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.600   2.727  -1.097  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.133   3.558   2.744  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.352   4.197   0.035  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.953   2.077   0.486  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.222   1.370   0.489  1.00  0.00           C  
ATOM    110  C   ARG A  11       3.066   0.002   1.156  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.907  -0.085   2.373  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.297   2.170   1.228  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.493   2.453   0.316  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.432   3.483   0.948  1.00  0.00           C  
ATOM    115  NE  ARG A  11       7.502   2.795   1.704  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       8.619   3.395   2.139  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       8.818   4.698   1.897  1.00  0.00           N  
ATOM    118  NH2 ARG A  11       9.536   2.692   2.818  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.760   2.603   1.315  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.485   1.265  -0.564  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.875   3.111   1.583  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.627   1.617   2.107  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       6.037   1.528   0.127  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.141   2.820  -0.648  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       6.869   4.112   0.173  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       5.870   4.140   1.613  1.00  0.00           H  
ATOM    127  HE  ARG A  11       7.385   1.822   1.902  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       8.133   5.222   1.391  1.00  0.00           H  
ATOM    129 HH12 ARG A  11       9.651   5.145   2.222  1.00  0.00           H  
ATOM    130 HH21 ARG A  11       9.387   1.720   2.999  1.00  0.00           H  
ATOM    131 HH22 ARG A  11      10.369   3.139   3.143  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.117  -1.033   0.330  1.00  0.00           N  
ATOM    133  CA  VAL A  12       2.984  -2.393   0.825  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.916  -2.589   2.022  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.100  -2.264   1.951  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.246  -3.389  -0.306  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.185  -4.829   0.207  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.265  -3.177  -1.462  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.247  -0.954  -0.658  1.00  0.00           H  
ATOM    140  HA  VAL A  12       1.954  -2.522   1.157  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.252  -3.210  -0.685  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       2.419  -5.378  -0.341  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       4.152  -5.309   0.057  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       2.941  -4.827   1.269  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       1.942  -2.136  -1.477  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       2.756  -3.419  -2.404  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       1.399  -3.825  -1.327  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.347  -3.120   3.094  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.112  -3.364   4.305  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.363  -4.866   4.451  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.413  -5.279   4.942  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.416  -2.736   5.514  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.401  -1.207   5.560  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.607  -0.703   6.767  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.823  -0.643   5.534  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.383  -3.382   3.143  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.073  -2.862   4.190  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.386  -3.091   5.540  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       3.902  -3.102   6.418  1.00  0.00           H  
ATOM    160  HG  LEU A  13       2.894  -0.843   4.667  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       3.050  -1.095   7.683  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       2.632   0.387   6.789  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       1.574  -1.040   6.689  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       5.283  -0.861   4.569  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       4.790   0.436   5.684  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       5.411  -1.103   6.328  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.382  -5.642   4.016  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.483  -7.090   4.092  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.656  -7.602   3.253  1.00  0.00           C  
ATOM    170  O   PHE A  14       5.385  -8.496   3.680  1.00  0.00           O  
ATOM    171  CB  PHE A  14       2.180  -7.660   3.527  1.00  0.00           C  
ATOM    172  CG  PHE A  14       2.059  -9.180   3.655  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       1.581  -9.914   2.615  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       2.429  -9.796   4.810  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       1.468 -11.324   2.734  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       2.316 -11.207   4.929  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.838 -11.941   3.888  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.531  -5.299   3.618  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.647  -7.348   5.138  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.339  -7.194   4.041  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       2.102  -7.387   2.475  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       1.284  -9.419   1.690  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       2.812  -9.208   5.643  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       1.085 -11.912   1.900  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       2.612 -11.701   5.854  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.751 -13.024   3.979  1.00  0.00           H  
ATOM    187  N   GLY A  15       4.800  -7.015   2.075  1.00  0.00           N  
ATOM    188  CA  GLY A  15       5.872  -7.400   1.172  1.00  0.00           C  
ATOM    189  C   GLY A  15       6.138  -8.905   1.249  1.00  0.00           C  
ATOM    190  O   GLY A  15       5.205  -9.706   1.228  1.00  0.00           O  
ATOM    191  H   GLY A  15       4.203  -6.288   1.735  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       5.609  -7.126   0.151  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       6.780  -6.854   1.426  1.00  0.00           H  
ATOM    194  N   PHE A  16       7.416  -9.244   1.336  1.00  0.00           N  
ATOM    195  CA  PHE A  16       7.817 -10.638   1.416  1.00  0.00           C  
ATOM    196  C   PHE A  16       6.943 -11.512   0.513  1.00  0.00           C  
ATOM    197  O   PHE A  16       6.331 -11.018  -0.432  1.00  0.00           O  
ATOM    198  CB  PHE A  16       7.626 -11.076   2.869  1.00  0.00           C  
ATOM    199  CG  PHE A  16       8.886 -11.655   3.516  1.00  0.00           C  
ATOM    200  CD1 PHE A  16       9.873 -10.823   3.946  1.00  0.00           C  
ATOM    201  CD2 PHE A  16       9.020 -13.000   3.660  1.00  0.00           C  
ATOM    202  CE1 PHE A  16      11.042 -11.360   4.545  1.00  0.00           C  
ATOM    203  CE2 PHE A  16      10.190 -13.537   4.260  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      11.177 -12.705   4.690  1.00  0.00           C  
ATOM    205  H   PHE A  16       8.169  -8.586   1.352  1.00  0.00           H  
ATOM    206  HA  PHE A  16       8.853 -10.697   1.082  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.290 -10.221   3.455  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       6.833 -11.823   2.912  1.00  0.00           H  
ATOM    209  HD1 PHE A  16       9.765  -9.744   3.830  1.00  0.00           H  
ATOM    210  HD2 PHE A  16       8.230 -13.667   3.315  1.00  0.00           H  
ATOM    211  HE1 PHE A  16      11.833 -10.693   4.890  1.00  0.00           H  
ATOM    212  HE2 PHE A  16      10.298 -14.615   4.375  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      12.075 -13.117   5.150  1.00  0.00           H  
ATOM    214  N   VAL A  17       6.913 -12.797   0.837  1.00  0.00           N  
ATOM    215  CA  VAL A  17       6.125 -13.744   0.067  1.00  0.00           C  
ATOM    216  C   VAL A  17       4.768 -13.942   0.746  1.00  0.00           C  
ATOM    217  O   VAL A  17       4.691 -14.053   1.969  1.00  0.00           O  
ATOM    218  CB  VAL A  17       6.902 -15.051  -0.107  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       5.995 -16.160  -0.644  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       8.117 -14.849  -1.015  1.00  0.00           C  
ATOM    221  H   VAL A  17       7.414 -13.191   1.607  1.00  0.00           H  
ATOM    222  HA  VAL A  17       5.964 -13.313  -0.920  1.00  0.00           H  
ATOM    223  HB  VAL A  17       7.264 -15.360   0.873  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       5.050 -16.152  -0.100  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       5.805 -15.993  -1.704  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       6.483 -17.126  -0.510  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       8.082 -15.568  -1.834  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       8.104 -13.837  -1.419  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       9.030 -15.000  -0.439  1.00  0.00           H  
ATOM    230  N   PRO A  18       3.703 -13.981  -0.099  1.00  0.00           N  
ATOM    231  CA  PRO A  18       2.353 -14.163   0.406  1.00  0.00           C  
ATOM    232  C   PRO A  18       2.116 -15.615   0.827  1.00  0.00           C  
ATOM    233  O   PRO A  18       3.009 -16.452   0.709  1.00  0.00           O  
ATOM    234  CB  PRO A  18       1.445 -13.717  -0.728  1.00  0.00           C  
ATOM    235  CG  PRO A  18       2.302 -13.743  -1.983  1.00  0.00           C  
ATOM    236  CD  PRO A  18       3.756 -13.853  -1.552  1.00  0.00           C  
ATOM    237  HA  PRO A  18       2.214 -13.613   1.230  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       0.588 -14.383  -0.827  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       1.052 -12.717  -0.545  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       2.027 -14.587  -2.616  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       2.145 -12.839  -2.572  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       4.240 -14.716  -2.009  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       4.325 -12.973  -1.852  1.00  0.00           H  
ATOM    244  N   GLU A  19       0.908 -15.868   1.308  1.00  0.00           N  
ATOM    245  CA  GLU A  19       0.543 -17.204   1.747  1.00  0.00           C  
ATOM    246  C   GLU A  19      -0.184 -17.950   0.626  1.00  0.00           C  
ATOM    247  O   GLU A  19       0.302 -18.968   0.136  1.00  0.00           O  
ATOM    248  CB  GLU A  19      -0.313 -17.150   3.014  1.00  0.00           C  
ATOM    249  CG  GLU A  19       0.197 -18.142   4.062  1.00  0.00           C  
ATOM    250  CD  GLU A  19      -0.695 -19.383   4.123  1.00  0.00           C  
ATOM    251  OE1 GLU A  19      -1.652 -19.356   4.926  1.00  0.00           O  
ATOM    252  OE2 GLU A  19      -0.400 -20.331   3.363  1.00  0.00           O  
ATOM    253  H   GLU A  19       0.187 -15.181   1.401  1.00  0.00           H  
ATOM    254  HA  GLU A  19       1.485 -17.703   1.973  1.00  0.00           H  
ATOM    255  HB2 GLU A  19      -0.297 -16.141   3.425  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -1.350 -17.378   2.768  1.00  0.00           H  
ATOM    257  HG2 GLU A  19       1.219 -18.435   3.823  1.00  0.00           H  
ATOM    258  HG3 GLU A  19       0.224 -17.661   5.040  1.00  0.00           H  
ATOM    259  N   THR A  20      -1.337 -17.415   0.253  1.00  0.00           N  
ATOM    260  CA  THR A  20      -2.136 -18.018  -0.801  1.00  0.00           C  
ATOM    261  C   THR A  20      -1.897 -17.298  -2.129  1.00  0.00           C  
ATOM    262  O   THR A  20      -1.221 -16.271  -2.170  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.599 -17.999  -0.354  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -3.840 -16.638  -0.010  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -3.822 -18.759   0.955  1.00  0.00           C  
ATOM    266  H   THR A  20      -1.726 -16.587   0.657  1.00  0.00           H  
ATOM    267  HA  THR A  20      -1.809 -19.049  -0.933  1.00  0.00           H  
ATOM    268  HB  THR A  20      -4.251 -18.379  -1.141  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -4.665 -16.309  -0.470  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -4.087 -19.793   0.734  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -2.907 -18.738   1.547  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -4.629 -18.288   1.516  1.00  0.00           H  
ATOM    273  N   LYS A  21      -2.464 -17.865  -3.184  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -2.321 -17.290  -4.510  1.00  0.00           C  
ATOM    275  C   LYS A  21      -3.126 -15.991  -4.588  1.00  0.00           C  
ATOM    276  O   LYS A  21      -2.714 -15.039  -5.249  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -2.701 -18.314  -5.582  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -1.588 -19.345  -5.773  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -1.898 -20.275  -6.948  1.00  0.00           C  
ATOM    280  CE  LYS A  21      -2.898 -21.359  -6.540  1.00  0.00           C  
ATOM    281  NZ  LYS A  21      -2.188 -22.574  -6.083  1.00  0.00           N  
ATOM    282  H   LYS A  21      -3.012 -18.700  -3.142  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -1.267 -17.052  -4.651  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -3.624 -18.818  -5.297  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -2.895 -17.803  -6.525  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -0.641 -18.835  -5.949  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -1.470 -19.932  -4.862  1.00  0.00           H  
ATOM    288  HD2 LYS A  21      -2.303 -19.696  -7.778  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -0.978 -20.739  -7.302  1.00  0.00           H  
ATOM    290  HE2 LYS A  21      -3.543 -20.986  -5.745  1.00  0.00           H  
ATOM    291  HE3 LYS A  21      -3.543 -21.603  -7.385  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21      -1.266 -22.328  -5.784  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21      -2.687 -22.984  -5.319  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21      -2.131 -23.230  -6.835  1.00  0.00           H  
ATOM    295  N   GLU A  22      -4.261 -15.993  -3.903  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -5.127 -14.827  -3.886  1.00  0.00           C  
ATOM    297  C   GLU A  22      -4.375 -13.615  -3.331  1.00  0.00           C  
ATOM    298  O   GLU A  22      -4.672 -12.478  -3.692  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -6.398 -15.100  -3.080  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -7.494 -15.694  -3.968  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -7.532 -17.219  -3.845  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -8.209 -17.696  -2.909  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -6.883 -17.873  -4.690  1.00  0.00           O  
ATOM    304  H   GLU A  22      -4.589 -16.772  -3.368  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -5.396 -14.651  -4.928  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -6.175 -15.787  -2.263  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -6.754 -14.174  -2.629  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -8.461 -15.279  -3.685  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -7.317 -15.414  -5.006  1.00  0.00           H  
ATOM    310  N   GLU A  23      -3.417 -13.901  -2.462  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -2.620 -12.849  -1.854  1.00  0.00           C  
ATOM    312  C   GLU A  23      -1.715 -12.196  -2.900  1.00  0.00           C  
ATOM    313  O   GLU A  23      -1.564 -12.714  -4.006  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -1.801 -13.390  -0.681  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -2.651 -13.474   0.589  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -1.855 -14.090   1.742  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -2.102 -15.281   2.029  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -1.017 -13.356   2.309  1.00  0.00           O  
ATOM    319  H   GLU A  23      -3.182 -14.829  -2.174  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -3.340 -12.120  -1.481  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -1.413 -14.378  -0.929  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -0.941 -12.745  -0.505  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -2.992 -12.478   0.869  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -3.541 -14.073   0.396  1.00  0.00           H  
ATOM    325  N   LEU A  24      -1.136 -11.069  -2.514  1.00  0.00           N  
ATOM    326  CA  LEU A  24      -0.249 -10.340  -3.405  1.00  0.00           C  
ATOM    327  C   LEU A  24       1.203 -10.618  -3.013  1.00  0.00           C  
ATOM    328  O   LEU A  24       1.551 -10.575  -1.834  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.608  -8.852  -3.419  1.00  0.00           C  
ATOM    330  CG  LEU A  24      -0.048  -8.038  -4.588  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.050  -8.859  -5.879  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -0.803  -6.718  -4.747  1.00  0.00           C  
ATOM    333  H   LEU A  24      -1.264 -10.654  -1.613  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.414 -10.720  -4.413  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.694  -8.761  -3.426  1.00  0.00           H  
ATOM    336  HB3 LEU A  24      -0.256  -8.406  -2.490  1.00  0.00           H  
ATOM    337  HG  LEU A  24       0.990  -7.791  -4.365  1.00  0.00           H  
ATOM    338 HD11 LEU A  24      -0.929  -9.503  -5.899  1.00  0.00           H  
ATOM    339 HD12 LEU A  24      -0.071  -8.187  -6.737  1.00  0.00           H  
ATOM    340 HD13 LEU A  24       0.850  -9.473  -5.920  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -1.863  -6.878  -4.547  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -0.407  -5.985  -4.044  1.00  0.00           H  
ATOM    343 HD23 LEU A  24      -0.678  -6.348  -5.765  1.00  0.00           H  
ATOM    344  N   GLN A  25       2.012 -10.899  -4.024  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.419 -11.184  -3.799  1.00  0.00           C  
ATOM    346  C   GLN A  25       4.277  -9.987  -4.213  1.00  0.00           C  
ATOM    347  O   GLN A  25       5.033 -10.066  -5.180  1.00  0.00           O  
ATOM    348  CB  GLN A  25       3.848 -12.450  -4.545  1.00  0.00           C  
ATOM    349  CG  GLN A  25       3.135 -12.559  -5.894  1.00  0.00           C  
ATOM    350  CD  GLN A  25       3.761 -13.657  -6.757  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       4.888 -13.557  -7.212  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       2.968 -14.706  -6.957  1.00  0.00           N  
ATOM    353  H   GLN A  25       1.722 -10.932  -4.980  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.513 -11.353  -2.726  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       4.927 -12.438  -4.699  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       3.623 -13.327  -3.938  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       2.078 -12.775  -5.735  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       3.190 -11.604  -6.417  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       2.053 -14.724  -6.556  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       3.288 -15.476  -7.510  1.00  0.00           H  
ATOM    361  N   VAL A  26       4.130  -8.906  -3.461  1.00  0.00           N  
ATOM    362  CA  VAL A  26       4.882  -7.694  -3.739  1.00  0.00           C  
ATOM    363  C   VAL A  26       6.008  -7.552  -2.713  1.00  0.00           C  
ATOM    364  O   VAL A  26       6.254  -8.464  -1.925  1.00  0.00           O  
ATOM    365  CB  VAL A  26       3.940  -6.489  -3.764  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       3.066  -6.502  -5.020  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       3.082  -6.437  -2.499  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.513  -8.851  -2.677  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.322  -7.800  -4.730  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.552  -5.586  -3.790  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       3.591  -5.998  -5.832  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       2.857  -7.532  -5.306  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       2.129  -5.983  -4.816  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       2.291  -7.184  -2.566  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       3.704  -6.644  -1.628  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       2.638  -5.446  -2.401  1.00  0.00           H  
ATOM    377  N   MET A  27       6.663  -6.401  -2.756  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.757  -6.127  -1.840  1.00  0.00           C  
ATOM    379  C   MET A  27       7.358  -5.068  -0.810  1.00  0.00           C  
ATOM    380  O   MET A  27       6.432  -4.292  -1.039  1.00  0.00           O  
ATOM    381  CB  MET A  27       8.974  -5.639  -2.629  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.667  -6.802  -3.341  1.00  0.00           C  
ATOM    383  SD  MET A  27      10.275  -7.977  -2.142  1.00  0.00           S  
ATOM    384  CE  MET A  27      11.892  -7.289  -1.826  1.00  0.00           C  
ATOM    385  H   MET A  27       6.456  -5.664  -3.400  1.00  0.00           H  
ATOM    386  HA  MET A  27       7.962  -7.073  -1.338  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.662  -4.894  -3.360  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.676  -5.149  -1.954  1.00  0.00           H  
ATOM    389  HG2 MET A  27       8.970  -7.291  -4.020  1.00  0.00           H  
ATOM    390  HG3 MET A  27      10.493  -6.428  -3.946  1.00  0.00           H  
ATOM    391  HE1 MET A  27      12.288  -7.704  -0.899  1.00  0.00           H  
ATOM    392  HE2 MET A  27      12.560  -7.537  -2.651  1.00  0.00           H  
ATOM    393  HE3 MET A  27      11.814  -6.205  -1.734  1.00  0.00           H  
ATOM    394  N   PRO A  28       8.096  -5.071   0.333  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.829  -4.120   1.399  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.340  -2.726   1.031  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.529  -2.441   1.167  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.516  -4.700   2.624  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.527  -5.707   2.099  1.00  0.00           C  
ATOM    400  CD  PRO A  28       9.200  -5.976   0.639  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.843  -4.022   1.537  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       9.008  -3.918   3.203  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.795  -5.180   3.286  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.540  -5.317   2.198  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       9.482  -6.630   2.676  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      10.061  -5.781  -0.002  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.915  -7.016   0.482  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.416  -1.894   0.571  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.759  -0.537   0.182  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.292  -0.241  -1.244  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.460   0.873  -1.738  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.452  -2.134   0.463  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.299   0.170   0.873  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       8.837  -0.396   0.253  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.714  -1.258  -1.867  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.222  -1.120  -3.227  1.00  0.00           C  
ATOM    417  C   ASN A  30       5.032  -0.158  -3.239  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.523   0.219  -2.185  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.747  -2.466  -3.779  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.726  -3.006  -4.824  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.130  -4.157  -4.797  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.083  -2.113  -5.743  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.581  -2.161  -1.458  1.00  0.00           H  
ATOM    424  HA  ASN A  30       7.068  -0.745  -3.801  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.647  -3.183  -2.964  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.759  -2.352  -4.226  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       6.715  -1.184  -5.707  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       7.720  -2.371  -6.469  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.623   0.211  -4.444  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.503   1.122  -4.608  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.315   0.362  -5.201  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.403  -0.168  -6.308  1.00  0.00           O  
ATOM    433  CB  ILE A  31       3.922   2.345  -5.427  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.084   3.081  -4.757  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.729   3.268  -5.682  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       4.662   3.654  -3.403  1.00  0.00           C  
ATOM    437  H   ILE A  31       5.043  -0.101  -5.297  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.224   1.478  -3.616  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.276   2.000  -6.398  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       5.922   2.398  -4.621  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.430   3.886  -5.405  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       3.054   4.307  -5.624  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       2.323   3.070  -6.674  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       1.960   3.085  -4.932  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       5.241   4.553  -3.192  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       3.601   3.904  -3.428  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       4.843   2.915  -2.623  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.232   0.332  -4.439  1.00  0.00           N  
ATOM    449  CA  VAL A  32       0.028  -0.355  -4.876  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.166   0.595  -4.761  1.00  0.00           C  
ATOM    451  O   VAL A  32      -1.075   1.636  -4.112  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.156  -1.647  -4.078  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       1.125  -2.483  -4.084  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.608  -1.347  -2.647  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.169   0.765  -3.540  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.164  -0.622  -5.924  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -0.940  -2.230  -4.561  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       0.980  -3.375  -3.474  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       1.361  -2.778  -5.107  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       1.946  -1.893  -3.677  1.00  0.00           H  
ATOM    461 HG21 VAL A  32      -0.514  -0.279  -2.452  1.00  0.00           H  
ATOM    462 HG22 VAL A  32      -1.648  -1.649  -2.524  1.00  0.00           H  
ATOM    463 HG23 VAL A  32       0.017  -1.901  -1.945  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.257   0.202  -5.400  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.468   1.005  -5.378  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.666   0.179  -4.906  1.00  0.00           C  
ATOM    467  O   PHE A  33      -5.091  -0.751  -5.590  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.720   1.474  -6.812  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.542   2.221  -7.439  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -1.497   1.525  -7.963  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -2.538   3.580  -7.473  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -0.403   2.218  -8.545  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -1.444   4.273  -8.055  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.399   3.577  -8.579  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.323  -0.646  -5.926  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.298   1.826  -4.681  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -3.959   0.609  -7.430  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.596   2.124  -6.822  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -1.500   0.435  -7.936  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -3.375   4.138  -7.053  1.00  0.00           H  
ATOM    481  HE1 PHE A  33       0.434   1.660  -8.965  1.00  0.00           H  
ATOM    482  HE2 PHE A  33      -1.441   5.363  -8.083  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.441   4.109  -9.026  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.175   0.547  -3.740  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.316  -0.149  -3.168  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.519   0.002  -4.100  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.817   1.102  -4.562  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.587   0.366  -1.753  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -7.932  -0.145  -1.232  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.450  -0.016  -0.803  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.823   1.304  -3.189  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -6.056  -1.205  -3.099  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.637   1.454  -1.796  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -7.851  -1.207  -0.998  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.207   0.406  -0.333  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -8.696   0.001  -1.995  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -5.672   0.357   0.197  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -5.352  -1.101  -0.772  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -4.518   0.424  -1.157  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.179  -1.120  -4.349  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.343  -1.126  -5.218  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.598  -1.386  -4.381  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.611  -0.709  -4.549  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -9.152  -2.123  -6.363  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.983  -1.841  -7.309  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.713  -3.040  -8.220  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.220  -0.557  -8.107  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.930  -2.011  -3.969  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.424  -0.135  -5.663  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -9.016  -3.116  -5.936  1.00  0.00           H  
ATOM    511  HB3 LEU A  35     -10.070  -2.151  -6.951  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -7.087  -1.685  -6.708  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -8.572  -3.204  -8.870  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -6.830  -2.843  -8.828  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -7.543  -3.928  -7.610  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -7.568  -0.546  -8.981  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -9.260  -0.517  -8.430  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -8.001   0.307  -7.479  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.488  -2.367  -3.497  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.601  -2.723  -2.633  1.00  0.00           C  
ATOM    521  C   LYS A  36     -11.108  -2.820  -1.188  1.00  0.00           C  
ATOM    522  O   LYS A  36      -9.924  -3.048  -0.946  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.283  -3.997  -3.137  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -13.268  -3.682  -4.264  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -14.706  -3.649  -3.743  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -15.706  -3.571  -4.898  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -16.649  -2.449  -4.691  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.660  -2.912  -3.367  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.334  -1.919  -2.696  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -11.531  -4.701  -3.492  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -12.809  -4.482  -2.314  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -13.018  -2.721  -4.713  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -13.179  -4.433  -5.050  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -14.901  -4.542  -3.148  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -14.838  -2.792  -3.084  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -15.174  -3.436  -5.840  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -16.257  -4.508  -4.974  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -16.632  -2.172  -3.730  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -16.380  -1.677  -5.266  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -17.574  -2.741  -4.936  1.00  0.00           H  
ATOM    541  N   LYS A  37     -12.042  -2.642  -0.265  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.718  -2.706   1.150  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.703  -3.642   1.853  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.833  -3.253   2.145  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -11.667  -1.301   1.752  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -10.290  -0.666   1.549  1.00  0.00           C  
ATOM    547  CD  LYS A  37      -9.896   0.187   2.757  1.00  0.00           C  
ATOM    548  CE  LYS A  37      -9.017   1.365   2.332  1.00  0.00           C  
ATOM    549  NZ  LYS A  37      -8.605   2.156   3.514  1.00  0.00           N  
ATOM    550  H   LYS A  37     -13.003  -2.458  -0.470  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.717  -3.130   1.237  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -12.432  -0.676   1.291  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -11.896  -1.349   2.817  1.00  0.00           H  
ATOM    554  HG2 LYS A  37      -9.546  -1.447   1.392  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -10.299  -0.049   0.651  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -10.793   0.558   3.253  1.00  0.00           H  
ATOM    557  HD3 LYS A  37      -9.362  -0.428   3.482  1.00  0.00           H  
ATOM    558  HE2 LYS A  37      -8.135   0.998   1.808  1.00  0.00           H  
ATOM    559  HE3 LYS A  37      -9.562   2.000   1.634  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37      -7.632   2.007   3.692  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37      -8.767   3.127   3.337  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37      -9.138   1.868   4.310  1.00  0.00           H  
ATOM    563  N   GLY A  38     -12.240  -4.858   2.103  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -13.067  -5.852   2.766  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.973  -5.717   4.287  1.00  0.00           C  
ATOM    566  O   GLY A  38     -12.104  -5.013   4.799  1.00  0.00           O  
ATOM    567  H   GLY A  38     -11.320  -5.166   1.862  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -14.104  -5.737   2.450  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -12.751  -6.851   2.466  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.881  -6.402   4.967  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.912  -6.367   6.419  1.00  0.00           C  
ATOM    572  C   ASN A  39     -13.148  -7.572   6.970  1.00  0.00           C  
ATOM    573  O   ASN A  39     -13.133  -7.803   8.179  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.348  -6.439   6.942  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.959  -5.041   7.060  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -15.505  -4.083   6.456  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -17.011  -4.977   7.872  1.00  0.00           N  
ATOM    578  H   ASN A  39     -14.585  -6.972   4.543  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.449  -5.419   6.693  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -15.953  -7.048   6.270  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.361  -6.929   7.915  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -17.333  -5.801   8.338  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -17.480  -4.106   8.015  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.531  -8.310   6.058  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.767  -9.486   6.438  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.301  -9.094   6.634  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.411  -9.938   6.537  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.829 -10.558   5.348  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -12.628 -11.809   5.716  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -12.783 -12.668   4.821  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -13.067 -11.879   6.885  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.549  -8.115   5.077  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.230  -9.843   7.357  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -12.264 -10.118   4.451  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -10.811 -10.856   5.095  1.00  0.00           H  
ATOM    596  N   ASN A  41     -10.095  -7.814   6.906  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.752  -7.301   7.117  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.925  -7.511   5.847  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.700  -7.411   5.876  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -8.054  -8.037   8.263  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -8.459  -7.451   9.617  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -9.628  -7.308   9.936  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -7.430  -7.122  10.393  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.824  -7.134   6.983  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.883  -6.246   7.359  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -8.311  -9.096   8.229  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -6.974  -7.966   8.140  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -6.495  -7.265  10.070  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -7.592  -6.731  11.299  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.629  -7.800   4.762  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -7.975  -8.026   3.484  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.509  -6.992   2.491  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.720  -6.846   2.332  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -8.176  -9.467   3.012  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.290 -10.486   3.731  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.639 -11.347   4.697  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -5.884 -10.718   3.499  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.565 -12.113   5.104  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.465 -11.719   4.352  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -4.997 -10.103   2.599  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -4.148 -12.192   4.389  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.684 -10.587   2.649  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.246 -11.593   3.501  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.626  -7.880   4.747  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.904  -7.885   3.628  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -9.221  -9.744   3.157  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -7.978  -9.519   1.942  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.644 -11.431   5.110  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -6.578 -12.886   5.873  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.304  -9.311   1.916  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -3.841 -12.984   5.073  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -2.955 -10.144   1.971  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -2.205 -11.915   3.478  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.579  -6.300   1.849  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -7.941  -5.284   0.875  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.329  -5.641  -0.480  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.246  -6.222  -0.543  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.488  -3.911   1.377  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.596  -6.424   1.984  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.028  -5.283   0.785  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -8.311  -3.202   1.290  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -7.183  -3.988   2.421  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -6.646  -3.566   0.777  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.048  -5.279  -1.533  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.589  -5.554  -2.883  1.00  0.00           C  
ATOM    646  C   THR A  44      -6.762  -4.381  -3.415  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.237  -3.247  -3.450  1.00  0.00           O  
ATOM    648  CB  THR A  44      -8.813  -5.873  -3.743  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.496  -6.887  -3.012  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.441  -6.552  -5.063  1.00  0.00           C  
ATOM    651  H   THR A  44      -8.927  -4.807  -1.473  1.00  0.00           H  
ATOM    652  HA  THR A  44      -6.929  -6.421  -2.852  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.408  -4.977  -3.921  1.00  0.00           H  
ATOM    654  HG1 THR A  44      -9.697  -6.565  -2.087  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -9.210  -7.278  -5.328  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -8.363  -5.801  -5.849  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -7.484  -7.062  -4.952  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.538  -4.695  -3.815  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.641  -3.681  -4.343  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.113  -4.134  -5.706  1.00  0.00           C  
ATOM    661  O   VAL A  45      -3.909  -5.325  -5.932  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.526  -3.393  -3.335  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.086  -2.736  -2.072  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.753  -4.668  -2.994  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.159  -5.619  -3.783  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.220  -2.767  -4.477  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -2.830  -2.692  -3.797  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -3.593  -3.156  -1.195  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -3.905  -1.662  -2.110  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -5.158  -2.922  -2.010  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -2.183  -4.513  -2.078  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -3.454  -5.491  -2.851  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -2.071  -4.909  -3.810  1.00  0.00           H  
ATOM    674  N   MET A  46      -3.906  -3.158  -6.578  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.405  -3.441  -7.912  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.894  -3.212  -7.991  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.370  -2.290  -7.368  1.00  0.00           O  
ATOM    678  CB  MET A  46      -4.112  -2.538  -8.925  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.748  -3.364 -10.046  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.507  -3.827 -11.242  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.506  -4.786 -12.369  1.00  0.00           C  
ATOM    682  H   MET A  46      -4.074  -2.191  -6.386  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.630  -4.492  -8.093  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.880  -1.951  -8.421  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.398  -1.832  -9.350  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -5.215  -4.257  -9.630  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.536  -2.789 -10.531  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -4.773  -5.734 -11.901  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -5.413  -4.233 -12.612  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -3.941  -4.978 -13.282  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.238  -4.066  -8.763  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.202  -3.968  -8.931  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.661  -4.727 -10.178  1.00  0.00           C  
ATOM    694  O   PHE A  47       0.242  -5.860 -10.408  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.841  -4.605  -7.696  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.366  -4.488  -7.654  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       2.948  -3.352  -7.184  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       3.140  -5.520  -8.086  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.364  -3.244  -7.145  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.555  -5.412  -8.047  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       5.137  -4.276  -7.578  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.672  -4.813  -9.266  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.444  -2.911  -9.042  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.427  -4.138  -6.803  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.567  -5.660  -7.661  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.329  -2.526  -6.838  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.673  -6.431  -8.463  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       4.830  -2.334  -6.769  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       5.175  -6.239  -8.394  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.223  -4.192  -7.548  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.516  -4.071 -10.949  1.00  0.00           N  
ATOM    712  CA  ASN A  48       2.037  -4.670 -12.166  1.00  0.00           C  
ATOM    713  C   ASN A  48       0.880  -5.261 -12.974  1.00  0.00           C  
ATOM    714  O   ASN A  48       0.989  -6.365 -13.506  1.00  0.00           O  
ATOM    715  CB  ASN A  48       3.017  -5.801 -11.848  1.00  0.00           C  
ATOM    716  CG  ASN A  48       4.005  -6.010 -12.998  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       3.727  -5.719 -14.150  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.170  -6.529 -12.622  1.00  0.00           N  
ATOM    719  H   ASN A  48       1.852  -3.150 -10.754  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.541  -3.859 -12.691  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       3.563  -5.568 -10.933  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.467  -6.723 -11.665  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       5.334  -6.745 -11.660  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       5.883  -6.703 -13.302  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.203  -4.500 -13.041  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.379  -4.934 -13.775  1.00  0.00           C  
ATOM    727  C   GLY A  49      -1.907  -6.262 -13.228  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.560  -7.017 -13.947  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.283  -3.603 -12.605  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.157  -4.174 -13.706  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.133  -5.043 -14.831  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.604  -6.507 -11.962  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -2.039  -7.730 -11.311  1.00  0.00           C  
ATOM    734  C   GLN A  50      -2.992  -7.408 -10.158  1.00  0.00           C  
ATOM    735  O   GLN A  50      -3.155  -6.246  -9.789  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -0.842  -8.547 -10.820  1.00  0.00           C  
ATOM    737  CG  GLN A  50       0.075  -8.929 -11.984  1.00  0.00           C  
ATOM    738  CD  GLN A  50       0.671 -10.323 -11.778  1.00  0.00           C  
ATOM    739  OE1 GLN A  50       1.560 -10.533 -10.969  1.00  0.00           O  
ATOM    740  NE2 GLN A  50       0.133 -11.261 -12.552  1.00  0.00           N  
ATOM    741  H   GLN A  50      -1.072  -5.887 -11.385  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -2.566  -8.296 -12.079  1.00  0.00           H  
ATOM    743  HB2 GLN A  50      -0.281  -7.970 -10.085  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -1.193  -9.448 -10.318  1.00  0.00           H  
ATOM    745  HG2 GLN A  50      -0.487  -8.904 -12.918  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       0.877  -8.197 -12.076  1.00  0.00           H  
ATOM    747 HE21 GLN A  50      -0.594 -11.022 -13.195  1.00  0.00           H  
ATOM    748 HE22 GLN A  50       0.456 -12.206 -12.491  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.598  -8.458  -9.622  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.530  -8.301  -8.519  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.192  -9.313  -7.423  1.00  0.00           C  
ATOM    752  O   LYS A  51      -4.092 -10.510  -7.688  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -5.973  -8.396  -9.019  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -6.941  -7.743  -8.029  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -8.217  -7.280  -8.735  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -9.284  -8.376  -8.715  1.00  0.00           C  
ATOM    757  NZ  LYS A  51     -10.628  -7.795  -8.930  1.00  0.00           N  
ATOM    758  H   LYS A  51      -3.460  -9.399  -9.928  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.394  -7.297  -8.116  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -6.058  -7.909  -9.991  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.244  -9.442  -9.163  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -7.194  -8.453  -7.242  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -6.457  -6.893  -7.549  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -8.601  -6.384  -8.247  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -7.988  -7.008  -9.766  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -9.071  -9.113  -9.489  1.00  0.00           H  
ATOM    767  HE3 LYS A  51      -9.257  -8.900  -7.760  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51     -10.602  -7.177  -9.717  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51     -11.284  -8.529  -9.105  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51     -10.905  -7.286  -8.116  1.00  0.00           H  
ATOM    771  N   GLY A  52      -4.025  -8.795  -6.215  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.699  -9.639  -5.077  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.411  -9.153  -3.813  1.00  0.00           C  
ATOM    774  O   GLY A  52      -4.912  -8.031  -3.771  1.00  0.00           O  
ATOM    775  H   GLY A  52      -4.108  -7.821  -6.007  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -3.989 -10.669  -5.289  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.621  -9.638  -4.916  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.431 -10.022  -2.813  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -5.073  -9.696  -1.551  1.00  0.00           C  
ATOM    780  C   LEU A  53      -4.007  -9.283  -0.534  1.00  0.00           C  
ATOM    781  O   LEU A  53      -3.074 -10.038  -0.265  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -5.954 -10.856  -1.082  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.311 -10.990  -1.775  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -8.116 -12.149  -1.183  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -8.085  -9.671  -1.726  1.00  0.00           C  
ATOM    786  H   LEU A  53      -4.021 -10.933  -2.855  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.730  -8.844  -1.729  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.402 -11.785  -1.223  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -6.124 -10.746  -0.011  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -7.137 -11.223  -2.825  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -9.123 -11.807  -0.945  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -8.170 -12.961  -1.908  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -7.628 -12.504  -0.275  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -7.680  -8.985  -2.470  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -9.137  -9.859  -1.939  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -7.988  -9.230  -0.734  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.181  -8.084   0.004  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.246  -7.561   0.985  1.00  0.00           C  
ATOM    799  C   VAL A  54      -4.002  -7.211   2.268  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.195  -6.913   2.228  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.482  -6.373   0.398  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.740  -6.775  -0.878  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.419  -5.192   0.139  1.00  0.00           C  
ATOM    804  H   VAL A  54      -4.943  -7.476  -0.220  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.526  -8.349   1.206  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.739  -6.057   1.131  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -1.145  -7.668  -0.687  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -2.462  -6.981  -1.668  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -1.084  -5.961  -1.189  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -4.272  -5.250   0.816  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -2.883  -4.258   0.310  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -3.770  -5.226  -0.892  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.258  -7.259   3.405  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.846  -6.950   4.698  1.00  0.00           C  
ATOM    815  C   PRO A  55      -4.057  -5.443   4.858  1.00  0.00           C  
ATOM    816  O   PRO A  55      -3.116  -4.663   4.719  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -2.878  -7.526   5.718  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.564  -7.723   4.980  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.843  -7.607   3.491  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.754  -7.362   4.774  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.753  -6.850   6.564  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.247  -8.470   6.117  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.835  -6.975   5.292  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.138  -8.699   5.214  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.219  -6.842   3.029  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.634  -8.544   2.974  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.297  -5.079   5.149  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.644  -3.679   5.330  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.701  -3.083   6.377  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.219  -1.963   6.216  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -7.113  -3.506   5.720  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -7.572  -1.736   5.659  1.00  0.00           S  
ATOM    833  H   CYS A  56      -6.057  -5.720   5.261  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.505  -3.195   4.363  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.747  -4.078   5.043  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.280  -3.900   6.722  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -6.346  -1.267   5.876  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.467  -3.857   7.426  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.591  -3.419   8.499  1.00  0.00           C  
ATOM    840  C   ASN A  57      -2.135  -3.646   8.087  1.00  0.00           C  
ATOM    841  O   ASN A  57      -1.365  -4.259   8.826  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.849  -4.214   9.780  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -5.340  -4.235  10.122  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -6.164  -3.625   9.459  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -5.641  -4.968  11.190  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.863  -4.767   7.549  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.823  -2.365   8.646  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -3.486  -5.235   9.659  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -3.290  -3.774  10.605  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -4.917  -5.444  11.689  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -6.591  -5.044  11.493  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.800  -3.139   6.910  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.450  -3.279   6.391  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.224  -2.353   5.194  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.613  -2.633   4.338  1.00  0.00           O  
ATOM    856  CB  TYR A  58      -0.325  -4.732   5.928  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.512  -5.611   6.858  1.00  0.00           C  
ATOM    858  CD1 TYR A  58      -0.106  -6.374   7.829  1.00  0.00           C  
ATOM    859  CD2 TYR A  58       1.886  -5.643   6.728  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       0.681  -7.202   8.705  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       2.673  -6.471   7.604  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       2.032  -7.210   8.549  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.776  -7.992   9.376  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.432  -2.642   6.315  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.245  -3.009   7.186  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -1.322  -5.161   5.838  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.120  -4.748   4.932  1.00  0.00           H  
ATOM    868  HD1 TYR A  58      -1.191  -6.348   7.932  1.00  0.00           H  
ATOM    869  HD2 TYR A  58       2.374  -5.041   5.961  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       0.206  -7.809   9.475  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       3.759  -6.506   7.511  1.00  0.00           H  
ATOM    872  HH  TYR A  58       2.361  -8.020  10.285  1.00  0.00           H  
ATOM    873  N   LEU A  59      -0.985  -1.269   5.174  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.879  -0.300   4.096  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.367   1.028   4.658  1.00  0.00           C  
ATOM    876  O   LEU A  59      -0.910   1.544   5.634  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.209  -0.179   3.350  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.519  -1.293   2.347  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.127  -0.877   0.928  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.854  -2.606   2.764  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.664  -1.048   5.874  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.144  -0.680   3.386  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -3.013  -0.145   4.085  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.221   0.773   2.820  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.596  -1.463   2.347  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -1.104  -0.500   0.929  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -2.196  -1.740   0.265  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -2.802  -0.096   0.579  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -2.214  -3.414   2.126  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -0.773  -2.515   2.661  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -2.103  -2.826   3.802  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.673   1.543   4.019  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.264   2.801   4.443  1.00  0.00           C  
ATOM    894  C   GLU A  60       0.993   3.892   3.406  1.00  0.00           C  
ATOM    895  O   GLU A  60       1.042   3.636   2.204  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.766   2.644   4.694  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.405   3.987   5.050  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.917   3.953   4.816  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.372   4.709   3.930  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       5.584   3.173   5.529  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.109   1.117   3.226  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.770   3.051   5.382  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       2.931   1.933   5.503  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.245   2.232   3.805  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       2.958   4.778   4.447  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       3.200   4.227   6.093  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.704   5.117   3.922  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.425   6.248   3.054  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.710   6.780   2.416  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.566   7.332   3.106  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.263   7.268   3.946  1.00  0.00           C  
ATOM    912  CG  PRO A  61       0.072   6.867   5.373  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.637   5.456   5.340  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.161   5.965   2.294  1.00  0.00           H  
ATOM    915  HB2 PRO A  61       0.090   8.276   3.731  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.341   7.266   3.783  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.796   7.558   5.804  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -0.819   6.906   6.000  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.622   5.413   5.805  1.00  0.00           H  
ATOM    920  HD3 PRO A  61      -0.002   4.760   5.884  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.803   6.597   1.108  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.969   7.052   0.369  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.808   8.537   0.036  1.00  0.00           C  
ATOM    924  O   VAL A  62       1.896   8.918  -0.695  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.176   6.181  -0.871  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.643   6.185  -1.305  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.680   4.754  -0.627  1.00  0.00           C  
ATOM    928  H   VAL A  62       1.101   6.148   0.554  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.837   6.930   1.017  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.586   6.606  -1.682  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       5.163   7.012  -0.820  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       5.110   5.243  -1.016  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       4.702   6.303  -2.387  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       3.200   4.069  -1.297  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       2.880   4.472   0.407  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       1.608   4.704  -0.817  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL      14
ATOM     66  N   GLU A   8      -5.942   4.969  -4.476  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.481   4.806  -3.108  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.067   4.222  -3.090  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.889   3.025  -2.868  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.446   3.932  -2.305  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.272   4.776  -1.332  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.613   5.172  -1.952  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.646   4.780  -1.367  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.576   5.857  -2.997  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.536   4.238  -4.812  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.472   5.810  -2.684  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.111   3.399  -2.984  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.885   3.178  -1.752  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.443   4.216  -0.413  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.714   5.673  -1.060  1.00  0.00           H  
ATOM     81  N   ALA A   9      -3.098   5.094  -3.326  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.705   4.680  -3.339  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.277   4.301  -1.921  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.482   5.067  -0.981  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.845   5.799  -3.929  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.251   6.066  -3.505  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.627   3.802  -3.981  1.00  0.00           H  
ATOM     88  HB1 ALA A   9      -0.650   5.592  -4.981  1.00  0.00           H  
ATOM     89  HB2 ALA A   9      -1.372   6.749  -3.838  1.00  0.00           H  
ATOM     90  HB3 ALA A   9       0.100   5.855  -3.388  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.689   3.118  -1.810  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.230   2.628  -0.522  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.055   1.818  -0.709  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.254   1.196  -1.751  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.332   1.836   0.183  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.523   2.670   0.590  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.595   2.909  -0.252  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.800   3.317   1.759  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.471   3.668   0.390  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -3.976   3.920   1.636  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.526   2.501  -2.580  1.00  0.00           H  
ATOM    102  HA  HIS A  10      -0.010   3.506   0.086  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.670   1.037  -0.478  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.914   1.360   1.070  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.691   2.568  -1.187  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.164   3.335   2.644  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.420   4.027  -0.007  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.893   1.853   0.317  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.153   1.130   0.278  1.00  0.00           C  
ATOM    110  C   ARG A  11       2.991  -0.253   0.912  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.888  -0.373   2.132  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.251   1.897   1.018  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.544   1.927   0.202  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.672   2.602   0.986  1.00  0.00           C  
ATOM    115  NE  ARG A  11       7.116   1.724   2.091  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       8.172   1.981   2.876  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       8.898   3.090   2.681  1.00  0.00           N  
ATOM    118  NH2 ARG A  11       8.501   1.127   3.855  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.723   2.362   1.161  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.396   1.050  -0.781  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.918   2.916   1.216  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.437   1.429   1.985  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       5.837   0.910  -0.059  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.376   2.460  -0.733  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       7.509   2.817   0.322  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       6.328   3.557   1.384  1.00  0.00           H  
ATOM    127  HE  ARG A  11       6.596   0.888   2.264  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       8.652   3.727   1.950  1.00  0.00           H  
ATOM    129 HH12 ARG A  11       9.686   3.281   3.267  1.00  0.00           H  
ATOM    130 HH21 ARG A  11       7.960   0.300   4.000  1.00  0.00           H  
ATOM    131 HH22 ARG A  11       9.289   1.318   4.441  1.00  0.00           H  
ATOM    132  N   VAL A  12       2.972  -1.263   0.054  1.00  0.00           N  
ATOM    133  CA  VAL A  12       2.824  -2.633   0.515  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.806  -2.891   1.660  1.00  0.00           C  
ATOM    135  O   VAL A  12       4.996  -2.606   1.537  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.004  -3.601  -0.656  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.044  -5.051  -0.168  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       1.905  -3.405  -1.703  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.056  -1.157  -0.936  1.00  0.00           H  
ATOM    140  HA  VAL A  12       1.808  -2.745   0.893  1.00  0.00           H  
ATOM    141  HB  VAL A  12       3.961  -3.381  -1.130  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       2.938  -5.072   0.917  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       2.227  -5.610  -0.624  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       3.995  -5.503  -0.449  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       2.247  -3.789  -2.664  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       1.009  -3.944  -1.394  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       1.677  -2.344  -1.796  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.271  -3.427   2.747  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.085  -3.726   3.912  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.289  -5.239   4.012  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.349  -5.699   4.434  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.471  -3.104   5.168  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.371  -1.577   5.181  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.669  -1.084   6.448  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.748  -0.936   5.002  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.301  -3.655   2.838  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.057  -3.255   3.762  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.471  -3.515   5.302  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       4.062  -3.417   6.030  1.00  0.00           H  
ATOM    160  HG  LEU A  13       2.759  -1.268   4.333  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       3.116  -1.561   7.320  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       2.780  -0.003   6.528  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       1.610  -1.338   6.398  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       5.426  -1.310   5.770  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       5.141  -1.187   4.017  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       4.659   0.147   5.092  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.258  -5.970   3.616  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.311  -7.422   3.655  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.210  -7.968   2.545  1.00  0.00           C  
ATOM    170  O   PHE A  14       3.815  -8.001   1.381  1.00  0.00           O  
ATOM    171  CB  PHE A  14       1.884  -7.927   3.434  1.00  0.00           C  
ATOM    172  CG  PHE A  14       1.741  -9.448   3.529  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       1.037 -10.125   2.583  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       2.317 -10.122   4.560  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       0.904 -11.536   2.671  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       2.184 -11.533   4.648  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.480 -12.210   3.702  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.399  -5.588   3.274  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.721  -7.704   4.625  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.227  -7.464   4.170  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       1.542  -7.601   2.452  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       0.575  -9.585   1.756  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       2.881  -9.579   5.319  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       0.340 -12.079   1.912  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       2.646 -12.073   5.475  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.378 -13.293   3.770  1.00  0.00           H  
ATOM    187  N   GLY A  15       5.404  -8.383   2.945  1.00  0.00           N  
ATOM    188  CA  GLY A  15       6.363  -8.926   1.998  1.00  0.00           C  
ATOM    189  C   GLY A  15       6.268 -10.452   1.936  1.00  0.00           C  
ATOM    190  O   GLY A  15       5.175 -11.006   1.838  1.00  0.00           O  
ATOM    191  H   GLY A  15       5.717  -8.353   3.894  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       6.180  -8.506   1.009  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       7.372  -8.632   2.288  1.00  0.00           H  
ATOM    194  N   PHE A  16       7.429 -11.087   1.995  1.00  0.00           N  
ATOM    195  CA  PHE A  16       7.491 -12.538   1.947  1.00  0.00           C  
ATOM    196  C   PHE A  16       6.462 -13.099   0.963  1.00  0.00           C  
ATOM    197  O   PHE A  16       6.071 -12.420   0.015  1.00  0.00           O  
ATOM    198  CB  PHE A  16       7.165 -13.047   3.353  1.00  0.00           C  
ATOM    199  CG  PHE A  16       8.156 -14.084   3.884  1.00  0.00           C  
ATOM    200  CD1 PHE A  16       9.430 -13.716   4.185  1.00  0.00           C  
ATOM    201  CD2 PHE A  16       7.763 -15.375   4.057  1.00  0.00           C  
ATOM    202  CE1 PHE A  16      10.350 -14.679   4.678  1.00  0.00           C  
ATOM    203  CE2 PHE A  16       8.682 -16.338   4.550  1.00  0.00           C  
ATOM    204  CZ  PHE A  16       9.956 -15.969   4.851  1.00  0.00           C  
ATOM    205  H   PHE A  16       8.315 -10.629   2.075  1.00  0.00           H  
ATOM    206  HA  PHE A  16       8.494 -12.808   1.615  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.140 -12.200   4.038  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       6.166 -13.483   3.347  1.00  0.00           H  
ATOM    209  HD1 PHE A  16       9.746 -12.682   4.047  1.00  0.00           H  
ATOM    210  HD2 PHE A  16       6.741 -15.670   3.816  1.00  0.00           H  
ATOM    211  HE1 PHE A  16      11.371 -14.384   4.919  1.00  0.00           H  
ATOM    212  HE2 PHE A  16       8.367 -17.372   4.688  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      10.662 -16.709   5.229  1.00  0.00           H  
ATOM    214  N   VAL A  17       6.054 -14.332   1.222  1.00  0.00           N  
ATOM    215  CA  VAL A  17       5.078 -14.992   0.371  1.00  0.00           C  
ATOM    216  C   VAL A  17       3.683 -14.817   0.973  1.00  0.00           C  
ATOM    217  O   VAL A  17       3.515 -14.876   2.190  1.00  0.00           O  
ATOM    218  CB  VAL A  17       5.464 -16.459   0.172  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       4.340 -17.232  -0.521  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       6.775 -16.580  -0.607  1.00  0.00           C  
ATOM    221  H   VAL A  17       6.378 -14.878   1.995  1.00  0.00           H  
ATOM    222  HA  VAL A  17       5.105 -14.501  -0.602  1.00  0.00           H  
ATOM    223  HB  VAL A  17       5.617 -16.901   1.157  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       4.465 -18.299  -0.335  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       3.378 -16.905  -0.127  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       4.377 -17.043  -1.594  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       6.857 -15.752  -1.311  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       7.615 -16.551   0.088  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       6.788 -17.524  -1.153  1.00  0.00           H  
ATOM    230  N   PRO A  18       2.690 -14.599   0.069  1.00  0.00           N  
ATOM    231  CA  PRO A  18       1.314 -14.415   0.498  1.00  0.00           C  
ATOM    232  C   PRO A  18       0.688 -15.747   0.917  1.00  0.00           C  
ATOM    233  O   PRO A  18       0.756 -16.728   0.179  1.00  0.00           O  
ATOM    234  CB  PRO A  18       0.613 -13.777  -0.690  1.00  0.00           C  
ATOM    235  CG  PRO A  18       1.500 -14.052  -1.894  1.00  0.00           C  
ATOM    236  CD  PRO A  18       2.851 -14.522  -1.380  1.00  0.00           C  
ATOM    237  HA  PRO A  18       1.278 -13.830   1.308  1.00  0.00           H  
ATOM    238  HB2 PRO A  18      -0.380 -14.201  -0.832  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       0.483 -12.705  -0.538  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       1.050 -14.810  -2.534  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       1.614 -13.152  -2.498  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       3.119 -15.492  -1.801  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       3.643 -13.826  -1.654  1.00  0.00           H  
ATOM    244  N   GLU A  19       0.091 -15.737   2.100  1.00  0.00           N  
ATOM    245  CA  GLU A  19      -0.547 -16.932   2.625  1.00  0.00           C  
ATOM    246  C   GLU A  19      -1.359 -17.626   1.530  1.00  0.00           C  
ATOM    247  O   GLU A  19      -0.946 -18.658   1.005  1.00  0.00           O  
ATOM    248  CB  GLU A  19      -1.427 -16.598   3.832  1.00  0.00           C  
ATOM    249  CG  GLU A  19      -1.131 -17.538   5.003  1.00  0.00           C  
ATOM    250  CD  GLU A  19       0.165 -17.141   5.711  1.00  0.00           C  
ATOM    251  OE1 GLU A  19       1.140 -17.912   5.585  1.00  0.00           O  
ATOM    252  OE2 GLU A  19       0.151 -16.074   6.364  1.00  0.00           O  
ATOM    253  H   GLU A  19       0.040 -14.935   2.694  1.00  0.00           H  
ATOM    254  HA  GLU A  19       0.269 -17.579   2.947  1.00  0.00           H  
ATOM    255  HB2 GLU A  19      -1.255 -15.566   4.137  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -2.478 -16.677   3.554  1.00  0.00           H  
ATOM    257  HG2 GLU A  19      -1.960 -17.514   5.711  1.00  0.00           H  
ATOM    258  HG3 GLU A  19      -1.052 -18.563   4.640  1.00  0.00           H  
ATOM    259  N   THR A  20      -2.501 -17.031   1.217  1.00  0.00           N  
ATOM    260  CA  THR A  20      -3.375 -17.578   0.194  1.00  0.00           C  
ATOM    261  C   THR A  20      -2.983 -17.043  -1.184  1.00  0.00           C  
ATOM    262  O   THR A  20      -2.275 -16.042  -1.287  1.00  0.00           O  
ATOM    263  CB  THR A  20      -4.819 -17.256   0.583  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -4.971 -15.880   0.246  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -5.040 -17.295   2.097  1.00  0.00           C  
ATOM    266  H   THR A  20      -2.830 -16.191   1.649  1.00  0.00           H  
ATOM    267  HA  THR A  20      -3.238 -18.659   0.168  1.00  0.00           H  
ATOM    268  HB  THR A  20      -5.517 -17.917   0.071  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -4.379 -15.319   0.824  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -6.109 -17.327   2.307  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -4.561 -18.182   2.511  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -4.607 -16.403   2.550  1.00  0.00           H  
ATOM    273  N   LYS A  21      -3.461 -17.732  -2.210  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -3.170 -17.338  -3.578  1.00  0.00           C  
ATOM    275  C   LYS A  21      -3.926 -16.049  -3.905  1.00  0.00           C  
ATOM    276  O   LYS A  21      -3.475 -15.252  -4.725  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -3.469 -18.488  -4.542  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -2.358 -18.633  -5.584  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -2.926 -18.575  -7.003  1.00  0.00           C  
ATOM    280  CE  LYS A  21      -3.020 -19.975  -7.614  1.00  0.00           C  
ATOM    281  NZ  LYS A  21      -3.572 -19.906  -8.985  1.00  0.00           N  
ATOM    282  H   LYS A  21      -4.037 -18.545  -2.117  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -2.101 -17.136  -3.639  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -3.572 -19.419  -3.983  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -4.421 -18.310  -5.042  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -1.623 -17.839  -5.450  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -1.836 -19.579  -5.435  1.00  0.00           H  
ATOM    288  HD2 LYS A  21      -3.915 -18.116  -6.984  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -2.293 -17.944  -7.627  1.00  0.00           H  
ATOM    290  HE2 LYS A  21      -2.032 -20.435  -7.636  1.00  0.00           H  
ATOM    291  HE3 LYS A  21      -3.653 -20.608  -6.992  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21      -4.509 -19.557  -8.950  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21      -3.009 -19.294  -9.541  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21      -3.572 -20.820  -9.391  1.00  0.00           H  
ATOM    295  N   GLU A  22      -5.064 -15.885  -3.246  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -5.888 -14.707  -3.456  1.00  0.00           C  
ATOM    297  C   GLU A  22      -5.113 -13.443  -3.076  1.00  0.00           C  
ATOM    298  O   GLU A  22      -5.408 -12.357  -3.572  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -7.196 -14.805  -2.670  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -8.068 -15.947  -3.196  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -8.300 -17.003  -2.112  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -7.285 -17.496  -1.575  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -9.487 -17.292  -1.847  1.00  0.00           O  
ATOM    304  H   GLU A  22      -5.424 -16.539  -2.580  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -6.112 -14.697  -4.523  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -6.979 -14.964  -1.614  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -7.741 -13.863  -2.745  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -9.025 -15.553  -3.535  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -7.588 -16.407  -4.060  1.00  0.00           H  
ATOM    310  N   GLU A  23      -4.136 -13.628  -2.200  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -3.317 -12.516  -1.748  1.00  0.00           C  
ATOM    312  C   GLU A  23      -2.417 -12.024  -2.883  1.00  0.00           C  
ATOM    313  O   GLU A  23      -2.336 -12.657  -3.935  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -2.489 -12.908  -0.523  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -3.181 -12.471   0.770  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -3.003 -13.521   1.869  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -1.833 -13.777   2.224  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -4.042 -14.043   2.329  1.00  0.00           O  
ATOM    319  H   GLU A  23      -3.902 -14.514  -1.802  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -4.021 -11.732  -1.468  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -2.338 -13.987  -0.512  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -1.502 -12.449  -0.584  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -2.771 -11.518   1.102  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -4.243 -12.313   0.582  1.00  0.00           H  
ATOM    325  N   LEU A  24      -1.764 -10.899  -2.632  1.00  0.00           N  
ATOM    326  CA  LEU A  24      -0.873 -10.314  -3.620  1.00  0.00           C  
ATOM    327  C   LEU A  24       0.575 -10.640  -3.251  1.00  0.00           C  
ATOM    328  O   LEU A  24       0.968 -10.514  -2.092  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -1.147  -8.816  -3.769  1.00  0.00           C  
ATOM    330  CG  LEU A  24      -0.569  -8.150  -5.019  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.976  -8.909  -6.284  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -0.964  -6.673  -5.086  1.00  0.00           C  
ATOM    333  H   LEU A  24      -1.836 -10.390  -1.775  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -1.099 -10.780  -4.580  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -2.226  -8.662  -3.766  1.00  0.00           H  
ATOM    336  HB3 LEU A  24      -0.750  -8.305  -2.892  1.00  0.00           H  
ATOM    337  HG  LEU A  24       0.518  -8.189  -4.956  1.00  0.00           H  
ATOM    338 HD11 LEU A  24      -0.116  -9.456  -6.671  1.00  0.00           H  
ATOM    339 HD12 LEU A  24      -1.775  -9.610  -6.045  1.00  0.00           H  
ATOM    340 HD13 LEU A  24      -1.326  -8.202  -7.036  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -0.696  -6.183  -4.150  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -0.438  -6.193  -5.911  1.00  0.00           H  
ATOM    343 HD23 LEU A  24      -2.039  -6.591  -5.244  1.00  0.00           H  
ATOM    344  N   GLN A  25       1.330 -11.054  -4.258  1.00  0.00           N  
ATOM    345  CA  GLN A  25       2.727 -11.400  -4.054  1.00  0.00           C  
ATOM    346  C   GLN A  25       3.625 -10.215  -4.416  1.00  0.00           C  
ATOM    347  O   GLN A  25       4.374 -10.274  -5.390  1.00  0.00           O  
ATOM    348  CB  GLN A  25       3.107 -12.643  -4.860  1.00  0.00           C  
ATOM    349  CG  GLN A  25       2.846 -12.430  -6.353  1.00  0.00           C  
ATOM    350  CD  GLN A  25       1.733 -13.354  -6.852  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       1.102 -14.074  -6.095  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       1.529 -13.295  -8.164  1.00  0.00           N  
ATOM    353  H   GLN A  25       1.003 -11.155  -5.198  1.00  0.00           H  
ATOM    354  HA  GLN A  25       2.818 -11.622  -2.991  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       4.160 -12.875  -4.701  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       2.535 -13.500  -4.506  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       2.569 -11.391  -6.532  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       3.760 -12.618  -6.916  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       2.082 -12.683  -8.729  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       0.822 -13.862  -8.586  1.00  0.00           H  
ATOM    361  N   VAL A  26       3.520  -9.167  -3.612  1.00  0.00           N  
ATOM    362  CA  VAL A  26       4.314  -7.970  -3.836  1.00  0.00           C  
ATOM    363  C   VAL A  26       5.440  -7.911  -2.803  1.00  0.00           C  
ATOM    364  O   VAL A  26       5.637  -8.854  -2.038  1.00  0.00           O  
ATOM    365  CB  VAL A  26       3.413  -6.733  -3.811  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       2.783  -6.486  -5.183  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       2.340  -6.859  -2.728  1.00  0.00           C  
ATOM    368  H   VAL A  26       2.908  -9.127  -2.822  1.00  0.00           H  
ATOM    369  HA  VAL A  26       4.753  -8.048  -4.830  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.035  -5.872  -3.568  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       3.206  -5.581  -5.619  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       2.989  -7.335  -5.835  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       1.705  -6.366  -5.071  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       2.799  -7.191  -1.797  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       1.865  -5.889  -2.574  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       1.590  -7.584  -3.042  1.00  0.00           H  
ATOM    377  N   MET A  27       6.151  -6.793  -2.814  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.254  -6.598  -1.887  1.00  0.00           C  
ATOM    379  C   MET A  27       6.984  -5.415  -0.955  1.00  0.00           C  
ATOM    380  O   MET A  27       6.182  -4.539  -1.274  1.00  0.00           O  
ATOM    381  CB  MET A  27       8.542  -6.346  -2.672  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.013  -7.620  -3.378  1.00  0.00           C  
ATOM    383  SD  MET A  27      10.770  -7.537  -3.679  1.00  0.00           S  
ATOM    384  CE  MET A  27      11.382  -8.127  -2.109  1.00  0.00           C  
ATOM    385  H   MET A  27       5.985  -6.030  -3.439  1.00  0.00           H  
ATOM    386  HA  MET A  27       7.315  -7.519  -1.308  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.376  -5.559  -3.408  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.321  -5.991  -1.996  1.00  0.00           H  
ATOM    389  HG2 MET A  27       8.781  -8.491  -2.765  1.00  0.00           H  
ATOM    390  HG3 MET A  27       8.479  -7.741  -4.320  1.00  0.00           H  
ATOM    391  HE1 MET A  27      10.547  -8.267  -1.423  1.00  0.00           H  
ATOM    392  HE2 MET A  27      11.896  -9.077  -2.254  1.00  0.00           H  
ATOM    393  HE3 MET A  27      12.076  -7.398  -1.693  1.00  0.00           H  
ATOM    394  N   PRO A  28       7.687  -5.428   0.209  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.531  -4.367   1.190  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.242  -3.091   0.734  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.467  -2.999   0.806  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.101  -4.936   2.479  1.00  0.00           C  
ATOM    399  CG  PRO A  28       8.972  -6.112   2.066  1.00  0.00           C  
ATOM    400  CD  PRO A  28       8.645  -6.449   0.621  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.566  -4.123   1.286  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       8.684  -4.186   3.013  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.304  -5.257   3.149  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.027  -5.860   2.171  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       8.784  -6.971   2.711  1.00  0.00           H  
ATOM    406  HD2 PRO A  28       9.539  -6.428  -0.003  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.220  -7.449   0.534  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.443  -2.138   0.276  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.981  -0.872  -0.191  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.500  -0.562  -1.610  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.848   0.474  -2.175  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.448  -2.221   0.221  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.674  -0.072   0.483  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       9.070  -0.905  -0.171  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.709  -1.479  -2.146  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.177  -1.317  -3.488  1.00  0.00           C  
ATOM    417  C   ASN A  30       5.014  -0.324  -3.455  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.550   0.059  -2.382  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.649  -2.645  -4.036  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.676  -3.305  -4.958  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.027  -4.464  -4.811  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.136  -2.504  -5.916  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.430  -2.319  -1.680  1.00  0.00           H  
ATOM    424  HA  ASN A  30       7.014  -0.959  -4.087  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.414  -3.316  -3.209  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.721  -2.474  -4.582  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       6.807  -1.562  -5.981  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       7.812  -2.844  -6.570  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.576   0.065  -4.644  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.476   1.007  -4.764  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.274   0.302  -5.398  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.377  -0.240  -6.497  1.00  0.00           O  
ATOM    433  CB  ILE A  31       3.923   2.259  -5.520  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.180   2.862  -4.889  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.785   3.278  -5.615  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       4.861   3.500  -3.535  1.00  0.00           C  
ATOM    437  H   ILE A  31       4.958  -0.251  -5.512  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.201   1.319  -3.757  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.182   1.970  -6.539  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       5.934   2.085  -4.760  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.604   3.611  -5.557  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       2.042   3.065  -4.847  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       3.183   4.282  -5.468  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       2.320   3.212  -6.599  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       5.559   4.315  -3.345  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       3.843   3.889  -3.547  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       4.954   2.750  -2.749  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.163   0.333  -4.677  1.00  0.00           N  
ATOM    449  CA  VAL A  32      -0.057  -0.296  -5.155  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.232   0.663  -4.955  1.00  0.00           C  
ATOM    451  O   VAL A  32      -1.089   1.699  -4.306  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.259  -1.643  -4.457  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       0.995  -2.513  -4.571  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.660  -1.448  -2.994  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.088   0.776  -3.783  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.066  -0.483  -6.221  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -1.074  -2.162  -4.961  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       1.704  -2.232  -3.792  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       0.721  -3.561  -4.453  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       1.452  -2.365  -5.550  1.00  0.00           H  
ATOM    461 HG21 VAL A  32      -1.432  -0.681  -2.928  1.00  0.00           H  
ATOM    462 HG22 VAL A  32      -1.044  -2.386  -2.594  1.00  0.00           H  
ATOM    463 HG23 VAL A  32       0.211  -1.137  -2.417  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.367   0.284  -5.524  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.566   1.098  -5.416  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.766   0.251  -4.989  1.00  0.00           C  
ATOM    467  O   PHE A  33      -5.210  -0.623  -5.732  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.837   1.681  -6.805  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.621   2.353  -7.445  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -2.501   3.708  -7.420  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -1.660   1.596  -8.040  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -1.372   4.331  -8.015  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -0.531   2.220  -8.634  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.411   3.574  -8.609  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.474  -0.560  -6.050  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.373   1.859  -4.661  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -4.186   0.884  -7.461  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.644   2.409  -6.730  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -3.271   4.314  -6.944  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -1.756   0.511  -8.060  1.00  0.00           H  
ATOM    481  HE1 PHE A  33      -1.276   5.417  -7.995  1.00  0.00           H  
ATOM    482  HE2 PHE A  33       0.239   1.613  -9.111  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.455   4.053  -9.066  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.258   0.540  -3.793  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.399  -0.184  -3.258  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.570  -0.077  -4.236  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.870   1.006  -4.735  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.739   0.336  -1.859  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -8.088  -0.208  -1.386  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.630  -0.006  -0.863  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.891   1.253  -3.195  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -6.111  -1.231  -3.168  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.816   1.422  -1.915  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -8.011  -1.283  -1.226  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.369   0.279  -0.452  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -8.847  -0.007  -2.143  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -4.835  -0.548  -1.375  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -5.227   0.913  -0.437  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -6.037  -0.628  -0.065  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.200  -1.217  -4.482  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.332  -1.265  -5.392  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.613  -1.511  -4.593  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.622  -0.841  -4.809  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -9.088  -2.296  -6.496  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.920  -2.004  -7.440  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.501  -3.264  -8.200  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.255  -0.849  -8.386  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.950  -2.094  -4.072  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.406  -0.290  -5.873  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -8.918  -3.266  -6.028  1.00  0.00           H  
ATOM    511  HB3 LEU A  35      -9.997  -2.384  -7.090  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -7.066  -1.691  -6.840  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -6.420  -3.384  -8.137  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -7.989  -4.134  -7.759  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -7.797  -3.174  -9.245  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -9.337  -0.778  -8.503  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -7.873   0.083  -7.971  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -7.796  -1.030  -9.358  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.532  -2.473  -3.686  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.672  -2.816  -2.853  1.00  0.00           C  
ATOM    521  C   LYS A  36     -11.225  -2.898  -1.392  1.00  0.00           C  
ATOM    522  O   LYS A  36     -10.046  -3.104  -1.111  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.343  -4.093  -3.364  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -13.321  -3.782  -4.499  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -14.680  -3.344  -3.948  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -15.596  -4.550  -3.728  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -16.895  -4.344  -4.406  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.707  -3.014  -3.516  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.399  -2.010  -2.948  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -11.585  -4.793  -3.713  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -12.873  -4.581  -2.546  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -12.910  -2.995  -5.132  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -13.446  -4.664  -5.127  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -14.540  -2.812  -3.007  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -15.150  -2.648  -4.642  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -15.118  -5.452  -4.110  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -15.756  -4.702  -2.660  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -16.812  -4.599  -5.369  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -17.593  -4.912  -3.969  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -17.158  -3.382  -4.337  1.00  0.00           H  
ATOM    541  N   LYS A  37     -12.192  -2.731  -0.501  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.913  -2.783   0.924  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.725  -3.915   1.557  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.912  -4.066   1.272  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -12.156  -1.417   1.568  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -11.152  -0.382   1.054  1.00  0.00           C  
ATOM    547  CD  LYS A  37     -10.432   0.306   2.215  1.00  0.00           C  
ATOM    548  CE  LYS A  37      -9.934   1.694   1.805  1.00  0.00           C  
ATOM    549  NZ  LYS A  37     -11.028   2.686   1.899  1.00  0.00           N  
ATOM    550  H   LYS A  37     -13.149  -2.563  -0.739  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.853  -3.011   1.041  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.171  -1.083   1.351  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -12.074  -1.502   2.651  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -10.423  -0.869   0.406  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -11.670   0.362   0.449  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -11.108   0.395   3.066  1.00  0.00           H  
ATOM    557  HD3 LYS A  37      -9.590  -0.305   2.539  1.00  0.00           H  
ATOM    558  HE2 LYS A  37      -9.106   1.994   2.448  1.00  0.00           H  
ATOM    559  HE3 LYS A  37      -9.550   1.662   0.786  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -10.952   3.338   1.146  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -11.909   2.216   1.846  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -10.962   3.173   2.770  1.00  0.00           H  
ATOM    563  N   GLY A  38     -12.053  -4.680   2.404  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.698  -5.794   3.080  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.739  -5.567   4.592  1.00  0.00           C  
ATOM    566  O   GLY A  38     -11.869  -4.898   5.147  1.00  0.00           O  
ATOM    567  H   GLY A  38     -11.088  -4.551   2.630  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -13.712  -5.917   2.699  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -12.161  -6.717   2.861  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.759  -6.138   5.216  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.925  -6.006   6.654  1.00  0.00           C  
ATOM    572  C   ASN A  39     -13.339  -7.239   7.345  1.00  0.00           C  
ATOM    573  O   ASN A  39     -13.503  -7.415   8.551  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.405  -5.912   7.031  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.577  -5.753   8.543  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -14.855  -5.023   9.202  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -16.570  -6.475   9.053  1.00  0.00           N  
ATOM    578  H   ASN A  39     -14.463  -6.681   4.757  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.400  -5.089   6.920  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -15.861  -5.065   6.518  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.928  -6.807   6.694  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -17.125  -7.055   8.456  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -16.762  -6.439  10.034  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.667  -8.060   6.551  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -12.056  -9.271   7.072  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.557  -9.035   7.270  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.797  -9.982   7.467  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -12.226 -10.437   6.097  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -12.980 -11.644   6.659  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -13.619 -12.344   5.844  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -12.900 -11.840   7.891  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.538  -7.909   5.571  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.573  -9.473   8.010  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -12.754 -10.078   5.213  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -11.240 -10.764   5.769  1.00  0.00           H  
ATOM    596  N   ASN A  41     -10.176  -7.767   7.210  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.782  -7.396   7.380  1.00  0.00           C  
ATOM    598  C   ASN A  41      -8.042  -7.589   6.055  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.813  -7.556   6.016  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -8.103  -8.273   8.434  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -7.170  -7.444   9.319  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -7.419  -6.288   9.616  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -6.083  -8.098   9.721  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.801  -7.003   7.050  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.800  -6.354   7.699  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -8.859  -8.758   9.051  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -7.536  -9.064   7.943  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -5.938  -9.046   9.440  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -5.412  -7.640  10.303  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.821  -7.787   5.002  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -8.255  -7.986   3.679  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.785  -6.878   2.767  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.924  -6.438   2.916  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -8.565  -9.390   3.155  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.768 -10.500   3.844  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -8.218 -11.431   4.696  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -6.356 -10.760   3.702  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -7.203 -12.268   5.113  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -6.034 -11.847   4.489  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -5.381 -10.098   2.935  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -4.738 -12.368   4.585  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -4.091 -10.631   3.041  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.751 -11.724   3.829  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.820  -7.813   5.043  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -7.171  -7.911   3.766  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -9.629  -9.588   3.283  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -8.361  -9.421   2.085  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -9.255 -11.517   5.020  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -7.300 -13.106   5.804  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.610  -9.237   2.305  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -4.510 -13.228   5.214  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -3.297 -10.154   2.466  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -2.721 -12.079   3.858  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.933  -6.459   1.842  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -8.301  -5.410   0.906  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.617  -5.669  -0.438  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.430  -5.990  -0.482  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.932  -4.047   1.495  1.00  0.00           C  
ATOM    639  H   ALA A  43      -7.008  -6.822   1.728  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.381  -5.453   0.768  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -7.097  -3.624   0.937  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -8.790  -3.378   1.427  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -7.647  -4.168   2.540  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.394  -5.520  -1.500  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.878  -5.734  -2.841  1.00  0.00           C  
ATOM    646  C   THR A  44      -7.114  -4.499  -3.322  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.625  -3.382  -3.251  1.00  0.00           O  
ATOM    648  CB  THR A  44      -9.053  -6.112  -3.746  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.751  -7.112  -3.009  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.604  -6.832  -5.019  1.00  0.00           C  
ATOM    651  H   THR A  44      -9.359  -5.259  -1.455  1.00  0.00           H  
ATOM    652  HA  THR A  44      -7.165  -6.558  -2.808  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.656  -5.236  -3.986  1.00  0.00           H  
ATOM    654  HG1 THR A  44     -10.693  -7.183  -3.337  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -8.554  -6.119  -5.841  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -7.620  -7.272  -4.859  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -9.319  -7.618  -5.263  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.903  -4.740  -3.801  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -5.063  -3.661  -4.293  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.558  -4.013  -5.694  1.00  0.00           C  
ATOM    661  O   VAL A  45      -4.613  -5.170  -6.105  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.931  -3.385  -3.301  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.474  -3.232  -1.879  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.865  -4.481  -3.366  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.495  -5.652  -3.855  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.682  -2.766  -4.357  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -3.461  -2.443  -3.583  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -5.229  -2.446  -1.861  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -4.921  -4.172  -1.557  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -3.659  -2.968  -1.205  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -3.346  -5.458  -3.318  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -2.311  -4.393  -4.301  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -2.180  -4.371  -2.526  1.00  0.00           H  
ATOM    674  N   MET A  46      -4.077  -2.991  -6.388  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.562  -3.178  -7.734  1.00  0.00           C  
ATOM    676  C   MET A  46      -2.064  -2.872  -7.795  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.591  -1.936  -7.152  1.00  0.00           O  
ATOM    678  CB  MET A  46      -4.312  -2.257  -8.699  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.821  -3.034  -9.914  1.00  0.00           C  
ATOM    680  SD  MET A  46      -4.004  -2.459 -11.393  1.00  0.00           S  
ATOM    681  CE  MET A  46      -3.644  -4.022 -12.177  1.00  0.00           C  
ATOM    682  H   MET A  46      -4.035  -2.053  -6.045  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.736  -4.227  -7.971  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -5.151  -1.790  -8.183  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.652  -1.454  -9.027  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -4.637  -4.100  -9.778  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.899  -2.907 -10.012  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -3.408  -4.765 -11.415  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -4.513  -4.351 -12.748  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -2.792  -3.905 -12.846  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.360  -3.679  -8.575  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.075  -3.506  -8.729  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.505  -3.759 -10.175  1.00  0.00           C  
ATOM    694  O   PHE A  47      -0.285  -4.236 -10.988  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.749  -4.536  -7.821  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.274  -4.422  -7.776  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       2.860  -3.215  -7.555  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       3.045  -5.528  -7.957  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.275  -3.109  -7.513  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.460  -5.422  -7.916  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       5.045  -4.215  -7.694  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.752  -4.437  -9.095  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.308  -2.476  -8.457  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.357  -4.427  -6.810  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.480  -5.536  -8.161  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.242  -2.328  -7.409  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.576  -6.496  -8.135  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       4.744  -2.141  -7.336  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       5.077  -6.309  -8.061  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.132  -4.134  -7.662  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.758  -3.427 -10.452  1.00  0.00           N  
ATOM    712  CA  ASN A  48       2.303  -3.612 -11.787  1.00  0.00           C  
ATOM    713  C   ASN A  48       1.800  -4.939 -12.359  1.00  0.00           C  
ATOM    714  O   ASN A  48       2.381  -5.991 -12.099  1.00  0.00           O  
ATOM    715  CB  ASN A  48       3.832  -3.661 -11.755  1.00  0.00           C  
ATOM    716  CG  ASN A  48       4.434  -2.437 -12.448  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       3.978  -1.995 -13.490  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.481  -1.917 -11.814  1.00  0.00           N  
ATOM    719  H   ASN A  48       2.394  -3.040  -9.786  1.00  0.00           H  
ATOM    720  HA  ASN A  48       1.956  -2.752 -12.359  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       4.177  -3.704 -10.722  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       4.181  -4.570 -12.246  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       5.805  -2.329 -10.963  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       5.944  -1.114 -12.189  1.00  0.00           H  
ATOM    725  N   GLY A  49       0.724  -4.845 -13.128  1.00  0.00           N  
ATOM    726  CA  GLY A  49       0.136  -6.024 -13.739  1.00  0.00           C  
ATOM    727  C   GLY A  49      -0.105  -7.119 -12.698  1.00  0.00           C  
ATOM    728  O   GLY A  49      -0.038  -8.306 -13.013  1.00  0.00           O  
ATOM    729  H   GLY A  49       0.258  -3.985 -13.334  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -0.806  -5.759 -14.218  1.00  0.00           H  
ATOM    731  HA3 GLY A  49       0.796  -6.400 -14.521  1.00  0.00           H  
ATOM    732  N   GLN A  50      -0.381  -6.681 -11.478  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -0.633  -7.609 -10.389  1.00  0.00           C  
ATOM    734  C   GLN A  50      -1.824  -7.135  -9.553  1.00  0.00           C  
ATOM    735  O   GLN A  50      -2.034  -5.934  -9.389  1.00  0.00           O  
ATOM    736  CB  GLN A  50       0.613  -7.783  -9.518  1.00  0.00           C  
ATOM    737  CG  GLN A  50       1.504  -8.905 -10.054  1.00  0.00           C  
ATOM    738  CD  GLN A  50       2.139  -9.696  -8.909  1.00  0.00           C  
ATOM    739  OE1 GLN A  50       1.466 -10.288  -8.081  1.00  0.00           O  
ATOM    740  NE2 GLN A  50       3.469  -9.673  -8.907  1.00  0.00           N  
ATOM    741  H   GLN A  50      -0.434  -5.714 -11.230  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -0.871  -8.559 -10.867  1.00  0.00           H  
ATOM    743  HB2 GLN A  50       1.175  -6.850  -9.490  1.00  0.00           H  
ATOM    744  HB3 GLN A  50       0.316  -8.007  -8.493  1.00  0.00           H  
ATOM    745  HG2 GLN A  50       0.914  -9.575 -10.680  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       2.285  -8.483 -10.686  1.00  0.00           H  
ATOM    747 HE21 GLN A  50       3.960  -9.167  -9.616  1.00  0.00           H  
ATOM    748 HE22 GLN A  50       3.976 -10.161  -8.197  1.00  0.00           H  
ATOM    749  N   LYS A  51      -2.573  -8.104  -9.046  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -3.737  -7.801  -8.232  1.00  0.00           C  
ATOM    751  C   LYS A  51      -3.985  -8.953  -7.256  1.00  0.00           C  
ATOM    752  O   LYS A  51      -4.280 -10.072  -7.673  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -4.942  -7.477  -9.118  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -6.143  -7.044  -8.274  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -7.295  -6.571  -9.163  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -8.631  -7.136  -8.676  1.00  0.00           C  
ATOM    757  NZ  LYS A  51      -9.649  -6.064  -8.598  1.00  0.00           N  
ATOM    758  H   LYS A  51      -2.395  -9.078  -9.184  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -3.510  -6.904  -7.657  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -4.680  -6.683  -9.818  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -5.206  -8.351  -9.713  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -6.475  -7.877  -7.655  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -5.847  -6.242  -7.598  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -7.335  -5.482  -9.163  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -7.117  -6.884 -10.192  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -8.970  -7.919  -9.353  1.00  0.00           H  
ATOM    767  HE3 LYS A  51      -8.502  -7.595  -7.696  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51     -10.431  -6.306  -9.172  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51      -9.951  -5.959  -7.650  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51      -9.253  -5.204  -8.919  1.00  0.00           H  
ATOM    771  N   GLY A  52      -3.856  -8.639  -5.975  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -4.062  -9.634  -4.936  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.602  -8.989  -3.658  1.00  0.00           C  
ATOM    774  O   GLY A  52      -4.608  -7.766  -3.531  1.00  0.00           O  
ATOM    775  H   GLY A  52      -3.616  -7.727  -5.644  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -4.761 -10.393  -5.288  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -3.122 -10.142  -4.722  1.00  0.00           H  
ATOM    778  N   LEU A  53      -5.042  -9.841  -2.744  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -5.582  -9.369  -1.480  1.00  0.00           C  
ATOM    780  C   LEU A  53      -4.432  -9.093  -0.510  1.00  0.00           C  
ATOM    781  O   LEU A  53      -3.484  -9.872  -0.427  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -6.620 -10.355  -0.940  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.970 -10.369  -1.658  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -8.879 -11.465  -1.097  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -8.634  -8.991  -1.605  1.00  0.00           C  
ATOM    786  H   LEU A  53      -5.033 -10.835  -2.855  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -6.101  -8.431  -1.677  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -6.196 -11.359  -0.985  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -6.792 -10.130   0.113  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -7.796 -10.603  -2.708  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -9.913 -11.122  -1.112  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -8.785 -12.363  -1.707  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -8.585 -11.690  -0.071  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -8.071  -8.293  -2.225  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -9.655  -9.065  -1.978  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -8.648  -8.634  -0.576  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.553  -7.981   0.200  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.536  -7.592   1.162  1.00  0.00           C  
ATOM    799  C   VAL A  54      -4.210  -7.154   2.463  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.360  -6.717   2.454  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.635  -6.511   0.562  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.629  -7.117  -0.419  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.466  -5.417  -0.111  1.00  0.00           C  
ATOM    804  H   VAL A  54      -5.328  -7.352   0.127  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.921  -8.470   1.363  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -2.074  -6.052   1.376  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -1.081  -7.920   0.074  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -2.159  -7.516  -1.283  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -0.930  -6.347  -0.744  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -4.287  -5.128   0.545  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -2.835  -4.549  -0.306  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -3.868  -5.793  -1.052  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.447  -7.290   3.581  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.959  -6.913   4.887  1.00  0.00           C  
ATOM    815  C   PRO A  55      -3.985  -5.391   5.048  1.00  0.00           C  
ATOM    816  O   PRO A  55      -2.961  -4.729   4.887  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -3.039  -7.599   5.883  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.778  -7.952   5.111  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -2.081  -7.803   3.629  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.907  -7.215   4.989  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.812  -6.942   6.723  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.507  -8.493   6.295  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.957  -7.295   5.400  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.464  -8.971   5.337  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.383  -7.118   3.149  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.999  -8.758   3.111  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.167  -4.882   5.363  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.340  -3.451   5.547  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.368  -2.986   6.633  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.061  -1.798   6.729  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -6.789  -3.096   5.888  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -7.158  -1.387   5.347  1.00  0.00           S  
ATOM    833  H   CYS A  56      -5.995  -5.428   5.492  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.107  -2.982   4.592  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.468  -3.795   5.400  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -6.952  -3.189   6.962  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -6.355  -0.788   6.221  1.00  0.00           H  
ATOM    838  N   ASN A  57      -3.910  -3.945   7.423  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -2.979  -3.648   8.499  1.00  0.00           C  
ATOM    840  C   ASN A  57      -1.546  -3.799   7.983  1.00  0.00           C  
ATOM    841  O   ASN A  57      -0.667  -4.262   8.708  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.163  -4.615   9.670  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -2.880  -3.921  11.004  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -3.413  -2.867  11.311  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -2.012  -4.568  11.776  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.164  -4.909   7.339  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.207  -2.627   8.802  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -4.182  -5.004   9.668  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -2.496  -5.468   9.551  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -1.610  -5.429  11.465  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -1.762  -4.193  12.669  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.355  -3.399   6.734  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.044  -3.484   6.113  1.00  0.00           C  
ATOM    854  C   TYR A  58       0.064  -2.522   4.928  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.867  -2.737   4.021  1.00  0.00           O  
ATOM    856  CB  TYR A  58       0.088  -4.920   5.602  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.780  -5.868   6.583  1.00  0.00           C  
ATOM    858  CD1 TYR A  58       2.152  -6.014   6.550  1.00  0.00           C  
ATOM    859  CD2 TYR A  58       0.033  -6.577   7.502  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       2.804  -6.907   7.474  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       0.685  -7.469   8.425  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       2.038  -7.590   8.366  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.653  -8.433   9.238  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.076  -3.024   6.151  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.700  -3.213   6.861  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -0.906  -5.308   5.378  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.646  -4.912   4.666  1.00  0.00           H  
ATOM    868  HD1 TYR A  58       2.742  -5.455   5.824  1.00  0.00           H  
ATOM    869  HD2 TYR A  58      -1.051  -6.461   7.528  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       3.887  -7.032   7.458  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       0.106  -8.035   9.156  1.00  0.00           H  
ATOM    872  HH  TYR A  58       3.079  -9.189   8.741  1.00  0.00           H  
ATOM    873  N   LEU A  59      -0.756  -1.482   4.974  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.762  -0.486   3.916  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.260   0.847   4.473  1.00  0.00           C  
ATOM    876  O   LEU A  59      -0.789   1.348   5.464  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.146  -0.401   3.269  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.494  -1.516   2.281  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.270  -1.059   0.838  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.722  -2.796   2.604  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.406  -1.315   5.716  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.067  -0.823   3.147  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -2.895  -0.396   4.061  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.224   0.555   2.751  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.555  -1.745   2.385  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -2.620  -1.833   0.154  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -2.824  -0.138   0.658  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -1.207  -0.883   0.674  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -0.657  -2.629   2.439  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -1.889  -3.068   3.646  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -2.068  -3.602   1.957  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.756   1.383   3.812  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.335   2.649   4.229  1.00  0.00           C  
ATOM    894  C   GLU A  60       1.016   3.741   3.206  1.00  0.00           C  
ATOM    895  O   GLU A  60       1.058   3.499   2.001  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.845   2.518   4.440  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.455   3.851   4.877  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.973   3.849   4.684  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.420   4.468   3.695  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       5.652   3.228   5.530  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.180   0.969   3.007  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.861   2.885   5.182  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       3.046   1.757   5.193  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.317   2.184   3.515  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       3.013   4.664   4.301  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       3.219   4.037   5.924  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.698   4.952   3.739  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.373   6.082   2.885  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.632   6.660   2.237  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.489   7.215   2.923  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.334   7.072   3.797  1.00  0.00           C  
ATOM    912  CG  PRO A  61       0.032   6.668   5.215  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.639   5.275   5.161  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.214   5.789   2.130  1.00  0.00           H  
ATOM    915  HB2 PRO A  61      -0.014   8.093   3.587  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.413   7.039   3.647  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.741   7.377   5.644  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -0.851   6.674   5.854  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.631   5.258   5.612  1.00  0.00           H  
ATOM    920  HD3 PRO A  61       0.029   4.555   5.706  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.704   6.509   0.922  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.845   7.009   0.173  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.535   8.417  -0.339  1.00  0.00           C  
ATOM    924  O   VAL A  62       1.701   8.589  -1.226  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.205   6.031  -0.947  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.706   6.062  -1.240  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.741   4.613  -0.607  1.00  0.00           C  
ATOM    928  H   VAL A  62       1.003   6.056   0.372  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.690   7.063   0.859  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.680   6.347  -1.849  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       5.171   5.157  -0.850  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       4.865   6.117  -2.317  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       5.152   6.934  -0.762  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       2.863   4.438   0.462  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       1.691   4.500  -0.876  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       3.339   3.892  -1.164  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL      15
ATOM     66  N   GLU A   8      -5.910   4.683  -4.633  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.503   4.609  -3.240  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.081   4.056  -3.131  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.889   2.892  -2.781  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.485   3.762  -2.427  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.652   4.611  -1.920  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.269   5.363  -0.644  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.963   5.146   0.373  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -6.292   6.138  -0.714  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.517   3.949  -4.936  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.530   5.635  -2.875  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.864   2.947  -3.043  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.967   3.308  -1.582  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.951   5.322  -2.690  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.514   3.972  -1.725  1.00  0.00           H  
ATOM     81  N   ALA A   9      -3.121   4.916  -3.436  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.722   4.528  -3.376  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.344   4.218  -1.926  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.760   4.923  -1.009  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.858   5.637  -3.980  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.286   5.860  -3.719  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.602   3.625  -3.975  1.00  0.00           H  
ATOM     88  HB1 ALA A   9      -0.754   5.474  -5.052  1.00  0.00           H  
ATOM     89  HB2 ALA A   9      -1.331   6.603  -3.803  1.00  0.00           H  
ATOM     90  HB3 ALA A   9       0.127   5.625  -3.513  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.560   3.162  -1.765  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.122   2.751  -0.443  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.177   1.950  -0.558  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.425   1.305  -1.576  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.229   1.982   0.282  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.409   2.836   0.680  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.493   3.051  -0.153  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.665   3.523   1.830  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.355   3.836   0.477  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -3.840   4.127   1.705  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.226   2.594  -2.517  1.00  0.00           H  
ATOM    102  HA  HIS A  10       0.073   3.663   0.121  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.578   1.175  -0.362  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.811   1.519   1.176  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.606   2.679  -1.074  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.014   3.569   2.703  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.309   4.186   0.082  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.973   2.018   0.499  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.240   1.308   0.529  1.00  0.00           C  
ATOM    110  C   ARG A  11       3.077  -0.040   1.234  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.918  -0.091   2.453  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.313   2.127   1.250  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.431   2.534   0.288  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.308   3.630   0.898  1.00  0.00           C  
ATOM    115  NE  ARG A  11       7.374   4.014  -0.054  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       8.469   3.279  -0.291  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       8.649   2.117   0.352  1.00  0.00           N  
ATOM    118  NH2 ARG A  11       9.384   3.706  -1.172  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.764   2.546   1.323  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.508   1.173  -0.519  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.863   3.017   1.688  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.730   1.543   2.071  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       6.043   1.665   0.047  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       4.999   2.888  -0.648  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       5.698   4.499   1.145  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       6.750   3.276   1.829  1.00  0.00           H  
ATOM    127  HE  ARG A  11       7.271   4.875  -0.551  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       7.966   1.799   1.009  1.00  0.00           H  
ATOM    129 HH12 ARG A  11       9.466   1.569   0.174  1.00  0.00           H  
ATOM    130 HH21 ARG A  11       9.250   4.573  -1.652  1.00  0.00           H  
ATOM    131 HH22 ARG A  11      10.201   3.158  -1.350  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.121  -1.097   0.437  1.00  0.00           N  
ATOM    133  CA  VAL A  12       2.980  -2.442   0.970  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.900  -2.605   2.181  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.085  -2.281   2.114  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.251  -3.471  -0.129  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.115  -4.897   0.409  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.328  -3.248  -1.329  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.250  -1.046  -0.553  1.00  0.00           H  
ATOM    140  HA  VAL A  12       1.946  -2.560   1.295  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.278  -3.338  -0.468  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       2.941  -4.864   1.485  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       2.275  -5.391  -0.079  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       4.031  -5.451   0.205  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       1.529  -3.989  -1.316  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       1.897  -2.248  -1.275  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       2.901  -3.346  -2.251  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.320  -3.107   3.261  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.073  -3.317   4.486  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.321  -4.815   4.677  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.292  -5.210   5.320  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.365  -2.655   5.670  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.440  -1.128   5.729  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.488  -0.573   6.790  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.880  -0.659   5.948  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.355  -3.368   3.308  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.035  -2.820   4.367  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.315  -2.947   5.650  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       3.789  -3.056   6.591  1.00  0.00           H  
ATOM    160  HG  LEU A  13       3.116  -0.733   4.766  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       1.469  -0.585   6.405  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       2.545  -1.188   7.687  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       2.773   0.451   7.032  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       5.287  -1.137   6.839  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       5.486  -0.927   5.082  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       4.893   0.423   6.079  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.426  -5.608   4.106  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.535  -7.053   4.205  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.791  -7.558   3.490  1.00  0.00           C  
ATOM    170  O   PHE A  14       5.494  -8.428   4.002  1.00  0.00           O  
ATOM    171  CB  PHE A  14       2.301  -7.643   3.520  1.00  0.00           C  
ATOM    172  CG  PHE A  14       2.154  -9.156   3.697  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       2.342  -9.718   4.921  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       1.837  -9.938   2.631  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       2.206 -11.122   5.086  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       1.701 -11.342   2.796  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.888 -11.904   4.019  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.639  -5.278   3.584  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.598  -7.301   5.264  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.411  -7.154   3.914  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       2.345  -7.415   2.455  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       2.596  -9.092   5.776  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       1.687  -9.487   1.650  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       2.356 -11.573   6.067  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       1.446 -11.969   1.941  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.784 -12.982   4.146  1.00  0.00           H  
ATOM    187  N   GLY A  15       5.034  -6.991   2.317  1.00  0.00           N  
ATOM    188  CA  GLY A  15       6.192  -7.373   1.527  1.00  0.00           C  
ATOM    189  C   GLY A  15       6.478  -8.870   1.662  1.00  0.00           C  
ATOM    190  O   GLY A  15       5.561  -9.688   1.603  1.00  0.00           O  
ATOM    191  H   GLY A  15       4.457  -6.284   1.908  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       6.020  -7.124   0.480  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       7.062  -6.802   1.851  1.00  0.00           H  
ATOM    194  N   PHE A  16       7.753  -9.182   1.839  1.00  0.00           N  
ATOM    195  CA  PHE A  16       8.171 -10.566   1.982  1.00  0.00           C  
ATOM    196  C   PHE A  16       7.370 -11.480   1.053  1.00  0.00           C  
ATOM    197  O   PHE A  16       6.811 -11.023   0.057  1.00  0.00           O  
ATOM    198  CB  PHE A  16       7.898 -10.969   3.433  1.00  0.00           C  
ATOM    199  CG  PHE A  16       9.125 -11.508   4.171  1.00  0.00           C  
ATOM    200  CD1 PHE A  16       9.174 -12.815   4.543  1.00  0.00           C  
ATOM    201  CD2 PHE A  16      10.166 -10.681   4.454  1.00  0.00           C  
ATOM    202  CE1 PHE A  16      10.313 -13.316   5.228  1.00  0.00           C  
ATOM    203  CE2 PHE A  16      11.305 -11.181   5.139  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      11.354 -12.488   5.511  1.00  0.00           C  
ATOM    205  H   PHE A  16       8.492  -8.510   1.885  1.00  0.00           H  
ATOM    206  HA  PHE A  16       9.227 -10.615   1.715  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.514 -10.103   3.973  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       7.115 -11.727   3.448  1.00  0.00           H  
ATOM    209  HD1 PHE A  16       8.340 -13.479   4.316  1.00  0.00           H  
ATOM    210  HD2 PHE A  16      10.127  -9.633   4.156  1.00  0.00           H  
ATOM    211  HE1 PHE A  16      10.353 -14.364   5.526  1.00  0.00           H  
ATOM    212  HE2 PHE A  16      12.140 -10.518   5.366  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      12.229 -12.873   6.037  1.00  0.00           H  
ATOM    214  N   VAL A  17       7.340 -12.756   1.411  1.00  0.00           N  
ATOM    215  CA  VAL A  17       6.617 -13.738   0.621  1.00  0.00           C  
ATOM    216  C   VAL A  17       5.223 -13.941   1.220  1.00  0.00           C  
ATOM    217  O   VAL A  17       5.067 -13.977   2.439  1.00  0.00           O  
ATOM    218  CB  VAL A  17       7.424 -15.035   0.532  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       7.974 -15.433   1.903  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       6.584 -16.162  -0.071  1.00  0.00           C  
ATOM    221  H   VAL A  17       7.797 -13.120   2.222  1.00  0.00           H  
ATOM    222  HA  VAL A  17       6.511 -13.336  -0.387  1.00  0.00           H  
ATOM    223  HB  VAL A  17       8.271 -14.857  -0.130  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       9.008 -15.102   1.990  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       7.375 -14.965   2.685  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       7.929 -16.517   2.011  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       7.053 -17.122   0.149  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       5.583 -16.140   0.358  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       6.520 -16.029  -1.151  1.00  0.00           H  
ATOM    230  N   PRO A  18       4.221 -14.071   0.310  1.00  0.00           N  
ATOM    231  CA  PRO A  18       2.845 -14.269   0.735  1.00  0.00           C  
ATOM    232  C   PRO A  18       2.626 -15.699   1.233  1.00  0.00           C  
ATOM    233  O   PRO A  18       3.565 -16.492   1.289  1.00  0.00           O  
ATOM    234  CB  PRO A  18       2.004 -13.929  -0.484  1.00  0.00           C  
ATOM    235  CG  PRO A  18       2.946 -14.003  -1.675  1.00  0.00           C  
ATOM    236  CD  PRO A  18       4.369 -14.033  -1.142  1.00  0.00           C  
ATOM    237  HA  PRO A  18       2.633 -13.674   1.510  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       1.177 -14.630  -0.596  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       1.568 -12.934  -0.392  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       2.741 -14.894  -2.268  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       2.801 -13.144  -2.330  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       4.911 -14.905  -1.508  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       4.929 -13.153  -1.460  1.00  0.00           H  
ATOM    244  N   GLU A  19       1.381 -15.986   1.582  1.00  0.00           N  
ATOM    245  CA  GLU A  19       1.026 -17.307   2.073  1.00  0.00           C  
ATOM    246  C   GLU A  19       0.209 -18.062   1.023  1.00  0.00           C  
ATOM    247  O   GLU A  19       0.563 -19.175   0.638  1.00  0.00           O  
ATOM    248  CB  GLU A  19       0.266 -17.213   3.398  1.00  0.00           C  
ATOM    249  CG  GLU A  19       0.885 -18.133   4.452  1.00  0.00           C  
ATOM    250  CD  GLU A  19       0.069 -19.419   4.605  1.00  0.00           C  
ATOM    251  OE1 GLU A  19      -1.007 -19.336   5.235  1.00  0.00           O  
ATOM    252  OE2 GLU A  19       0.540 -20.455   4.089  1.00  0.00           O  
ATOM    253  H   GLU A  19       0.623 -15.335   1.534  1.00  0.00           H  
ATOM    254  HA  GLU A  19       1.975 -17.817   2.241  1.00  0.00           H  
ATOM    255  HB2 GLU A  19       0.277 -16.184   3.756  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -0.778 -17.484   3.241  1.00  0.00           H  
ATOM    257  HG2 GLU A  19       1.908 -18.379   4.169  1.00  0.00           H  
ATOM    258  HG3 GLU A  19       0.935 -17.614   5.409  1.00  0.00           H  
ATOM    259  N   THR A  20      -0.870 -17.426   0.590  1.00  0.00           N  
ATOM    260  CA  THR A  20      -1.741 -18.023  -0.407  1.00  0.00           C  
ATOM    261  C   THR A  20      -1.581 -17.310  -1.751  1.00  0.00           C  
ATOM    262  O   THR A  20      -0.966 -16.247  -1.824  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.172 -17.989   0.132  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -3.420 -16.605   0.369  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -3.292 -18.631   1.516  1.00  0.00           C  
ATOM    266  H   THR A  20      -1.151 -16.520   0.909  1.00  0.00           H  
ATOM    267  HA  THR A  20      -1.433 -19.058  -0.556  1.00  0.00           H  
ATOM    268  HB  THR A  20      -3.865 -18.449  -0.572  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -4.355 -16.477   0.701  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -4.261 -18.382   1.949  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -3.203 -19.713   1.423  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -2.498 -18.255   2.161  1.00  0.00           H  
ATOM    273  N   LYS A  21      -2.144 -17.924  -2.782  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -2.072 -17.360  -4.119  1.00  0.00           C  
ATOM    275  C   LYS A  21      -2.888 -16.067  -4.168  1.00  0.00           C  
ATOM    276  O   LYS A  21      -2.611 -15.184  -4.979  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -2.498 -18.397  -5.161  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -1.283 -19.132  -5.732  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -1.716 -20.254  -6.677  1.00  0.00           C  
ATOM    280  CE  LYS A  21      -1.015 -21.568  -6.326  1.00  0.00           C  
ATOM    281  NZ  LYS A  21      -1.836 -22.723  -6.751  1.00  0.00           N  
ATOM    282  H   LYS A  21      -2.642 -18.788  -2.714  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -1.027 -17.117  -4.315  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -3.181 -19.114  -4.707  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -3.042 -17.905  -5.967  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -0.646 -18.427  -6.266  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -0.689 -19.546  -4.918  1.00  0.00           H  
ATOM    288  HD2 LYS A  21      -2.797 -20.387  -6.619  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -1.485 -19.978  -7.706  1.00  0.00           H  
ATOM    290  HE2 LYS A  21      -0.041 -21.608  -6.812  1.00  0.00           H  
ATOM    291  HE3 LYS A  21      -0.838 -21.616  -5.252  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21      -2.092 -22.615  -7.712  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21      -1.310 -23.566  -6.639  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21      -2.663 -22.770  -6.190  1.00  0.00           H  
ATOM    295  N   GLU A  22      -3.878 -15.996  -3.291  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -4.737 -14.826  -3.224  1.00  0.00           C  
ATOM    297  C   GLU A  22      -3.911 -13.580  -2.900  1.00  0.00           C  
ATOM    298  O   GLU A  22      -4.153 -12.509  -3.455  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -5.855 -15.024  -2.199  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -7.108 -15.603  -2.859  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -8.153 -15.988  -1.810  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -8.463 -17.197  -1.735  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -8.617 -15.065  -1.106  1.00  0.00           O  
ATOM    304  H   GLU A  22      -4.097 -16.719  -2.635  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -5.175 -14.732  -4.217  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -5.514 -15.693  -1.408  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -6.095 -14.071  -1.728  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -7.531 -14.871  -3.547  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -6.840 -16.479  -3.450  1.00  0.00           H  
ATOM    310  N   GLU A  23      -2.952 -13.760  -2.004  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -2.089 -12.664  -1.599  1.00  0.00           C  
ATOM    312  C   GLU A  23      -1.292 -12.146  -2.798  1.00  0.00           C  
ATOM    313  O   GLU A  23      -1.222 -12.806  -3.834  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -1.156 -13.090  -0.464  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -1.908 -13.158   0.867  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -1.009 -13.706   1.977  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -1.566 -14.038   3.046  1.00  0.00           O  
ATOM    318  OE2 GLU A  23       0.214 -13.779   1.733  1.00  0.00           O  
ATOM    319  H   GLU A  23      -2.761 -14.635  -1.557  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -2.760 -11.885  -1.237  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -0.722 -14.064  -0.691  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -0.330 -12.384  -0.383  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -2.264 -12.164   1.139  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -2.787 -13.793   0.759  1.00  0.00           H  
ATOM    325  N   LEU A  24      -0.710 -10.969  -2.618  1.00  0.00           N  
ATOM    326  CA  LEU A  24       0.080 -10.356  -3.672  1.00  0.00           C  
ATOM    327  C   LEU A  24       1.567 -10.555  -3.372  1.00  0.00           C  
ATOM    328  O   LEU A  24       2.041 -10.190  -2.298  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.319  -8.890  -3.856  1.00  0.00           C  
ATOM    330  CG  LEU A  24      -0.111  -8.309  -5.256  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.616  -9.274  -6.331  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -0.756  -6.927  -5.377  1.00  0.00           C  
ATOM    333  H   LEU A  24      -0.771 -10.439  -1.773  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.158 -10.873  -4.602  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.371  -8.785  -3.593  1.00  0.00           H  
ATOM    336  HB3 LEU A  24       0.249  -8.288  -3.146  1.00  0.00           H  
ATOM    337  HG  LEU A  24       0.959  -8.179  -5.417  1.00  0.00           H  
ATOM    338 HD11 LEU A  24       0.218  -9.866  -6.708  1.00  0.00           H  
ATOM    339 HD12 LEU A  24      -1.367  -9.936  -5.901  1.00  0.00           H  
ATOM    340 HD13 LEU A  24      -1.058  -8.706  -7.150  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -0.017  -6.159  -5.147  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -1.123  -6.785  -6.394  1.00  0.00           H  
ATOM    343 HD23 LEU A  24      -1.588  -6.852  -4.677  1.00  0.00           H  
ATOM    344  N   GLN A  25       2.261 -11.135  -4.340  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.684 -11.388  -4.193  1.00  0.00           C  
ATOM    346  C   GLN A  25       4.483 -10.122  -4.509  1.00  0.00           C  
ATOM    347  O   GLN A  25       5.240 -10.088  -5.478  1.00  0.00           O  
ATOM    348  CB  GLN A  25       4.128 -12.553  -5.079  1.00  0.00           C  
ATOM    349  CG  GLN A  25       5.275 -13.330  -4.429  1.00  0.00           C  
ATOM    350  CD  GLN A  25       6.564 -12.507  -4.428  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       7.324 -12.493  -5.383  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       6.768 -11.822  -3.307  1.00  0.00           N  
ATOM    353  H   GLN A  25       1.867 -11.430  -5.211  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.823 -11.662  -3.147  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       3.286 -13.222  -5.257  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       4.446 -12.175  -6.051  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       5.007 -13.594  -3.406  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       5.436 -14.265  -4.967  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       6.105 -11.877  -2.560  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       7.585 -11.253  -3.209  1.00  0.00           H  
ATOM    361  N   VAL A  26       4.287  -9.113  -3.674  1.00  0.00           N  
ATOM    362  CA  VAL A  26       4.981  -7.849  -3.852  1.00  0.00           C  
ATOM    363  C   VAL A  26       6.100  -7.735  -2.815  1.00  0.00           C  
ATOM    364  O   VAL A  26       6.388  -8.693  -2.100  1.00  0.00           O  
ATOM    365  CB  VAL A  26       3.983  -6.691  -3.785  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       3.164  -6.596  -5.074  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       3.070  -6.824  -2.564  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.670  -9.149  -2.888  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.424  -7.854  -4.848  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.550  -5.766  -3.679  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       3.437  -5.687  -5.611  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       3.371  -7.464  -5.700  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       2.103  -6.569  -4.829  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       2.763  -5.833  -2.230  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       2.188  -7.407  -2.832  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       3.608  -7.328  -1.761  1.00  0.00           H  
ATOM    377  N   MET A  27       6.700  -6.555  -2.767  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.781  -6.303  -1.829  1.00  0.00           C  
ATOM    379  C   MET A  27       7.374  -5.256  -0.791  1.00  0.00           C  
ATOM    380  O   MET A  27       6.451  -4.476  -1.019  1.00  0.00           O  
ATOM    381  CB  MET A  27       9.015  -5.814  -2.591  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.820  -6.992  -3.144  1.00  0.00           C  
ATOM    383  SD  MET A  27      11.194  -6.391  -4.112  1.00  0.00           S  
ATOM    384  CE  MET A  27      12.525  -6.644  -2.951  1.00  0.00           C  
ATOM    385  H   MET A  27       6.459  -5.780  -3.352  1.00  0.00           H  
ATOM    386  HA  MET A  27       7.971  -7.258  -1.338  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.707  -5.163  -3.409  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.643  -5.218  -1.929  1.00  0.00           H  
ATOM    389  HG2 MET A  27      10.185  -7.610  -2.325  1.00  0.00           H  
ATOM    390  HG3 MET A  27       9.180  -7.624  -3.760  1.00  0.00           H  
ATOM    391  HE1 MET A  27      13.214  -7.392  -3.344  1.00  0.00           H  
ATOM    392  HE2 MET A  27      13.058  -5.705  -2.799  1.00  0.00           H  
ATOM    393  HE3 MET A  27      12.118  -6.989  -2.001  1.00  0.00           H  
ATOM    394  N   PRO A  28       8.102  -5.272   0.358  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.826  -4.333   1.432  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.341  -2.935   1.084  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.529  -2.653   1.233  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.502  -4.928   2.657  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.517  -5.929   2.129  1.00  0.00           C  
ATOM    400  CD  PRO A  28       9.203  -6.181   0.663  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.840  -4.236   1.564  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       8.989  -4.153   3.249  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.775  -5.415   3.307  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.530  -5.541   2.242  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       9.467  -6.858   2.696  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      10.069  -5.979   0.033  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.919  -7.219   0.492  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.422  -2.097   0.628  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.768  -0.735   0.258  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.309  -0.421  -1.166  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.494   0.695  -1.650  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.458  -2.335   0.511  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.307  -0.037   0.956  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       8.847  -0.597   0.335  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.718  -1.424  -1.799  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.230  -1.268  -3.158  1.00  0.00           C  
ATOM    417  C   ASN A  30       5.064  -0.277  -3.167  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.564   0.108  -2.111  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.724  -2.599  -3.718  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.725  -3.193  -4.711  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.080  -4.358  -4.652  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.157  -2.328  -5.625  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.571  -2.328  -1.398  1.00  0.00           H  
ATOM    424  HA  ASN A  30       7.086  -0.910  -3.730  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.557  -3.301  -2.901  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.763  -2.449  -4.210  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       6.825  -1.385  -5.618  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       7.815  -2.622  -6.319  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.664   0.106  -4.371  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.566   1.045  -4.531  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.381   0.329  -5.182  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.469  -0.109  -6.328  1.00  0.00           O  
ATOM    433  CB  ILE A  31       4.030   2.287  -5.294  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.282   2.888  -4.653  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.899   3.310  -5.414  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       5.019   3.281  -3.198  1.00  0.00           C  
ATOM    437  H   ILE A  31       5.076  -0.212  -5.224  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.268   1.371  -3.534  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.300   1.985  -6.306  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       6.099   2.168  -4.697  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.599   3.765  -5.219  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       2.360   3.369  -4.469  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       3.318   4.288  -5.655  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       2.215   3.004  -6.205  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       3.959   3.158  -2.975  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       5.607   2.644  -2.538  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       5.304   4.322  -3.046  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.299   0.233  -4.423  1.00  0.00           N  
ATOM    449  CA  VAL A  32       0.097  -0.421  -4.911  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.097   0.518  -4.734  1.00  0.00           C  
ATOM    451  O   VAL A  32      -1.014   1.503  -4.002  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.090  -1.766  -4.206  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       1.109  -2.685  -4.452  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.333  -1.571  -2.709  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.236   0.593  -3.491  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.237  -0.614  -5.975  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -0.972  -2.246  -4.629  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       1.371  -3.196  -3.526  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       0.852  -3.422  -5.213  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       1.957  -2.092  -4.793  1.00  0.00           H  
ATOM    461 HG21 VAL A  32       0.109  -2.401  -2.158  1.00  0.00           H  
ATOM    462 HG22 VAL A  32       0.124  -0.635  -2.385  1.00  0.00           H  
ATOM    463 HG23 VAL A  32      -1.405  -1.537  -2.516  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.181   0.180  -5.417  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.392   0.981  -5.344  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.579   0.138  -4.873  1.00  0.00           C  
ATOM    467  O   PHE A  33      -4.967  -0.821  -5.537  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.675   1.493  -6.758  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.465   2.135  -7.441  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -1.465   1.353  -7.928  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -2.391   3.487  -7.561  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -0.342   1.948  -8.561  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -1.268   4.083  -8.194  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.268   3.301  -8.681  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.241  -0.623  -6.010  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.208   1.780  -4.626  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -4.027   0.663  -7.370  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.484   2.223  -6.714  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -1.525   0.269  -7.831  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -3.192   4.114  -7.170  1.00  0.00           H  
ATOM    481  HE1 PHE A  33       0.459   1.321  -8.952  1.00  0.00           H  
ATOM    482  HE2 PHE A  33      -1.208   5.167  -8.291  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.594   3.758  -9.168  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.123   0.528  -3.729  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.258  -0.179  -3.161  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.464  -0.030  -4.091  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.795   1.077  -4.511  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.531   0.324  -1.742  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -7.890  -0.168  -1.239  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.410  -0.091  -0.788  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.801   1.310  -3.195  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -5.991  -1.234  -3.099  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.559   1.413  -1.773  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -8.169   0.390  -0.344  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.642  -0.013  -2.012  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -7.827  -1.229  -1.000  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -5.385  -1.177  -0.706  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -4.455   0.267  -1.173  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -5.590   0.344   0.195  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.087  -1.162  -4.386  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.249  -1.171  -5.258  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.496  -1.503  -4.436  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.529  -0.851  -4.577  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -9.023  -2.114  -6.442  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.890  -1.731  -7.397  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.655  -2.830  -8.436  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.158  -0.374  -8.049  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.811  -2.058  -4.040  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.361  -0.165  -5.664  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -8.821  -3.112  -6.052  1.00  0.00           H  
ATOM    511  HB3 LEU A  35      -9.949  -2.176  -7.013  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -6.972  -1.635  -6.817  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -6.587  -3.029  -8.518  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -8.172  -3.739  -8.127  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -8.040  -2.504  -9.402  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -9.098  -0.414  -8.600  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -8.223   0.394  -7.278  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -7.345  -0.133  -8.734  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.358  -2.519  -3.596  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.461  -2.946  -2.751  1.00  0.00           C  
ATOM    521  C   LYS A  36     -10.967  -3.094  -1.311  1.00  0.00           C  
ATOM    522  O   LYS A  36      -9.814  -3.455  -1.081  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.107  -4.214  -3.314  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -13.154  -4.771  -2.348  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -14.485  -4.032  -2.497  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -15.537  -4.926  -3.156  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -16.721  -4.130  -3.551  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.515  -3.044  -3.487  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.216  -2.160  -2.778  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -12.573  -3.994  -4.274  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -11.340  -4.966  -3.498  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -13.300  -5.834  -2.538  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -12.795  -4.677  -1.323  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -14.839  -3.711  -1.517  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -14.341  -3.132  -3.095  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -15.111  -5.414  -4.033  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -15.837  -5.715  -2.467  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -16.555  -3.164  -3.350  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -16.886  -4.242  -4.531  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -17.520  -4.444  -3.039  1.00  0.00           H  
ATOM    541  N   LYS A  37     -11.864  -2.808  -0.379  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.533  -2.906   1.033  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.452  -3.932   1.697  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.606  -3.633   2.003  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -11.577  -1.525   1.690  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -10.268  -0.767   1.461  1.00  0.00           C  
ATOM    547  CD  LYS A  37      -9.896   0.067   2.689  1.00  0.00           C  
ATOM    548  CE  LYS A  37      -8.846   1.123   2.337  1.00  0.00           C  
ATOM    549  NZ  LYS A  37      -8.538   1.962   3.517  1.00  0.00           N  
ATOM    550  H   LYS A  37     -12.800  -2.515  -0.575  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.506  -3.264   1.104  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -12.410  -0.950   1.283  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -11.758  -1.632   2.759  1.00  0.00           H  
ATOM    554  HG2 LYS A  37      -9.468  -1.474   1.241  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -10.367  -0.117   0.592  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -10.786   0.553   3.087  1.00  0.00           H  
ATOM    557  HD3 LYS A  37      -9.511  -0.585   3.473  1.00  0.00           H  
ATOM    558  HE2 LYS A  37      -7.937   0.637   1.982  1.00  0.00           H  
ATOM    559  HE3 LYS A  37      -9.211   1.750   1.523  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37      -7.793   2.590   3.294  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37      -9.350   2.486   3.774  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37      -8.264   1.376   4.280  1.00  0.00           H  
ATOM    563  N   GLY A  38     -11.907  -5.122   1.902  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.663  -6.195   2.525  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.774  -5.982   4.036  1.00  0.00           C  
ATOM    566  O   GLY A  38     -12.052  -5.166   4.606  1.00  0.00           O  
ATOM    567  H   GLY A  38     -10.968  -5.358   1.650  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -13.660  -6.244   2.087  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -12.180  -7.151   2.323  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.684  -6.731   4.642  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.898  -6.634   6.076  1.00  0.00           C  
ATOM    572  C   ASN A  39     -13.166  -7.782   6.775  1.00  0.00           C  
ATOM    573  O   ASN A  39     -13.195  -7.886   8.000  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.385  -6.744   6.419  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -16.055  -5.368   6.402  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -15.488  -4.368   6.812  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -17.289  -5.373   5.906  1.00  0.00           N  
ATOM    578  H   ASN A  39     -14.268  -7.392   4.171  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.508  -5.657   6.358  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -15.880  -7.402   5.704  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.503  -7.197   7.403  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -17.695  -6.229   5.586  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -17.810  -4.521   5.852  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.527  -8.613   5.966  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.788  -9.749   6.491  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.372  -9.304   6.860  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.514 -10.134   7.156  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.678 -10.864   5.449  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -12.838 -11.862   5.445  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -13.550 -11.899   4.418  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -12.986 -12.564   6.468  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.508  -8.521   4.970  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.358 -10.085   7.357  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -11.604 -10.411   4.461  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -10.750 -11.410   5.620  1.00  0.00           H  
ATOM    596  N   ASN A  41     -10.170  -7.995   6.829  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.872  -7.430   7.155  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.961  -7.513   5.929  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.773  -7.204   6.012  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -8.205  -8.205   8.294  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -7.512  -7.254   9.272  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -6.315  -7.029   9.217  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -8.331  -6.710  10.168  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.873  -7.326   6.586  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -9.074  -6.402   7.456  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -8.952  -8.796   8.823  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -7.476  -8.904   7.884  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -9.305  -6.937  10.159  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -7.973  -6.074  10.852  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.552  -7.932   4.820  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -7.808  -8.060   3.578  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.423  -7.100   2.558  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.639  -7.073   2.380  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -7.790  -9.512   3.097  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -6.883 -10.429   3.920  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.201 -11.142   5.010  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -5.489 -10.706   3.674  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.118 -11.854   5.482  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.043 -11.581   4.643  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -4.631 -10.233   2.664  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -3.728 -12.059   4.700  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.321 -10.720   2.735  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -2.857 -11.601   3.705  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.518  -8.182   4.761  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.774  -7.779   3.779  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -8.806  -9.905   3.122  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -7.465  -9.535   2.057  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.191 -11.156   5.466  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -6.107 -12.511   6.352  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -4.959  -9.542   1.887  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -3.401 -12.750   5.477  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -2.614 -10.384   1.975  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -1.819 -11.934   3.690  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.553  -6.334   1.915  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -7.995  -5.375   0.917  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.377  -5.732  -0.436  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.337  -6.386  -0.495  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.629  -3.961   1.371  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.565  -6.362   2.065  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.080  -5.450   0.843  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -8.539  -3.385   1.537  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -7.058  -4.013   2.298  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -7.028  -3.476   0.601  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.044  -5.286  -1.491  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.573  -5.550  -2.840  1.00  0.00           C  
ATOM    646  C   THR A  44      -6.751  -4.369  -3.359  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.202  -3.225  -3.310  1.00  0.00           O  
ATOM    648  CB  THR A  44      -8.789  -5.873  -3.711  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.481  -6.883  -2.980  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.404  -6.560  -5.023  1.00  0.00           C  
ATOM    651  H   THR A  44      -8.889  -4.755  -1.435  1.00  0.00           H  
ATOM    652  HA  THR A  44      -6.908  -6.413  -2.809  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.382  -4.978  -3.899  1.00  0.00           H  
ATOM    654  HG1 THR A  44     -10.276  -6.488  -2.520  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -9.237  -7.172  -5.370  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -8.171  -5.805  -5.773  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -7.532  -7.192  -4.859  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.560  -4.685  -3.845  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.671  -3.664  -4.372  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.165  -4.097  -5.750  1.00  0.00           C  
ATOM    661  O   VAL A  45      -4.061  -5.290  -6.030  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.540  -3.391  -3.378  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.087  -2.818  -2.070  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.718  -4.655  -3.122  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.201  -5.618  -3.881  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.252  -2.748  -4.483  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -2.879  -2.645  -3.820  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -3.457  -3.138  -1.241  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -4.091  -1.729  -2.123  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -5.104  -3.177  -1.912  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -3.388  -5.508  -3.012  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -2.045  -4.827  -3.962  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -2.135  -4.531  -2.209  1.00  0.00           H  
ATOM    674  N   MET A  46      -3.863  -3.103  -6.573  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.370  -3.366  -7.914  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.842  -3.317  -7.956  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.224  -2.510  -7.264  1.00  0.00           O  
ATOM    678  CB  MET A  46      -3.941  -2.327  -8.881  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.636  -3.003 -10.065  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.422  -3.542 -11.257  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.495  -4.280 -12.479  1.00  0.00           C  
ATOM    682  H   MET A  46      -3.951  -2.136  -6.337  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.716  -4.370  -8.161  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.650  -1.687  -8.355  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.140  -1.684  -9.244  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -5.220  -3.855  -9.717  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.333  -2.308 -10.533  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -4.792  -5.275 -12.148  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -5.382  -3.659 -12.606  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -3.965  -4.356 -13.429  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.276  -4.192  -8.775  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.169  -4.259  -8.916  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.561  -4.973 -10.211  1.00  0.00           C  
ATOM    694  O   PHE A  47      -0.015  -6.003 -10.555  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.698  -5.061  -7.725  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.214  -4.967  -7.536  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       2.763  -3.846  -6.996  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       3.011  -6.004  -7.907  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.170  -3.759  -6.820  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.417  -5.917  -7.732  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       4.967  -4.796  -7.192  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.785  -4.845  -9.334  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.539  -3.234  -8.941  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.207  -4.711  -6.817  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.423  -6.107  -7.854  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.124  -3.015  -6.698  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.570  -6.902  -8.340  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       4.610  -2.861  -6.387  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       5.056  -6.748  -8.030  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.046  -4.729  -7.057  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.539  -4.396 -10.894  1.00  0.00           N  
ATOM    712  CA  ASN A  48       2.014  -4.964 -12.144  1.00  0.00           C  
ATOM    713  C   ASN A  48       0.817  -5.294 -13.038  1.00  0.00           C  
ATOM    714  O   ASN A  48       0.827  -6.297 -13.749  1.00  0.00           O  
ATOM    715  CB  ASN A  48       2.793  -6.258 -11.900  1.00  0.00           C  
ATOM    716  CG  ASN A  48       4.035  -6.328 -12.790  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       3.990  -6.074 -13.983  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.142  -6.686 -12.147  1.00  0.00           N  
ATOM    719  H   ASN A  48       2.002  -3.557 -10.608  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.661  -4.201 -12.578  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       3.088  -6.317 -10.852  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.150  -7.116 -12.098  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       5.110  -6.880 -11.167  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       6.007  -6.760 -12.644  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.185  -4.430 -12.972  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.387  -4.617 -13.767  1.00  0.00           C  
ATOM    727  C   GLY A  49      -2.094  -5.921 -13.393  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.742  -6.543 -14.234  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.185  -3.616 -12.391  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.063  -3.776 -13.613  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.129  -4.629 -14.826  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.945  -6.298 -12.132  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -2.561  -7.517 -11.637  1.00  0.00           C  
ATOM    734  C   GLN A  50      -3.234  -7.262 -10.287  1.00  0.00           C  
ATOM    735  O   GLN A  50      -2.955  -6.259  -9.630  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -1.534  -8.647 -11.533  1.00  0.00           C  
ATOM    737  CG  GLN A  50      -1.073  -9.098 -12.920  1.00  0.00           C  
ATOM    738  CD  GLN A  50      -0.363 -10.452 -12.848  1.00  0.00           C  
ATOM    739  OE1 GLN A  50      -0.798 -11.376 -12.182  1.00  0.00           O  
ATOM    740  NE2 GLN A  50       0.753 -10.516 -13.569  1.00  0.00           N  
ATOM    741  H   GLN A  50      -1.416  -5.786 -11.455  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -3.312  -7.784 -12.380  1.00  0.00           H  
ATOM    743  HB2 GLN A  50      -0.675  -8.310 -10.952  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -1.969  -9.490 -10.997  1.00  0.00           H  
ATOM    745  HG2 GLN A  50      -1.933  -9.170 -13.587  1.00  0.00           H  
ATOM    746  HG3 GLN A  50      -0.401  -8.353 -13.345  1.00  0.00           H  
ATOM    747 HE21 GLN A  50       1.055  -9.720 -14.094  1.00  0.00           H  
ATOM    748 HE22 GLN A  50       1.289 -11.359 -13.587  1.00  0.00           H  
ATOM    749  N   LYS A  51      -4.107  -8.185  -9.913  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.822  -8.073  -8.653  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.045  -8.814  -7.563  1.00  0.00           C  
ATOM    752  O   LYS A  51      -3.220  -9.676  -7.861  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -6.266  -8.550  -8.812  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -7.254  -7.453  -8.410  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -8.681  -7.824  -8.818  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -8.933  -7.499 -10.291  1.00  0.00           C  
ATOM    757  NZ  LYS A  51     -10.307  -6.984 -10.482  1.00  0.00           N  
ATOM    758  H   LYS A  51      -4.328  -8.997 -10.453  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.859  -7.015  -8.392  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -6.445  -8.844  -9.846  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.430  -9.435  -8.197  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -7.209  -7.296  -7.332  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -6.970  -6.513  -8.882  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -8.849  -8.887  -8.642  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -9.394  -7.283  -8.196  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -8.210  -6.759 -10.635  1.00  0.00           H  
ATOM    767  HE3 LYS A  51      -8.786  -8.394 -10.897  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51     -10.356  -6.039 -10.160  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51     -10.545  -7.019 -11.452  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51     -10.949  -7.547  -9.961  1.00  0.00           H  
ATOM    771  N   GLY A  52      -4.337  -8.451  -6.322  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.676  -9.071  -5.186  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.468  -8.838  -3.898  1.00  0.00           C  
ATOM    774  O   GLY A  52      -5.341  -7.973  -3.849  1.00  0.00           O  
ATOM    775  H   GLY A  52      -5.009  -7.749  -6.088  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -3.569 -10.141  -5.363  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.671  -8.664  -5.079  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.134  -9.626  -2.886  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -4.803  -9.517  -1.600  1.00  0.00           C  
ATOM    780  C   LEU A  53      -3.774  -9.166  -0.523  1.00  0.00           C  
ATOM    781  O   LEU A  53      -2.787  -9.879  -0.348  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -5.599 -10.789  -1.300  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -6.922 -10.945  -2.052  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -7.642 -12.228  -1.633  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -7.804  -9.708  -1.872  1.00  0.00           C  
ATOM    786  H   LEU A  53      -3.423 -10.327  -2.934  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.519  -8.698  -1.673  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -4.970 -11.649  -1.529  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -5.805 -10.820  -0.231  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -6.703 -11.031  -3.116  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -7.593 -12.954  -2.445  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -7.162 -12.641  -0.746  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -8.685 -12.003  -1.410  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -7.379  -8.874  -2.431  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -8.807  -9.919  -2.242  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -7.854  -9.448  -0.814  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.040  -8.069   0.170  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.150  -7.615   1.225  1.00  0.00           C  
ATOM    799  C   VAL A  54      -3.977  -7.226   2.452  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.161  -6.914   2.333  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.269  -6.475   0.711  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.148  -7.008  -0.183  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.104  -5.425  -0.023  1.00  0.00           C  
ATOM    804  H   VAL A  54      -4.846  -7.495   0.020  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.501  -8.451   1.489  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.808  -5.993   1.574  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -0.549  -7.727   0.375  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -1.581  -7.496  -1.057  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -0.516  -6.181  -0.506  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -3.942  -5.123   0.605  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -2.484  -4.556  -0.243  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -3.481  -5.847  -0.955  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.303  -7.259   3.632  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.963  -6.913   4.880  1.00  0.00           C  
ATOM    815  C   PRO A  55      -4.161  -5.400   4.995  1.00  0.00           C  
ATOM    816  O   PRO A  55      -3.216  -4.632   4.824  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -3.066  -7.479   5.969  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.713  -7.710   5.316  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.901  -7.624   3.811  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.879  -7.312   4.910  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.983  -6.786   6.806  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.473  -8.409   6.366  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.993  -6.965   5.655  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.316  -8.686   5.596  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.239  -6.878   3.371  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.675  -8.575   3.328  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.396  -5.018   5.284  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.730  -3.611   5.424  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.768  -2.987   6.436  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.242  -1.899   6.209  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -7.192  -3.414   5.829  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -8.119  -2.620   4.465  1.00  0.00           S  
ATOM    833  H   CYS A  56      -6.159  -5.649   5.421  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.603  -3.159   4.440  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.643  -4.376   6.074  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.250  -2.797   6.726  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -8.622  -1.630   5.197  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.568  -3.703   7.533  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.679  -3.232   8.582  1.00  0.00           C  
ATOM    840  C   ASN A  57      -2.229  -3.497   8.171  1.00  0.00           C  
ATOM    841  O   ASN A  57      -1.468  -4.104   8.924  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.940  -3.969   9.897  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -3.745  -3.038  11.095  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -2.642  -2.809  11.563  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -4.875  -2.517  11.565  1.00  0.00           N  
ATOM    846  H   ASN A  57      -5.000  -4.587   7.711  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.895  -2.169   8.686  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -4.955  -4.365   9.901  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -3.265  -4.822   9.980  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -5.748  -2.747  11.135  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -4.851  -1.895  12.347  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.890  -3.029   6.979  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.545  -3.208   6.459  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.301  -2.307   5.247  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.543  -2.609   4.404  1.00  0.00           O  
ATOM    856  CB  TYR A  58      -0.453  -4.670   6.020  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.445  -5.533   6.909  1.00  0.00           C  
ATOM    858  CD1 TYR A  58       1.811  -5.533   6.715  1.00  0.00           C  
ATOM    859  CD2 TYR A  58      -0.111  -6.310   7.904  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       2.657  -6.344   7.552  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       0.734  -7.121   8.741  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       2.076  -7.098   8.524  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.875  -7.865   9.314  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.515  -2.537   6.373  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.159  -2.941   7.248  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -1.455  -5.099   6.009  1.00  0.00           H  
ATOM    867  HB3 TYR A  58      -0.079  -4.709   4.997  1.00  0.00           H  
ATOM    868  HD1 TYR A  58       2.251  -4.919   5.929  1.00  0.00           H  
ATOM    869  HD2 TYR A  58      -1.191  -6.310   8.057  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       3.737  -6.354   7.410  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       0.308  -7.740   9.531  1.00  0.00           H  
ATOM    872  HH  TYR A  58       3.719  -8.092   8.829  1.00  0.00           H  
ATOM    873  N   LEU A  59      -1.056  -1.219   5.197  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.932  -0.272   4.102  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.409   1.060   4.642  1.00  0.00           C  
ATOM    876  O   LEU A  59      -0.937   1.588   5.620  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.257  -0.152   3.346  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.579  -1.287   2.372  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.202  -0.904   0.940  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.912  -2.592   2.811  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.740  -0.981   5.887  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.198  -0.674   3.404  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -3.064  -0.086   4.076  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.252   0.786   2.791  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.656  -1.455   2.387  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -1.140  -0.661   0.896  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -2.410  -1.741   0.273  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -2.786  -0.038   0.629  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -0.830  -2.497   2.716  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -2.169  -2.800   3.850  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -2.262  -3.409   2.180  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.622   1.566   3.981  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.223   2.827   4.383  1.00  0.00           C  
ATOM    894  C   GLU A  60       0.953   3.903   3.329  1.00  0.00           C  
ATOM    895  O   GLU A  60       0.999   3.628   2.131  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.724   2.665   4.629  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.373   4.010   4.963  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.884   3.963   4.729  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.469   2.894   5.011  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       5.421   4.996   4.274  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.046   1.130   3.187  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.734   3.095   5.319  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       2.888   1.965   5.449  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.197   2.238   3.745  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       2.931   4.794   4.347  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       3.170   4.269   6.002  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.669   5.136   3.826  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.392   6.255   2.941  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.678   6.773   2.293  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.543   7.322   2.974  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.291   7.291   3.818  1.00  0.00           C  
ATOM    912  CG  PRO A  61       0.046   6.911   5.251  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.606   5.498   5.239  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.196   5.962   2.187  1.00  0.00           H  
ATOM    915  HB2 PRO A  61       0.066   8.295   3.587  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.369   7.291   3.657  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.773   7.606   5.670  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -0.844   6.963   5.879  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.592   5.459   5.703  1.00  0.00           H  
ATOM    920  HD3 PRO A  61      -0.035   4.813   5.795  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.762   6.581   0.985  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.928   7.022   0.238  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.735   8.479  -0.186  1.00  0.00           C  
ATOM    924  O   VAL A  62       2.329   8.753  -1.315  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.177   6.084  -0.945  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.654   6.088  -1.346  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.699   4.665  -0.629  1.00  0.00           C  
ATOM    928  H   VAL A  62       1.054   6.133   0.439  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.788   6.961   0.904  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.598   6.451  -1.792  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       5.115   5.147  -1.047  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       4.736   6.205  -2.427  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       5.162   6.916  -0.852  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       3.146   3.965  -1.335  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       2.998   4.398   0.385  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       1.613   4.620  -0.712  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL      16
ATOM     66  N   GLU A   8      -5.711   4.778  -4.512  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.291   4.676  -3.125  1.00  0.00           C  
ATOM     68  C   GLU A   8      -3.842   4.188  -3.044  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.594   3.009  -2.800  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.224   3.755  -2.336  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.221   4.566  -1.506  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.600   4.584  -2.169  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.629   4.546  -3.418  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.593   4.636  -1.412  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.237   3.999  -4.853  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.364   5.687  -2.725  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.763   3.103  -3.023  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.637   3.112  -1.680  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.300   4.139  -0.506  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.857   5.587  -1.389  1.00  0.00           H  
ATOM     81  N   ALA A   9      -2.925   5.121  -3.252  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.509   4.802  -3.206  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.117   4.449  -1.769  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.330   5.241  -0.852  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.701   5.978  -3.758  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.136   6.079  -3.450  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.343   3.933  -3.842  1.00  0.00           H  
ATOM     88  HB1 ALA A   9       0.254   6.040  -3.237  1.00  0.00           H  
ATOM     89  HB2 ALA A   9      -0.525   5.829  -4.824  1.00  0.00           H  
ATOM     90  HB3 ALA A   9      -1.258   6.903  -3.608  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.550   3.261  -1.619  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.127   2.795  -0.310  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.165   1.985  -0.446  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.397   1.349  -1.473  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.247   2.011   0.377  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.456   2.847   0.724  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.522   3.019  -0.141  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.757   3.553   1.852  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.418   3.798   0.448  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -3.942   4.128   1.683  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.380   2.624  -2.370  1.00  0.00           H  
ATOM    102  HA  HIS A  10       0.073   3.683   0.290  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.558   1.195  -0.275  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.856   1.560   1.288  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.603   2.624  -1.056  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.131   3.633   2.740  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.369   4.118   0.021  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.971   2.036   0.604  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.232   1.315   0.614  1.00  0.00           C  
ATOM    110  C   ARG A  11       3.061  -0.045   1.294  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.863  -0.117   2.505  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.315   2.111   1.346  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.561   2.273   0.473  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.693   2.945   1.253  1.00  0.00           C  
ATOM    115  NE  ARG A  11       7.181   2.040   2.317  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       8.210   2.322   3.129  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       8.865   3.483   3.002  1.00  0.00           N  
ATOM    118  NH2 ARG A  11       8.583   1.441   4.067  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.774   2.555   1.435  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.495   1.198  -0.437  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.928   3.092   1.620  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.580   1.603   2.274  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       5.890   1.296   0.117  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.318   2.867  -0.407  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       7.510   3.199   0.577  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       6.340   3.878   1.691  1.00  0.00           H  
ATOM    127  HE  ARG A  11       6.714   1.165   2.439  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       8.587   4.141   2.301  1.00  0.00           H  
ATOM    129 HH12 ARG A  11       9.633   3.693   3.607  1.00  0.00           H  
ATOM    130 HH21 ARG A  11       8.094   0.574   4.162  1.00  0.00           H  
ATOM    131 HH22 ARG A  11       9.351   1.650   4.672  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.144  -1.090   0.483  1.00  0.00           N  
ATOM    133  CA  VAL A  12       3.001  -2.444   0.991  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.912  -2.627   2.206  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.098  -2.304   2.152  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.282  -3.453  -0.124  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.146  -4.889   0.389  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.366  -3.212  -1.326  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.306  -1.023  -0.501  1.00  0.00           H  
ATOM    140  HA  VAL A  12       1.966  -2.569   1.307  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.311  -3.311  -0.454  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       4.036  -5.457   0.117  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       3.038  -4.878   1.473  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       2.268  -5.353  -0.059  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       1.964  -2.200  -1.278  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       2.936  -3.333  -2.247  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       1.546  -3.930  -1.308  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.324  -3.145   3.274  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.068  -3.375   4.501  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.313  -4.876   4.670  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.285  -5.282   5.304  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.352  -2.731   5.690  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.327  -1.201   5.710  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.550  -0.681   6.921  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.744  -0.629   5.650  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.359  -3.405   3.310  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.031  -2.877   4.397  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.324  -3.092   5.709  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       3.828  -3.078   6.607  1.00  0.00           H  
ATOM    160  HG  LEU A  13       2.802  -0.857   4.819  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       2.802   0.365   7.092  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       1.480  -0.771   6.732  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       2.814  -1.267   7.801  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       4.702   0.457   5.736  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       5.336  -1.035   6.470  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       5.206  -0.900   4.700  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.414  -5.658   4.092  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.520  -7.105   4.170  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.741  -7.608   3.397  1.00  0.00           C  
ATOM    170  O   PHE A  14       5.509  -8.424   3.905  1.00  0.00           O  
ATOM    171  CB  PHE A  14       2.254  -7.682   3.533  1.00  0.00           C  
ATOM    172  CG  PHE A  14       2.122  -9.200   3.675  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       2.401  -9.799   4.864  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       1.726  -9.950   2.612  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       2.279 -11.207   4.995  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       1.604 -11.359   2.744  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.883 -11.958   3.933  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.625  -5.320   3.578  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.627  -7.365   5.223  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.383  -7.208   3.986  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       2.243  -7.424   2.474  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       2.719  -9.197   5.715  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       1.503  -9.471   1.659  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       2.503 -11.687   5.948  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       1.286 -11.960   1.892  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.789 -13.039   4.034  1.00  0.00           H  
ATOM    187  N   GLY A  15       4.882  -7.100   2.181  1.00  0.00           N  
ATOM    188  CA  GLY A  15       5.996  -7.488   1.333  1.00  0.00           C  
ATOM    189  C   GLY A  15       6.333  -8.969   1.513  1.00  0.00           C  
ATOM    190  O   GLY A  15       5.456  -9.826   1.409  1.00  0.00           O  
ATOM    191  H   GLY A  15       4.253  -6.437   1.776  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       5.749  -7.291   0.290  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       6.869  -6.881   1.574  1.00  0.00           H  
ATOM    194  N   PHE A  16       7.605  -9.226   1.779  1.00  0.00           N  
ATOM    195  CA  PHE A  16       8.068 -10.589   1.974  1.00  0.00           C  
ATOM    196  C   PHE A  16       7.337 -11.556   1.040  1.00  0.00           C  
ATOM    197  O   PHE A  16       6.938 -11.178  -0.061  1.00  0.00           O  
ATOM    198  CB  PHE A  16       7.755 -10.965   3.424  1.00  0.00           C  
ATOM    199  CG  PHE A  16       8.871 -11.748   4.118  1.00  0.00           C  
ATOM    200  CD1 PHE A  16      10.072 -11.154   4.356  1.00  0.00           C  
ATOM    201  CD2 PHE A  16       8.663 -13.037   4.499  1.00  0.00           C  
ATOM    202  CE1 PHE A  16      11.108 -11.880   5.000  1.00  0.00           C  
ATOM    203  CE2 PHE A  16       9.699 -13.763   5.144  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      10.900 -13.169   5.381  1.00  0.00           C  
ATOM    205  H   PHE A  16       8.312  -8.524   1.862  1.00  0.00           H  
ATOM    206  HA  PHE A  16       9.134 -10.604   1.747  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.557 -10.055   3.989  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       6.842 -11.559   3.445  1.00  0.00           H  
ATOM    209  HD1 PHE A  16      10.239 -10.121   4.051  1.00  0.00           H  
ATOM    210  HD2 PHE A  16       7.701 -13.512   4.309  1.00  0.00           H  
ATOM    211  HE1 PHE A  16      12.070 -11.405   5.191  1.00  0.00           H  
ATOM    212  HE2 PHE A  16       9.532 -14.796   5.448  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      11.695 -13.727   5.876  1.00  0.00           H  
ATOM    214  N   VAL A  17       7.184 -12.784   1.513  1.00  0.00           N  
ATOM    215  CA  VAL A  17       6.508 -13.807   0.734  1.00  0.00           C  
ATOM    216  C   VAL A  17       5.082 -13.984   1.260  1.00  0.00           C  
ATOM    217  O   VAL A  17       4.865 -14.038   2.470  1.00  0.00           O  
ATOM    218  CB  VAL A  17       7.319 -15.104   0.758  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       6.451 -16.301   0.364  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       8.549 -14.998  -0.146  1.00  0.00           C  
ATOM    221  H   VAL A  17       7.512 -13.083   2.409  1.00  0.00           H  
ATOM    222  HA  VAL A  17       6.461 -13.458  -0.297  1.00  0.00           H  
ATOM    223  HB  VAL A  17       7.666 -15.264   1.779  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       7.013 -17.223   0.516  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       5.553 -16.317   0.982  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       6.169 -16.216  -0.685  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       9.396 -15.487   0.335  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       8.343 -15.484  -1.099  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       8.785 -13.948  -0.317  1.00  0.00           H  
ATOM    230  N   PRO A  18       4.122 -14.071   0.301  1.00  0.00           N  
ATOM    231  CA  PRO A  18       2.723 -14.241   0.655  1.00  0.00           C  
ATOM    232  C   PRO A  18       2.444 -15.673   1.114  1.00  0.00           C  
ATOM    233  O   PRO A  18       3.335 -16.521   1.093  1.00  0.00           O  
ATOM    234  CB  PRO A  18       1.951 -13.857  -0.597  1.00  0.00           C  
ATOM    235  CG  PRO A  18       2.948 -13.934  -1.742  1.00  0.00           C  
ATOM    236  CD  PRO A  18       4.342 -14.011  -1.141  1.00  0.00           C  
ATOM    237  HA  PRO A  18       2.488 -13.655   1.430  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       1.113 -14.534  -0.762  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       1.536 -12.853  -0.507  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       2.750 -14.809  -2.361  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       2.857 -13.060  -2.386  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       4.879 -14.891  -1.497  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       4.939 -13.141  -1.415  1.00  0.00           H  
ATOM    244  N   GLU A  19       1.202 -15.900   1.518  1.00  0.00           N  
ATOM    245  CA  GLU A  19       0.794 -17.215   1.982  1.00  0.00           C  
ATOM    246  C   GLU A  19       0.075 -17.972   0.863  1.00  0.00           C  
ATOM    247  O   GLU A  19       0.511 -19.048   0.458  1.00  0.00           O  
ATOM    248  CB  GLU A  19      -0.088 -17.108   3.227  1.00  0.00           C  
ATOM    249  CG  GLU A  19       0.376 -18.080   4.313  1.00  0.00           C  
ATOM    250  CD  GLU A  19      -0.643 -19.205   4.514  1.00  0.00           C  
ATOM    251  OE1 GLU A  19      -1.692 -18.917   5.129  1.00  0.00           O  
ATOM    252  OE2 GLU A  19      -0.349 -20.327   4.048  1.00  0.00           O  
ATOM    253  H   GLU A  19       0.483 -15.205   1.532  1.00  0.00           H  
ATOM    254  HA  GLU A  19       1.719 -17.730   2.242  1.00  0.00           H  
ATOM    255  HB2 GLU A  19      -0.060 -16.088   3.610  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -1.124 -17.320   2.962  1.00  0.00           H  
ATOM    257  HG2 GLU A  19       1.341 -18.504   4.038  1.00  0.00           H  
ATOM    258  HG3 GLU A  19       0.519 -17.543   5.250  1.00  0.00           H  
ATOM    259  N   THR A  20      -1.014 -17.380   0.396  1.00  0.00           N  
ATOM    260  CA  THR A  20      -1.798 -17.985  -0.667  1.00  0.00           C  
ATOM    261  C   THR A  20      -1.607 -17.215  -1.975  1.00  0.00           C  
ATOM    262  O   THR A  20      -1.166 -16.066  -1.964  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.255 -18.046  -0.205  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -3.737 -16.720  -0.401  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -3.382 -18.270   1.304  1.00  0.00           C  
ATOM    266  H   THR A  20      -1.362 -16.505   0.732  1.00  0.00           H  
ATOM    267  HA  THR A  20      -1.426 -18.996  -0.835  1.00  0.00           H  
ATOM    268  HB  THR A  20      -3.807 -18.805  -0.759  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -3.129 -16.065   0.048  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -4.436 -18.312   1.577  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -2.899 -19.209   1.573  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -2.901 -17.449   1.834  1.00  0.00           H  
ATOM    273  N   LYS A  21      -1.948 -17.877  -3.070  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -1.820 -17.269  -4.383  1.00  0.00           C  
ATOM    275  C   LYS A  21      -2.720 -16.034  -4.459  1.00  0.00           C  
ATOM    276  O   LYS A  21      -2.522 -15.168  -5.309  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -2.096 -18.299  -5.480  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -1.048 -18.212  -6.591  1.00  0.00           C  
ATOM    279  CD  LYS A  21       0.030 -19.283  -6.413  1.00  0.00           C  
ATOM    280  CE  LYS A  21      -0.065 -20.345  -7.510  1.00  0.00           C  
ATOM    281  NZ  LYS A  21       1.284 -20.826  -7.884  1.00  0.00           N  
ATOM    282  H   LYS A  21      -2.306 -18.811  -3.070  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -0.784 -16.949  -4.495  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -2.095 -19.302  -5.052  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -3.089 -18.133  -5.899  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -1.529 -18.334  -7.561  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -0.588 -17.224  -6.585  1.00  0.00           H  
ATOM    288  HD2 LYS A  21       1.016 -18.819  -6.435  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -0.078 -19.754  -5.435  1.00  0.00           H  
ATOM    290  HE2 LYS A  21      -0.672 -21.181  -7.163  1.00  0.00           H  
ATOM    291  HE3 LYS A  21      -0.565 -19.929  -8.384  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21       1.890 -20.043  -8.023  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21       1.647 -21.403  -7.153  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21       1.225 -21.356  -8.730  1.00  0.00           H  
ATOM    295  N   GLU A  22      -3.690 -15.993  -3.557  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -4.622 -14.878  -3.511  1.00  0.00           C  
ATOM    297  C   GLU A  22      -3.887 -13.588  -3.140  1.00  0.00           C  
ATOM    298  O   GLU A  22      -4.247 -12.509  -3.608  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -5.764 -15.159  -2.533  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -6.871 -15.976  -3.202  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -7.219 -17.212  -2.371  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -6.315 -18.060  -2.208  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -8.382 -17.282  -1.918  1.00  0.00           O  
ATOM    304  H   GLU A  22      -3.845 -16.701  -2.869  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -5.027 -14.797  -4.519  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -5.382 -15.699  -1.667  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -6.173 -14.217  -2.166  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -7.759 -15.356  -3.329  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -6.551 -16.281  -4.198  1.00  0.00           H  
ATOM    310  N   GLU A  23      -2.871 -13.742  -2.304  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -2.084 -12.603  -1.866  1.00  0.00           C  
ATOM    312  C   GLU A  23      -1.240 -12.064  -3.023  1.00  0.00           C  
ATOM    313  O   GLU A  23      -1.129 -12.706  -4.066  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -1.203 -12.972  -0.671  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -1.994 -12.902   0.637  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -1.324 -13.738   1.729  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -0.078 -13.680   1.804  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -2.074 -14.416   2.464  1.00  0.00           O  
ATOM    319  H   GLU A  23      -2.585 -14.623  -1.928  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -2.809 -11.851  -1.555  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -0.805 -13.978  -0.805  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -0.349 -12.296  -0.620  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -2.072 -11.865   0.964  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -3.010 -13.260   0.471  1.00  0.00           H  
ATOM    325  N   LEU A  24      -0.667 -10.891  -2.799  1.00  0.00           N  
ATOM    326  CA  LEU A  24       0.163 -10.258  -3.810  1.00  0.00           C  
ATOM    327  C   LEU A  24       1.637 -10.465  -3.456  1.00  0.00           C  
ATOM    328  O   LEU A  24       2.070 -10.115  -2.359  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.228  -8.789  -3.983  1.00  0.00           C  
ATOM    330  CG  LEU A  24       0.046  -8.179  -5.359  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.374  -9.136  -6.476  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -0.623  -6.810  -5.495  1.00  0.00           C  
ATOM    333  H   LEU A  24      -0.762 -10.375  -1.948  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.038 -10.759  -4.758  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.292  -8.690  -3.769  1.00  0.00           H  
ATOM    336  HB3 LEU A  24       0.304  -8.202  -3.235  1.00  0.00           H  
ATOM    337  HG  LEU A  24       1.121  -8.023  -5.456  1.00  0.00           H  
ATOM    338 HD11 LEU A  24      -1.153  -9.804  -6.109  1.00  0.00           H  
ATOM    339 HD12 LEU A  24      -0.755  -8.563  -7.322  1.00  0.00           H  
ATOM    340 HD13 LEU A  24       0.488  -9.724  -6.794  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -1.376  -6.695  -4.716  1.00  0.00           H  
ATOM    342 HD22 LEU A  24       0.128  -6.027  -5.394  1.00  0.00           H  
ATOM    343 HD23 LEU A  24      -1.098  -6.734  -6.473  1.00  0.00           H  
ATOM    344  N   GLN A  25       2.367 -11.031  -4.405  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.784 -11.288  -4.207  1.00  0.00           C  
ATOM    346  C   GLN A  25       4.599 -10.030  -4.510  1.00  0.00           C  
ATOM    347  O   GLN A  25       5.375 -10.003  -5.464  1.00  0.00           O  
ATOM    348  CB  GLN A  25       4.253 -12.465  -5.064  1.00  0.00           C  
ATOM    349  CG  GLN A  25       5.355 -13.255  -4.356  1.00  0.00           C  
ATOM    350  CD  GLN A  25       6.574 -12.371  -4.084  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       6.569 -11.512  -3.218  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       7.616 -12.630  -4.869  1.00  0.00           N  
ATOM    353  H   GLN A  25       2.007 -11.313  -5.295  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.886 -11.551  -3.154  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       3.410 -13.123  -5.279  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       4.622 -12.098  -6.022  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       4.974 -13.655  -3.416  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       5.649 -14.107  -4.969  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       7.554 -13.349  -5.561  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       8.461 -12.104  -4.768  1.00  0.00           H  
ATOM    361  N   VAL A  26       4.396  -9.018  -3.679  1.00  0.00           N  
ATOM    362  CA  VAL A  26       5.102  -7.759  -3.847  1.00  0.00           C  
ATOM    363  C   VAL A  26       6.163  -7.625  -2.752  1.00  0.00           C  
ATOM    364  O   VAL A  26       6.407  -8.568  -2.001  1.00  0.00           O  
ATOM    365  CB  VAL A  26       4.107  -6.597  -3.859  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       3.599  -6.326  -5.277  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       2.943  -6.862  -2.902  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.763  -9.047  -2.906  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.600  -7.787  -4.816  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.628  -5.705  -3.514  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       3.669  -5.259  -5.490  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       4.206  -6.880  -5.993  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       2.560  -6.645  -5.358  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       3.334  -7.149  -1.926  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       2.343  -5.958  -2.801  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       2.324  -7.667  -3.296  1.00  0.00           H  
ATOM    377  N   MET A  27       6.765  -6.446  -2.696  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.793  -6.177  -1.706  1.00  0.00           C  
ATOM    379  C   MET A  27       7.365  -5.052  -0.762  1.00  0.00           C  
ATOM    380  O   MET A  27       6.493  -4.252  -1.099  1.00  0.00           O  
ATOM    381  CB  MET A  27       9.092  -5.784  -2.413  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.759  -7.003  -3.052  1.00  0.00           C  
ATOM    383  SD  MET A  27      11.453  -7.129  -2.504  1.00  0.00           S  
ATOM    384  CE  MET A  27      11.224  -8.067  -1.002  1.00  0.00           C  
ATOM    385  H   MET A  27       6.560  -5.684  -3.311  1.00  0.00           H  
ATOM    386  HA  MET A  27       7.911  -7.105  -1.147  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.882  -5.036  -3.178  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.775  -5.324  -1.698  1.00  0.00           H  
ATOM    389  HG2 MET A  27       9.214  -7.908  -2.785  1.00  0.00           H  
ATOM    390  HG3 MET A  27       9.725  -6.919  -4.138  1.00  0.00           H  
ATOM    391  HE1 MET A  27      10.224  -8.498  -0.993  1.00  0.00           H  
ATOM    392  HE2 MET A  27      11.965  -8.865  -0.956  1.00  0.00           H  
ATOM    393  HE3 MET A  27      11.344  -7.409  -0.142  1.00  0.00           H  
ATOM    394  N   PRO A  28       8.013  -5.025   0.433  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.708  -4.011   1.428  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.306  -2.659   1.034  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.513  -2.451   1.156  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.275  -4.555   2.730  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.277  -5.627   2.333  1.00  0.00           C  
ATOM    400  CD  PRO A  28       9.051  -5.957   0.867  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.720  -3.867   1.485  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       8.755  -3.765   3.307  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.485  -4.971   3.355  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.296  -5.274   2.492  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       9.148  -6.517   2.949  1.00  0.00           H  
ATOM    406  HD2 PRO A  28       9.965  -5.830   0.286  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.733  -6.991   0.738  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.435  -1.775   0.570  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.862  -0.449   0.158  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.398  -0.142  -1.267  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.636   0.950  -1.780  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.456  -1.953   0.475  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.460   0.296   0.844  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       8.949  -0.379   0.214  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.744  -1.126  -1.867  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.244  -0.974  -3.223  1.00  0.00           C  
ATOM    417  C   ASN A  30       5.054  -0.013  -3.219  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.552   0.355  -2.158  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.767  -2.314  -3.787  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.893  -3.023  -4.542  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.201  -4.180  -4.308  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.489  -2.267  -5.460  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.554  -2.011  -1.443  1.00  0.00           H  
ATOM    424  HA  ASN A  30       7.087  -0.592  -3.798  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.413  -2.949  -2.975  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.922  -2.151  -4.456  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       7.188  -1.324  -5.603  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       8.238  -2.641  -6.007  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.637   0.367  -4.418  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.515   1.279  -4.566  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.345   0.540  -5.218  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.445   0.099  -6.362  1.00  0.00           O  
ATOM    433  CB  ILE A  31       3.945   2.538  -5.321  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.211   3.140  -4.708  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.802   3.554  -5.388  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       4.960   3.598  -3.270  1.00  0.00           C  
ATOM    437  H   ILE A  31       5.051   0.063  -5.276  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.213   1.590  -3.566  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.185   2.256  -6.346  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       6.013   2.402  -4.724  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.544   3.985  -5.310  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       2.388   3.701  -4.391  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       3.181   4.503  -5.768  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       2.024   3.181  -6.054  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       5.545   2.984  -2.586  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       5.256   4.642  -3.165  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       3.900   3.495  -3.036  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.263   0.427  -4.462  1.00  0.00           N  
ATOM    449  CA  VAL A  32       0.075  -0.251  -4.952  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.126   0.691  -4.845  1.00  0.00           C  
ATOM    451  O   VAL A  32      -1.020   1.773  -4.271  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.127  -1.566  -4.196  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       1.055  -2.512  -4.416  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.354  -1.311  -2.704  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.190   0.788  -3.533  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.242  -0.489  -6.003  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -1.020  -2.048  -4.593  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       1.908  -1.947  -4.792  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       1.322  -2.986  -3.471  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       0.778  -3.278  -5.141  1.00  0.00           H  
ATOM    461 HG21 VAL A  32      -1.030  -0.464  -2.580  1.00  0.00           H  
ATOM    462 HG22 VAL A  32      -0.795  -2.197  -2.247  1.00  0.00           H  
ATOM    463 HG23 VAL A  32       0.599  -1.089  -2.224  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.240   0.244  -5.406  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.459   1.033  -5.381  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.649   0.189  -4.921  1.00  0.00           C  
ATOM    467  O   PHE A  33      -5.068  -0.733  -5.619  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.712   1.512  -6.812  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.526   2.247  -7.441  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -1.459   1.543  -7.905  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -2.538   3.603  -7.535  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -0.358   2.224  -8.489  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -1.438   4.285  -8.119  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.371   3.581  -8.584  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.317  -0.638  -5.871  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.301   1.850  -4.677  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -3.964   0.653  -7.433  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.578   2.174  -6.815  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -1.449   0.455  -7.830  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -3.393   4.168  -7.163  1.00  0.00           H  
ATOM    481  HE1 PHE A  33       0.497   1.660  -8.861  1.00  0.00           H  
ATOM    482  HE2 PHE A  33      -1.448   5.372  -8.195  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.474   4.104  -9.032  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.161   0.535  -3.749  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.295  -0.179  -3.187  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.505  -0.010  -4.107  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.835   1.106  -4.505  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.558   0.299  -1.758  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -7.885  -0.253  -1.231  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.401  -0.078  -0.831  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.814   1.287  -3.187  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -6.030  -1.236  -3.146  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.632   1.386  -1.776  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -8.511   0.571  -0.889  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.397  -0.791  -2.028  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -7.691  -0.932  -0.400  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -5.610   0.282   0.177  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -5.288  -1.162  -0.813  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -4.480   0.377  -1.196  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.134  -1.134  -4.418  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.301  -1.124  -5.283  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.545  -1.465  -4.460  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.574  -0.803  -4.581  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -9.086  -2.047  -6.484  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.955  -1.656  -7.437  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.828  -2.664  -8.580  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.142  -0.227  -7.952  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.859  -2.037  -4.089  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.411  -0.111  -5.671  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -8.889  -3.053  -6.112  1.00  0.00           H  
ATOM    511  HB3 LEU A  35     -10.014  -2.094  -7.052  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -7.017  -1.678  -6.882  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -8.721  -2.622  -9.203  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -6.952  -2.422  -9.183  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -7.719  -3.668  -8.169  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -8.152   0.464  -7.109  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -7.321   0.028  -8.622  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -9.087  -0.156  -8.491  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.408  -2.498  -3.641  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.507  -2.935  -2.798  1.00  0.00           C  
ATOM    521  C   LYS A  36     -11.003  -3.122  -1.366  1.00  0.00           C  
ATOM    522  O   LYS A  36      -9.809  -3.321  -1.145  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.169  -4.184  -3.385  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -13.028  -3.829  -4.600  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -14.485  -3.601  -4.194  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -15.278  -4.909  -4.238  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -16.468  -4.764  -5.106  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.567  -3.031  -3.549  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.256  -2.143  -2.800  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -11.403  -4.904  -3.674  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -12.787  -4.663  -2.626  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -12.635  -2.931  -5.078  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -12.973  -4.632  -5.335  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -14.525  -3.182  -3.188  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -14.943  -2.871  -4.861  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -14.644  -5.713  -4.612  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -15.586  -5.189  -3.231  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -16.340  -3.986  -5.721  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -16.592  -5.598  -5.644  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -17.277  -4.611  -4.538  1.00  0.00           H  
ATOM    541  N   LYS A  37     -11.937  -3.051  -0.429  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.603  -3.210   0.976  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.383  -4.394   1.551  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.569  -4.556   1.268  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -11.828  -1.899   1.732  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -10.607  -0.984   1.620  1.00  0.00           C  
ATOM    547  CD  LYS A  37     -10.759  -0.008   0.452  1.00  0.00           C  
ATOM    548  CE  LYS A  37     -10.220   1.376   0.820  1.00  0.00           C  
ATOM    549  NZ  LYS A  37     -10.681   2.388  -0.156  1.00  0.00           N  
ATOM    550  H   LYS A  37     -12.906  -2.888  -0.617  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.538  -3.436   1.034  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -12.706  -1.391   1.333  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -12.033  -2.111   2.781  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -10.478  -0.428   2.549  1.00  0.00           H  
ATOM    555  HG3 LYS A  37      -9.709  -1.586   1.481  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -10.225  -0.390  -0.418  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -11.809   0.069   0.172  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -10.555   1.648   1.821  1.00  0.00           H  
ATOM    559  HE3 LYS A  37      -9.131   1.354   0.844  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -10.501   2.063  -1.084  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -11.663   2.540  -0.040  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -10.191   3.247  -0.003  1.00  0.00           H  
ATOM    563  N   GLY A  38     -11.685  -5.190   2.348  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.298  -6.354   2.965  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.427  -6.168   4.478  1.00  0.00           C  
ATOM    566  O   GLY A  38     -11.566  -5.554   5.107  1.00  0.00           O  
ATOM    567  H   GLY A  38     -10.721  -5.051   2.572  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -13.283  -6.524   2.531  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -11.699  -7.240   2.753  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.508  -6.711   5.019  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.760  -6.612   6.446  1.00  0.00           C  
ATOM    572  C   ASN A  39     -12.955  -7.688   7.177  1.00  0.00           C  
ATOM    573  O   ASN A  39     -12.918  -7.713   8.407  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.241  -6.835   6.760  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -16.031  -5.531   6.633  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -15.552  -4.532   6.122  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -17.264  -5.596   7.126  1.00  0.00           N  
ATOM    578  H   ASN A  39     -14.203  -7.209   4.500  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.455  -5.603   6.722  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -15.652  -7.581   6.080  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.347  -7.232   7.770  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -17.596  -6.447   7.533  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -17.860  -4.793   7.090  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.329  -8.551   6.391  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.526  -9.626   6.948  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.108  -9.115   7.209  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.208  -9.898   7.510  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.433 -10.804   5.976  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -12.492 -11.891   6.174  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -12.592 -12.384   7.318  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -13.177 -12.204   5.177  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.364  -8.524   5.392  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.039  -9.921   7.864  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -11.511 -10.423   4.958  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -10.446 -11.258   6.072  1.00  0.00           H  
ATOM    596  N   ASN A  41      -9.953  -7.805   7.084  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.659  -7.181   7.303  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.812  -7.316   6.036  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.597  -7.125   6.074  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -7.907  -7.859   8.449  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -7.204  -6.825   9.331  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -7.619  -5.683   9.445  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -6.120  -7.288   9.948  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.690  -7.176   6.839  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.880  -6.142   7.548  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -8.603  -8.443   9.051  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -7.173  -8.557   8.045  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -5.834  -8.236   9.812  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -5.591  -6.687  10.547  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.486  -7.644   4.944  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -7.810  -7.807   3.668  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.410  -6.802   2.683  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.613  -6.544   2.709  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -7.905  -9.253   3.178  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.008 -10.229   3.942  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.320 -10.970   5.014  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -5.630 -10.542   3.647  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.249 -11.734   5.430  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.189 -11.466   4.573  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -4.785 -10.060   2.632  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -3.890 -11.987   4.575  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.490 -10.591   2.649  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.030 -11.522   3.573  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.474  -7.797   4.921  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.752  -7.592   3.821  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -8.939  -9.587   3.259  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -7.641  -9.286   2.120  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.297 -10.969   5.497  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -6.237 -12.422   6.276  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.109  -9.331   1.890  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -3.565 -12.717   5.317  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -2.793 -10.251   1.883  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -2.004 -11.888   3.518  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.545  -6.261   1.837  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -7.975  -5.290   0.846  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.354  -5.640  -0.508  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.273  -6.225  -0.566  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.599  -3.882   1.313  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.569  -6.476   1.822  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.061  -5.355   0.766  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -6.756  -3.518   0.727  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -8.451  -3.215   1.178  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -7.324  -3.911   2.367  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.064  -5.268  -1.563  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.596  -5.536  -2.912  1.00  0.00           C  
ATOM    646  C   THR A  44      -6.749  -4.369  -3.424  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.203  -3.226  -3.434  1.00  0.00           O  
ATOM    648  CB  THR A  44      -8.817  -5.831  -3.787  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.527  -6.832  -3.064  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.443  -6.515  -5.103  1.00  0.00           C  
ATOM    651  H   THR A  44      -8.942  -4.793  -1.507  1.00  0.00           H  
ATOM    652  HA  THR A  44      -6.949  -6.412  -2.884  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.393  -4.923  -3.969  1.00  0.00           H  
ATOM    654  HG1 THR A  44     -10.409  -7.009  -3.502  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -8.308  -5.761  -5.879  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -7.515  -7.072  -4.972  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -9.239  -7.199  -5.396  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.534  -4.698  -3.837  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.620  -3.692  -4.349  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.122  -4.117  -5.732  1.00  0.00           C  
ATOM    661  O   VAL A  45      -3.879  -5.299  -5.972  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.484  -3.460  -3.351  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.004  -2.800  -2.072  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.755  -4.768  -3.036  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.173  -5.630  -3.826  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.177  -2.760  -4.448  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -2.767  -2.780  -3.811  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -3.402  -3.127  -1.224  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -3.937  -1.716  -2.169  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -5.043  -3.087  -1.912  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -3.486  -5.559  -2.867  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -2.115  -5.038  -3.875  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -2.147  -4.638  -2.141  1.00  0.00           H  
ATOM    674  N   MET A  46      -3.986  -3.130  -6.606  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.522  -3.388  -7.959  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.998  -3.285  -8.044  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.395  -2.410  -7.425  1.00  0.00           O  
ATOM    678  CB  MET A  46      -4.156  -2.378  -8.917  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.833  -3.087 -10.091  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.600  -3.812 -11.159  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.655  -4.520 -12.414  1.00  0.00           C  
ATOM    682  H   MET A  46      -4.186  -2.172  -6.403  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.838  -4.405  -8.188  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.888  -1.773  -8.381  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.392  -1.696  -9.290  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -5.506  -3.860  -9.721  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.441  -2.378 -10.654  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -4.076  -4.686 -13.323  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -5.055  -5.470 -12.059  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -5.476  -3.836 -12.626  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.418  -4.192  -8.817  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.024  -4.215  -8.992  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.413  -5.013 -10.238  1.00  0.00           C  
ATOM    694  O   PHE A  47      -0.148  -6.076 -10.499  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.614  -4.900  -7.757  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.126  -4.722  -7.610  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       2.971  -5.695  -8.044  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       2.625  -3.590  -7.043  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.375  -5.530  -7.906  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.029  -3.425  -6.906  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       4.874  -4.398  -7.340  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.916  -4.900  -9.318  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.352  -3.182  -9.107  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.123  -4.507  -6.867  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.386  -5.965  -7.803  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.571  -6.602  -8.498  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       1.948  -2.811  -6.695  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       5.052  -6.309  -8.255  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       4.429  -2.518  -6.452  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       5.951  -4.271  -7.235  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.370  -4.469 -10.975  1.00  0.00           N  
ATOM    712  CA  ASN A  48       1.841  -5.117 -12.188  1.00  0.00           C  
ATOM    713  C   ASN A  48       0.639  -5.533 -13.038  1.00  0.00           C  
ATOM    714  O   ASN A  48       0.617  -6.630 -13.594  1.00  0.00           O  
ATOM    715  CB  ASN A  48       2.648  -6.376 -11.862  1.00  0.00           C  
ATOM    716  CG  ASN A  48       3.856  -6.508 -12.791  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       3.746  -6.464 -14.005  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.012  -6.671 -12.154  1.00  0.00           N  
ATOM    719  H   ASN A  48       1.821  -3.604 -10.756  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.466  -4.376 -12.684  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       2.983  -6.339 -10.826  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.011  -7.255 -11.960  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       5.033  -6.698 -11.155  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       5.861  -6.767 -12.675  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.333  -4.635 -13.111  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.535  -4.895 -13.884  1.00  0.00           C  
ATOM    727  C   GLY A  49      -2.211  -6.190 -13.428  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.967  -6.799 -14.184  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.307  -3.745 -12.655  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.229  -4.061 -13.775  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.284  -4.965 -14.942  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.914  -6.572 -12.195  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -2.483  -7.784 -11.630  1.00  0.00           C  
ATOM    734  C   GLN A  50      -3.236  -7.464 -10.337  1.00  0.00           C  
ATOM    735  O   GLN A  50      -3.149  -6.349  -9.823  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -1.399  -8.837 -11.386  1.00  0.00           C  
ATOM    737  CG  GLN A  50      -0.846  -9.370 -12.709  1.00  0.00           C  
ATOM    738  CD  GLN A  50      -0.774 -10.898 -12.697  1.00  0.00           C  
ATOM    739  OE1 GLN A  50      -0.418 -11.521 -11.709  1.00  0.00           O  
ATOM    740  NE2 GLN A  50      -1.130 -11.466 -13.846  1.00  0.00           N  
ATOM    741  H   GLN A  50      -1.298  -6.071 -11.587  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -3.179  -8.155 -12.382  1.00  0.00           H  
ATOM    743  HB2 GLN A  50      -0.591  -8.402 -10.798  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -1.811  -9.660 -10.802  1.00  0.00           H  
ATOM    745  HG2 GLN A  50      -1.479  -9.039 -13.532  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       0.148  -8.957 -12.884  1.00  0.00           H  
ATOM    747 HE21 GLN A  50      -1.412 -10.897 -14.618  1.00  0.00           H  
ATOM    748 HE22 GLN A  50      -1.116 -12.461 -13.937  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.960  -8.460  -9.849  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.728  -8.299  -8.627  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.116  -9.167  -7.526  1.00  0.00           C  
ATOM    752  O   LYS A  51      -3.503 -10.195  -7.810  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -6.209  -8.585  -8.883  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -7.061  -8.196  -7.673  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -8.552  -8.265  -8.006  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -9.305  -9.111  -6.978  1.00  0.00           C  
ATOM    757  NZ  LYS A  51      -9.790 -10.367  -7.594  1.00  0.00           N  
ATOM    758  H   LYS A  51      -4.026  -9.364 -10.273  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.649  -7.254  -8.327  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -6.544  -8.032  -9.760  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.346  -9.644  -9.103  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -6.839  -8.862  -6.839  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -6.803  -7.187  -7.351  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -8.970  -7.259  -8.030  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -8.687  -8.690  -9.001  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -8.650  -9.341  -6.137  1.00  0.00           H  
ATOM    767  HE3 LYS A  51     -10.148  -8.546  -6.579  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51     -10.698 -10.585  -7.236  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51      -9.841 -10.252  -8.586  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51      -9.158 -11.110  -7.377  1.00  0.00           H  
ATOM    771  N   GLY A  52      -4.303  -8.721  -6.292  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.777  -9.445  -5.147  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.529  -9.070  -3.869  1.00  0.00           C  
ATOM    774  O   GLY A  52      -5.279  -8.096  -3.848  1.00  0.00           O  
ATOM    775  H   GLY A  52      -4.803  -7.884  -6.070  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -3.859 -10.518  -5.321  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.717  -9.222  -5.028  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.303  -9.865  -2.833  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -4.950  -9.629  -1.553  1.00  0.00           C  
ATOM    780  C   LEU A  53      -3.897  -9.225  -0.520  1.00  0.00           C  
ATOM    781  O   LEU A  53      -2.929  -9.952  -0.298  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -5.781 -10.846  -1.141  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.133 -11.004  -1.840  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -7.889 -12.220  -1.303  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -7.959  -9.721  -1.731  1.00  0.00           C  
ATOM    786  H   LEU A  53      -3.692 -10.656  -2.858  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.642  -8.797  -1.686  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.191 -11.744  -1.327  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -5.954 -10.795  -0.066  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -6.950 -11.180  -2.900  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -7.787 -13.050  -2.002  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -7.476 -12.507  -0.336  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -8.944 -11.970  -1.188  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -8.984  -9.922  -2.043  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -7.955  -9.372  -0.699  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -7.527  -8.955  -2.375  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.120  -8.067   0.083  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.201  -7.558   1.088  1.00  0.00           C  
ATOM    799  C   VAL A  54      -3.985  -7.188   2.348  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.176  -6.889   2.278  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.399  -6.386   0.517  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.574  -6.825  -0.694  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.318  -5.215   0.161  1.00  0.00           C  
ATOM    804  H   VAL A  54      -4.909  -7.482  -0.103  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.503  -8.358   1.331  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.708  -6.046   1.288  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -1.054  -7.754  -0.462  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -2.236  -6.982  -1.547  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -0.846  -6.051  -0.937  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -3.644  -5.312  -0.875  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -4.187  -5.222   0.818  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -2.776  -4.278   0.285  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.266  -7.221   3.503  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.882  -6.893   4.777  1.00  0.00           C  
ATOM    815  C   PRO A  55      -4.093  -5.384   4.912  1.00  0.00           C  
ATOM    816  O   PRO A  55      -3.150  -4.606   4.775  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -2.937  -7.456   5.827  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.607  -7.666   5.121  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.854  -7.570   3.624  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.792  -7.303   4.839  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.830  -6.768   6.665  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.317  -8.395   6.231  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.884  -6.914   5.437  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.189  -8.639   5.377  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.218  -6.813   3.165  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.635  -8.515   3.125  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.337  -5.014   5.179  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.685  -3.612   5.333  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.752  -2.999   6.379  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.240  -1.897   6.189  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -7.158  -3.432   5.706  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -7.732  -1.768   5.204  1.00  0.00           S  
ATOM    833  H   CYS A  56      -6.099  -5.653   5.289  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.536  -3.144   4.360  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.761  -4.197   5.218  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.288  -3.562   6.781  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -8.353  -2.164   4.096  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.560  -3.739   7.461  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.698  -3.281   8.538  1.00  0.00           C  
ATOM    840  C   ASN A  57      -2.237  -3.530   8.156  1.00  0.00           C  
ATOM    841  O   ASN A  57      -1.488  -4.137   8.920  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.985  -4.042   9.834  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -3.606  -3.204  11.057  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -3.612  -1.985  11.032  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -3.277  -3.925  12.125  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.981  -4.634   7.608  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.924  -2.222   8.655  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -5.042  -4.303   9.881  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -3.425  -4.978   9.842  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -3.292  -4.924  12.079  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -3.014  -3.468  12.975  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.877  -3.049   6.976  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.520  -3.212   6.484  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.259  -2.301   5.282  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.600  -2.594   4.452  1.00  0.00           O  
ATOM    856  CB  TYR A  58      -0.405  -4.670   6.037  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.445  -5.540   6.966  1.00  0.00           C  
ATOM    858  CD1 TYR A  58       1.809  -5.623   6.777  1.00  0.00           C  
ATOM    859  CD2 TYR A  58      -0.153  -6.242   7.992  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       2.609  -6.442   7.651  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       0.646  -7.061   8.866  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       1.988  -7.121   8.652  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.743  -7.894   9.478  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.493  -2.556   6.361  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.164  -2.943   7.289  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -1.405  -5.099   5.969  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.023  -4.700   5.035  1.00  0.00           H  
ATOM    868  HD1 TYR A  58       2.282  -5.069   5.966  1.00  0.00           H  
ATOM    869  HD2 TYR A  58      -1.231  -6.177   8.142  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       3.688  -6.516   7.512  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       0.187  -7.621   9.681  1.00  0.00           H  
ATOM    872  HH  TYR A  58       2.167  -8.305  10.184  1.00  0.00           H  
ATOM    873  N   LEU A  59      -1.016  -1.215   5.229  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.878  -0.259   4.143  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.370   1.071   4.701  1.00  0.00           C  
ATOM    876  O   LEU A  59      -0.925   1.596   5.666  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.189  -0.139   3.364  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.484  -1.263   2.369  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.058  -0.868   0.954  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.838  -2.576   2.817  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.712  -0.984   5.908  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.130  -0.653   3.454  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -3.010  -0.089   4.080  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.182   0.807   2.822  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.562  -1.426   2.347  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -1.064  -0.422   0.985  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -2.040  -1.754   0.319  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -2.768  -0.147   0.549  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -2.186  -3.388   2.179  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -0.754  -2.492   2.740  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -2.114  -2.782   3.851  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.680   1.579   4.072  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.268   2.839   4.494  1.00  0.00           C  
ATOM    894  C   GLU A  60       0.996   3.927   3.454  1.00  0.00           C  
ATOM    895  O   GLU A  60       1.055   3.671   2.252  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.770   2.685   4.747  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.397   4.020   5.152  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.916   3.988   4.975  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.349   3.895   3.806  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       5.611   4.059   6.011  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.125   1.146   3.288  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.772   3.090   5.432  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       2.936   1.947   5.531  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.257   2.309   3.847  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       2.973   4.823   4.550  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       3.153   4.239   6.192  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.695   5.150   3.967  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.414   6.279   3.096  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.699   6.820   2.467  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.554   7.365   3.164  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.287   7.295   3.983  1.00  0.00           C  
ATOM    912  CG  PRO A  61       0.041   6.897   5.413  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.616   5.490   5.385  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.164   5.992   2.332  1.00  0.00           H  
ATOM    915  HB2 PRO A  61       0.061   8.305   3.769  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.364   7.285   3.812  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.757   7.594   5.848  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -0.854   6.931   6.033  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.598   5.455   5.856  1.00  0.00           H  
ATOM    920  HD3 PRO A  61      -0.022   4.791   5.925  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.796   6.650   1.157  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.963   7.115   0.426  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.738   8.562  -0.018  1.00  0.00           C  
ATOM    924  O   VAL A  62       2.779   8.864  -1.209  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.259   6.171  -0.741  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.752   6.169  -1.079  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.762   4.756  -0.442  1.00  0.00           C  
ATOM    928  H   VAL A  62       1.096   6.206   0.597  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.812   7.085   1.109  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.719   6.538  -1.614  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       4.882   6.321  -2.150  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       5.249   6.972  -0.534  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       5.187   5.212  -0.792  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       1.696   4.692  -0.658  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       3.302   4.042  -1.064  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       2.935   4.525   0.609  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL      17
ATOM     66  N   GLU A   8      -6.004   4.923  -4.483  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.564   4.720  -3.114  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.146   4.145  -3.091  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.964   2.939  -2.931  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.535   3.814  -2.355  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.477   4.636  -1.473  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.861   3.862  -0.210  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.518   2.811  -0.366  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.488   4.340   0.884  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.696   4.277  -4.805  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.569   5.710  -2.658  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.117   3.224  -3.063  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.976   3.110  -1.738  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.996   5.574  -1.197  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.376   4.892  -2.034  1.00  0.00           H  
ATOM     81  N   ALA A   9      -3.178   5.034  -3.255  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.783   4.630  -3.256  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.364   4.257  -1.832  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.640   4.994  -0.887  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.926   5.755  -3.840  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.335   6.013  -3.385  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.692   3.752  -3.894  1.00  0.00           H  
ATOM     88  HB1 ALA A   9       0.094   5.398  -3.982  1.00  0.00           H  
ATOM     89  HB2 ALA A   9      -1.339   6.066  -4.799  1.00  0.00           H  
ATOM     90  HB3 ALA A   9      -0.922   6.602  -3.154  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.704   3.113  -1.725  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.244   2.633  -0.433  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.038   1.818  -0.614  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.222   1.165  -1.640  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.348   1.851   0.281  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.552   2.685   0.648  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.628   2.864  -0.204  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.840   3.384   1.783  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.516   3.639   0.400  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -4.026   3.961   1.632  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.483   2.520  -2.499  1.00  0.00           H  
ATOM    102  HA  HIS A  10      -0.021   3.515   0.168  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.669   1.030  -0.360  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.937   1.406   1.187  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.719   2.475  -1.121  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.203   3.457   2.665  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.471   3.963  -0.014  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.891   1.882   0.397  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.150   1.158   0.362  1.00  0.00           C  
ATOM    110  C   ARG A  11       2.997  -0.205   1.040  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.798  -0.281   2.252  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.259   1.946   1.061  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.537   1.959   0.220  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.690   2.611   0.985  1.00  0.00           C  
ATOM    115  NE  ARG A  11       6.450   4.065   1.120  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       7.400   4.958   1.432  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       8.658   4.550   1.644  1.00  0.00           N  
ATOM    118  NH2 ARG A  11       7.090   6.257   1.533  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.733   2.415   1.228  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.377   1.045  -0.698  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.926   2.969   1.240  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.465   1.504   2.036  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       5.807   0.939  -0.053  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.359   2.501  -0.709  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       6.786   2.157   1.971  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       7.630   2.436   0.461  1.00  0.00           H  
ATOM    127  HE  ARG A  11       5.521   4.403   0.969  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       8.889   3.580   1.569  1.00  0.00           H  
ATOM    129 HH12 ARG A  11       9.367   5.216   1.877  1.00  0.00           H  
ATOM    130 HH21 ARG A  11       6.151   6.562   1.375  1.00  0.00           H  
ATOM    131 HH22 ARG A  11       7.799   6.924   1.766  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.097  -1.249   0.229  1.00  0.00           N  
ATOM    133  CA  VAL A  12       2.973  -2.605   0.736  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.906  -2.784   1.935  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.092  -2.470   1.855  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.241  -3.609  -0.386  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.234  -5.043   0.148  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.232  -3.443  -1.524  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.259  -1.178  -0.755  1.00  0.00           H  
ATOM    140  HA  VAL A  12       1.943  -2.738   1.069  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.234  -3.406  -0.787  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       2.384  -5.582  -0.271  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       4.159  -5.543  -0.140  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       3.153  -5.025   1.235  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       2.719  -3.653  -2.476  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       1.403  -4.137  -1.379  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       1.853  -2.421  -1.528  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.335  -3.290   3.019  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.101  -3.515   4.232  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.334  -5.016   4.412  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.358  -5.428   4.954  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.416  -2.852   5.429  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.261  -1.331   5.356  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.452  -0.804   6.543  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.625  -0.647   5.242  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.369  -3.543   3.075  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.067  -3.028   4.104  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.425  -3.292   5.546  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       3.981  -3.097   6.328  1.00  0.00           H  
ATOM    160  HG  LEU A  13       2.703  -1.088   4.452  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       2.697   0.244   6.712  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       1.388  -0.898   6.327  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       2.695  -1.383   7.434  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       4.515   0.418   5.447  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       5.313  -1.086   5.964  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       5.018  -0.785   4.235  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.367  -5.793   3.946  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.454  -7.240   4.048  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.448  -7.802   3.031  1.00  0.00           C  
ATOM    170  O   PHE A  14       4.096  -8.031   1.874  1.00  0.00           O  
ATOM    171  CB  PHE A  14       2.061  -7.794   3.743  1.00  0.00           C  
ATOM    172  CG  PHE A  14       1.937  -9.307   3.939  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       2.340  -9.876   5.107  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       1.424 -10.081   2.946  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       2.225 -11.280   5.289  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       1.309 -11.485   3.128  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.712 -12.055   4.296  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.537  -5.450   3.506  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.798  -7.473   5.056  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.334  -7.295   4.383  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       1.801  -7.549   2.713  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       2.751  -9.256   5.903  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       1.101  -9.625   2.011  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       2.548 -11.737   6.224  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       0.898 -12.106   2.332  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.624 -13.132   4.435  1.00  0.00           H  
ATOM    187  N   GLY A  15       5.671  -8.009   3.497  1.00  0.00           N  
ATOM    188  CA  GLY A  15       6.719  -8.540   2.642  1.00  0.00           C  
ATOM    189  C   GLY A  15       6.647 -10.067   2.572  1.00  0.00           C  
ATOM    190  O   GLY A  15       5.560 -10.640   2.531  1.00  0.00           O  
ATOM    191  H   GLY A  15       5.949  -7.820   4.439  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       6.623  -8.121   1.641  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       7.693  -8.235   3.023  1.00  0.00           H  
ATOM    194  N   PHE A  16       7.821 -10.682   2.561  1.00  0.00           N  
ATOM    195  CA  PHE A  16       7.905 -12.131   2.496  1.00  0.00           C  
ATOM    196  C   PHE A  16       6.928 -12.692   1.461  1.00  0.00           C  
ATOM    197  O   PHE A  16       6.470 -11.968   0.578  1.00  0.00           O  
ATOM    198  CB  PHE A  16       7.524 -12.664   3.879  1.00  0.00           C  
ATOM    199  CG  PHE A  16       8.660 -13.393   4.600  1.00  0.00           C  
ATOM    200  CD1 PHE A  16       8.897 -14.707   4.341  1.00  0.00           C  
ATOM    201  CD2 PHE A  16       9.434 -12.727   5.499  1.00  0.00           C  
ATOM    202  CE1 PHE A  16       9.951 -15.384   5.010  1.00  0.00           C  
ATOM    203  CE2 PHE A  16      10.488 -13.404   6.167  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      10.724 -14.718   5.909  1.00  0.00           C  
ATOM    205  H   PHE A  16       8.701 -10.209   2.595  1.00  0.00           H  
ATOM    206  HA  PHE A  16       8.925 -12.384   2.205  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.190 -11.831   4.499  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       6.678 -13.343   3.776  1.00  0.00           H  
ATOM    209  HD1 PHE A  16       8.277 -15.241   3.621  1.00  0.00           H  
ATOM    210  HD2 PHE A  16       9.244 -11.674   5.706  1.00  0.00           H  
ATOM    211  HE1 PHE A  16      10.141 -16.437   4.802  1.00  0.00           H  
ATOM    212  HE2 PHE A  16      11.107 -12.870   6.888  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      11.534 -15.237   6.422  1.00  0.00           H  
ATOM    214  N   VAL A  17       6.637 -13.977   1.603  1.00  0.00           N  
ATOM    215  CA  VAL A  17       5.723 -14.643   0.691  1.00  0.00           C  
ATOM    216  C   VAL A  17       4.314 -14.629   1.288  1.00  0.00           C  
ATOM    217  O   VAL A  17       4.148 -14.758   2.500  1.00  0.00           O  
ATOM    218  CB  VAL A  17       6.228 -16.053   0.382  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       5.181 -16.852  -0.398  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       7.557 -16.007  -0.375  1.00  0.00           C  
ATOM    221  H   VAL A  17       7.014 -14.559   2.324  1.00  0.00           H  
ATOM    222  HA  VAL A  17       5.715 -14.075  -0.239  1.00  0.00           H  
ATOM    223  HB  VAL A  17       6.400 -16.563   1.330  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       5.262 -16.618  -1.460  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       5.350 -17.918  -0.246  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       4.184 -16.587  -0.043  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       8.119 -15.125  -0.067  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       8.135 -16.903  -0.150  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       7.363 -15.958  -1.447  1.00  0.00           H  
ATOM    230  N   PRO A  18       3.309 -14.469   0.386  1.00  0.00           N  
ATOM    231  CA  PRO A  18       1.920 -14.437   0.810  1.00  0.00           C  
ATOM    232  C   PRO A  18       1.423 -15.840   1.166  1.00  0.00           C  
ATOM    233  O   PRO A  18       2.160 -16.816   1.031  1.00  0.00           O  
ATOM    234  CB  PRO A  18       1.166 -13.817  -0.355  1.00  0.00           C  
ATOM    235  CG  PRO A  18       2.081 -13.953  -1.562  1.00  0.00           C  
ATOM    236  CD  PRO A  18       3.468 -14.313  -1.057  1.00  0.00           C  
ATOM    237  HA  PRO A  18       1.825 -13.893   1.644  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       0.219 -14.329  -0.524  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       0.933 -12.771  -0.158  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       1.709 -14.723  -2.238  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       2.110 -13.021  -2.126  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       3.830 -15.233  -1.517  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       4.191 -13.533  -1.294  1.00  0.00           H  
ATOM    244  N   GLU A  19       0.177 -15.896   1.613  1.00  0.00           N  
ATOM    245  CA  GLU A  19      -0.427 -17.163   1.989  1.00  0.00           C  
ATOM    246  C   GLU A  19      -0.731 -17.996   0.743  1.00  0.00           C  
ATOM    247  O   GLU A  19      -0.111 -19.034   0.519  1.00  0.00           O  
ATOM    248  CB  GLU A  19      -1.690 -16.942   2.823  1.00  0.00           C  
ATOM    249  CG  GLU A  19      -1.645 -17.761   4.115  1.00  0.00           C  
ATOM    250  CD  GLU A  19      -0.700 -17.123   5.135  1.00  0.00           C  
ATOM    251  OE1 GLU A  19      -1.171 -16.873   6.266  1.00  0.00           O  
ATOM    252  OE2 GLU A  19       0.472 -16.900   4.762  1.00  0.00           O  
ATOM    253  H   GLU A  19      -0.415 -15.097   1.720  1.00  0.00           H  
ATOM    254  HA  GLU A  19       0.320 -17.670   2.600  1.00  0.00           H  
ATOM    255  HB2 GLU A  19      -1.791 -15.883   3.063  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -2.568 -17.222   2.241  1.00  0.00           H  
ATOM    257  HG2 GLU A  19      -2.646 -17.835   4.538  1.00  0.00           H  
ATOM    258  HG3 GLU A  19      -1.316 -18.776   3.894  1.00  0.00           H  
ATOM    259  N   THR A  20      -1.686 -17.510  -0.036  1.00  0.00           N  
ATOM    260  CA  THR A  20      -2.081 -18.197  -1.254  1.00  0.00           C  
ATOM    261  C   THR A  20      -1.986 -17.252  -2.454  1.00  0.00           C  
ATOM    262  O   THR A  20      -1.541 -16.113  -2.319  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.483 -18.769  -1.041  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -4.268 -17.638  -0.673  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -3.561 -19.690   0.179  1.00  0.00           C  
ATOM    266  H   THR A  20      -2.186 -16.664   0.153  1.00  0.00           H  
ATOM    267  HA  THR A  20      -1.378 -19.011  -1.432  1.00  0.00           H  
ATOM    268  HB  THR A  20      -3.836 -19.280  -1.937  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -5.210 -17.920  -0.489  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -3.975 -19.139   1.024  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -4.202 -20.541  -0.049  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -2.561 -20.044   0.430  1.00  0.00           H  
ATOM    273  N   LYS A  21      -2.412 -17.759  -3.601  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -2.381 -16.975  -4.824  1.00  0.00           C  
ATOM    275  C   LYS A  21      -3.291 -15.755  -4.665  1.00  0.00           C  
ATOM    276  O   LYS A  21      -3.045 -14.710  -5.267  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -2.730 -17.849  -6.030  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -1.775 -17.582  -7.196  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -0.460 -18.343  -7.012  1.00  0.00           C  
ATOM    280  CE  LYS A  21       0.598 -17.856  -8.005  1.00  0.00           C  
ATOM    281  NZ  LYS A  21       1.298 -19.006  -8.621  1.00  0.00           N  
ATOM    282  H   LYS A  21      -2.773 -18.687  -3.703  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -1.358 -16.627  -4.963  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -2.680 -18.901  -5.749  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -3.755 -17.652  -6.343  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -2.245 -17.882  -8.132  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -1.574 -16.513  -7.268  1.00  0.00           H  
ATOM    288  HD2 LYS A  21      -0.097 -18.208  -5.993  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -0.631 -19.410  -7.151  1.00  0.00           H  
ATOM    290  HE2 LYS A  21       0.127 -17.251  -8.780  1.00  0.00           H  
ATOM    291  HE3 LYS A  21       1.317 -17.216  -7.494  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21       1.688 -18.727  -9.498  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21       2.029 -19.315  -8.014  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21       0.648 -19.752  -8.767  1.00  0.00           H  
ATOM    295  N   GLU A  22      -4.323 -15.928  -3.853  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -5.271 -14.854  -3.608  1.00  0.00           C  
ATOM    297  C   GLU A  22      -4.540 -13.605  -3.111  1.00  0.00           C  
ATOM    298  O   GLU A  22      -4.834 -12.494  -3.550  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -6.349 -15.290  -2.614  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -7.412 -16.149  -3.300  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -8.703 -16.184  -2.479  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -9.418 -15.159  -2.503  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -8.945 -17.234  -1.846  1.00  0.00           O  
ATOM    304  H   GLU A  22      -4.516 -16.781  -3.368  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -5.736 -14.652  -4.573  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -5.891 -15.853  -1.800  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -6.817 -14.411  -2.170  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -7.620 -15.753  -4.294  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -7.035 -17.163  -3.434  1.00  0.00           H  
ATOM    310  N   GLU A  23      -3.601 -13.829  -2.204  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -2.826 -12.735  -1.643  1.00  0.00           C  
ATOM    312  C   GLU A  23      -1.944 -12.103  -2.721  1.00  0.00           C  
ATOM    313  O   GLU A  23      -1.842 -12.625  -3.830  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -1.987 -13.210  -0.455  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -2.689 -12.907   0.869  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -2.919 -14.188   1.674  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -3.020 -14.068   2.914  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -2.987 -15.258   1.031  1.00  0.00           O  
ATOM    319  H   GLU A  23      -3.368 -14.735  -1.852  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -3.561 -12.009  -1.293  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -1.807 -14.282  -0.539  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -1.013 -12.721  -0.475  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -2.088 -12.210   1.453  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -3.645 -12.419   0.675  1.00  0.00           H  
ATOM    325  N   LEU A  24      -1.327 -10.988  -2.357  1.00  0.00           N  
ATOM    326  CA  LEU A  24      -0.456 -10.279  -3.279  1.00  0.00           C  
ATOM    327  C   LEU A  24       1.003 -10.591  -2.937  1.00  0.00           C  
ATOM    328  O   LEU A  24       1.420 -10.443  -1.790  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.781  -8.784  -3.281  1.00  0.00           C  
ATOM    330  CG  LEU A  24      -0.143  -7.961  -4.402  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.311  -8.654  -5.755  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -0.696  -6.534  -4.416  1.00  0.00           C  
ATOM    333  H   LEU A  24      -1.415 -10.570  -1.452  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.664 -10.656  -4.280  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.863  -8.668  -3.343  1.00  0.00           H  
ATOM    336  HB3 LEU A  24      -0.469  -8.363  -2.325  1.00  0.00           H  
ATOM    337  HG  LEU A  24       0.927  -7.889  -4.206  1.00  0.00           H  
ATOM    338 HD11 LEU A  24      -1.370  -8.816  -5.951  1.00  0.00           H  
ATOM    339 HD12 LEU A  24       0.112  -8.027  -6.540  1.00  0.00           H  
ATOM    340 HD13 LEU A  24       0.207  -9.613  -5.738  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -0.110  -5.910  -3.741  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -0.635  -6.131  -5.427  1.00  0.00           H  
ATOM    343 HD23 LEU A  24      -1.736  -6.544  -4.091  1.00  0.00           H  
ATOM    344  N   GLN A  25       1.737 -11.016  -3.954  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.140 -11.349  -3.776  1.00  0.00           C  
ATOM    346  C   GLN A  25       4.024 -10.184  -4.224  1.00  0.00           C  
ATOM    347  O   GLN A  25       4.653 -10.246  -5.280  1.00  0.00           O  
ATOM    348  CB  GLN A  25       3.499 -12.631  -4.531  1.00  0.00           C  
ATOM    349  CG  GLN A  25       3.257 -12.469  -6.033  1.00  0.00           C  
ATOM    350  CD  GLN A  25       2.079 -13.328  -6.495  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       1.065 -13.448  -5.826  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       2.268 -13.919  -7.671  1.00  0.00           N  
ATOM    353  H   GLN A  25       1.390 -11.133  -4.885  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.264 -11.518  -2.707  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       4.545 -12.882  -4.353  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       2.903 -13.461  -4.151  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       3.060 -11.422  -6.262  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       4.155 -12.751  -6.583  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       3.124 -13.779  -8.169  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       1.554 -14.502  -8.059  1.00  0.00           H  
ATOM    361  N   VAL A  26       4.043  -9.147  -3.400  1.00  0.00           N  
ATOM    362  CA  VAL A  26       4.840  -7.968  -3.698  1.00  0.00           C  
ATOM    363  C   VAL A  26       5.920  -7.804  -2.627  1.00  0.00           C  
ATOM    364  O   VAL A  26       6.109  -8.685  -1.790  1.00  0.00           O  
ATOM    365  CB  VAL A  26       3.933  -6.743  -3.826  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       3.083  -6.820  -5.095  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       3.052  -6.580  -2.585  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.529  -9.104  -2.543  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.323  -8.133  -4.661  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.569  -5.861  -3.902  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       2.275  -6.090  -5.037  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       3.705  -6.603  -5.963  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       2.662  -7.821  -5.191  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       2.009  -6.747  -2.856  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       3.352  -7.306  -1.829  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       3.167  -5.572  -2.187  1.00  0.00           H  
ATOM    377  N   MET A  27       6.600  -6.668  -2.687  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.656  -6.377  -1.733  1.00  0.00           C  
ATOM    379  C   MET A  27       7.288  -5.177  -0.858  1.00  0.00           C  
ATOM    380  O   MET A  27       6.449  -4.362  -1.236  1.00  0.00           O  
ATOM    381  CB  MET A  27       8.956  -6.082  -2.484  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.714  -7.374  -2.795  1.00  0.00           C  
ATOM    383  SD  MET A  27      11.222  -7.442  -1.842  1.00  0.00           S  
ATOM    384  CE  MET A  27      10.892  -8.884  -0.843  1.00  0.00           C  
ATOM    385  H   MET A  27       6.440  -5.956  -3.371  1.00  0.00           H  
ATOM    386  HA  MET A  27       7.748  -7.271  -1.116  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.733  -5.554  -3.411  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.584  -5.422  -1.885  1.00  0.00           H  
ATOM    389  HG2 MET A  27       9.089  -8.237  -2.565  1.00  0.00           H  
ATOM    390  HG3 MET A  27       9.945  -7.422  -3.860  1.00  0.00           H  
ATOM    391  HE1 MET A  27      10.108  -9.479  -1.312  1.00  0.00           H  
ATOM    392  HE2 MET A  27      11.799  -9.481  -0.756  1.00  0.00           H  
ATOM    393  HE3 MET A  27      10.566  -8.572   0.150  1.00  0.00           H  
ATOM    394  N   PRO A  28       7.952  -5.105   0.327  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.704  -4.018   1.259  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.355  -2.721   0.775  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.576  -2.580   0.823  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.262  -4.503   2.587  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.212  -5.641   2.249  1.00  0.00           C  
ATOM    400  CD  PRO A  28       8.953  -6.052   0.809  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.724  -3.827   1.316  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       8.783  -3.701   3.108  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.463  -4.844   3.245  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.247  -5.324   2.376  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       9.052  -6.484   2.921  1.00  0.00           H  
ATOM    406  HD2 PRO A  28       9.865  -6.002   0.213  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.589  -7.077   0.749  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.512  -1.806   0.320  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.990  -0.526  -0.172  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.517  -0.278  -1.606  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.867   0.733  -2.213  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.520  -1.929   0.285  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.631   0.274   0.476  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       9.079  -0.502  -0.135  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.728  -1.218  -2.105  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.203  -1.114  -3.456  1.00  0.00           C  
ATOM    417  C   ASN A  30       5.029  -0.133  -3.469  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.553   0.284  -2.414  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.694  -2.468  -3.955  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.814  -3.260  -4.631  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.080  -4.407  -4.310  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.454  -2.587  -5.584  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.448  -2.037  -1.605  1.00  0.00           H  
ATOM    424  HA  ASN A  30       7.041  -0.770  -4.063  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.293  -3.040  -3.118  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.875  -2.316  -4.658  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       7.185  -1.648  -5.798  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       8.203  -3.020  -6.085  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.596   0.206  -4.674  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.487   1.130  -4.838  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.289   0.383  -5.427  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.365  -0.143  -6.536  1.00  0.00           O  
ATOM    433  CB  ILE A  31       3.918   2.345  -5.662  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.178   2.986  -5.075  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.774   3.351  -5.796  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       4.889   3.614  -3.710  1.00  0.00           C  
ATOM    437  H   ILE A  31       4.989  -0.138  -5.527  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.215   1.493  -3.847  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.168   2.005  -6.667  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       5.960   2.233  -4.975  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.555   3.748  -5.758  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       2.078   3.009  -6.563  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       2.251   3.436  -4.844  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       3.176   4.324  -6.078  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       3.965   4.189  -3.763  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       4.785   2.827  -2.963  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       5.712   4.273  -3.432  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.210   0.359  -4.657  1.00  0.00           N  
ATOM    449  CA  VAL A  32      -0.002  -0.315  -5.089  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.192   0.634  -4.932  1.00  0.00           C  
ATOM    451  O   VAL A  32      -1.078   1.678  -4.292  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.176  -1.624  -4.316  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       1.076  -2.496  -4.427  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.529  -1.354  -2.852  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.156   0.790  -3.756  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.115  -0.559  -6.145  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -1.006  -2.170  -4.765  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       0.786  -3.547  -4.445  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       1.610  -2.251  -5.345  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       1.724  -2.313  -3.570  1.00  0.00           H  
ATOM    461 HG21 VAL A  32      -0.092  -2.131  -2.224  1.00  0.00           H  
ATOM    462 HG22 VAL A  32      -0.133  -0.382  -2.556  1.00  0.00           H  
ATOM    463 HG23 VAL A  32      -1.612  -1.357  -2.733  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.307   0.237  -5.527  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.517   1.039  -5.461  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.716   0.190  -5.036  1.00  0.00           C  
ATOM    467  O   PHE A  33      -5.108  -0.736  -5.745  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.768   1.586  -6.868  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.560   2.294  -7.485  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -2.482   3.651  -7.461  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -1.565   1.565  -8.058  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -1.360   4.308  -8.034  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -0.444   2.222  -8.631  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.365   3.580  -8.607  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.392  -0.614  -6.045  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.347   1.821  -4.721  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -4.066   0.764  -7.518  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.605   2.284  -6.832  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -3.279   4.235  -7.002  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -1.627   0.477  -8.077  1.00  0.00           H  
ATOM    481  HE1 PHE A  33      -1.298   5.396  -8.015  1.00  0.00           H  
ATOM    482  HE2 PHE A  33       0.354   1.638  -9.090  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.495   4.084  -9.047  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.265   0.535  -3.881  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.412  -0.185  -3.352  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.592  -0.031  -4.313  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.845   1.060  -4.822  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.727   0.300  -1.936  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -7.986  -0.377  -1.392  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.536   0.076  -1.002  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.941   1.289  -3.310  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -6.141  -1.239  -3.296  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.918   1.373  -1.983  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -7.729  -1.362  -1.001  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.410   0.231  -0.593  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -8.717  -0.485  -2.194  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -5.821  -0.618  -0.211  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -4.704  -0.341  -1.569  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -5.236   1.026  -0.561  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.284  -1.139  -4.533  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.432  -1.141  -5.424  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.710  -1.327  -4.603  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.687  -0.605  -4.795  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -9.252  -2.185  -6.527  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -8.048  -1.987  -7.449  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.857  -3.193  -8.370  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.168  -0.679  -8.235  1.00  0.00           C  
ATOM    508  H   LEU A  35      -8.072  -2.022  -4.115  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.472  -0.165  -5.907  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -9.170  -3.167  -6.061  1.00  0.00           H  
ATOM    511  HB3 LEU A  35     -10.155  -2.198  -7.139  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -7.153  -1.909  -6.831  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -8.521  -3.102  -9.230  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -6.823  -3.230  -8.712  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -8.092  -4.107  -7.825  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -7.475  -0.696  -9.076  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -9.187  -0.570  -8.605  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -7.927   0.160  -7.582  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.661  -2.300  -3.704  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.802  -2.590  -2.853  1.00  0.00           C  
ATOM    521  C   LYS A  36     -11.331  -2.719  -1.403  1.00  0.00           C  
ATOM    522  O   LYS A  36     -10.159  -2.994  -1.149  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.554  -3.819  -3.367  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -13.324  -3.495  -4.648  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -14.765  -3.087  -4.334  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -15.756  -3.855  -5.211  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -16.960  -3.035  -5.472  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.862  -2.882  -3.554  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.484  -1.743  -2.921  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -11.850  -4.629  -3.557  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -13.246  -4.172  -2.602  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -12.823  -2.688  -5.184  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -13.324  -4.363  -5.307  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -14.980  -3.278  -3.283  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -14.886  -2.015  -4.494  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -15.282  -4.126  -6.154  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -16.041  -4.784  -4.719  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -17.412  -2.820  -4.606  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -16.693  -2.186  -5.928  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -17.590  -3.545  -6.058  1.00  0.00           H  
ATOM    541  N   LYS A  37     -12.269  -2.515  -0.489  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.965  -2.605   0.929  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.703  -3.803   1.529  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.801  -4.144   1.091  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -12.273  -1.280   1.628  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -11.228  -0.219   1.278  1.00  0.00           C  
ATOM    547  CD  LYS A  37     -10.374   0.133   2.497  1.00  0.00           C  
ATOM    548  CE  LYS A  37      -9.599   1.432   2.268  1.00  0.00           C  
ATOM    549  NZ  LYS A  37      -8.264   1.359   2.901  1.00  0.00           N  
ATOM    550  H   LYS A  37     -13.220  -2.292  -0.704  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.893  -2.777   1.022  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.263  -0.931   1.334  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -12.296  -1.431   2.707  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -10.588  -0.585   0.474  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -11.725   0.678   0.906  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -11.012   0.236   3.375  1.00  0.00           H  
ATOM    557  HD3 LYS A  37      -9.676  -0.679   2.704  1.00  0.00           H  
ATOM    558  HE2 LYS A  37      -9.491   1.614   1.198  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -10.158   2.273   2.679  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37      -7.557   1.421   2.197  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37      -8.159   2.115   3.547  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37      -8.174   0.490   3.389  1.00  0.00           H  
ATOM    563  N   GLY A  38     -12.070  -4.410   2.522  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.653  -5.563   3.187  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.582  -5.413   4.708  1.00  0.00           C  
ATOM    566  O   GLY A  38     -11.616  -4.865   5.237  1.00  0.00           O  
ATOM    567  H   GLY A  38     -11.177  -4.127   2.873  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -13.691  -5.680   2.878  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -12.126  -6.468   2.883  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.618  -5.909   5.369  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.685  -5.837   6.818  1.00  0.00           C  
ATOM    572  C   ASN A  39     -12.895  -7.001   7.420  1.00  0.00           C  
ATOM    573  O   ASN A  39     -12.763  -7.102   8.639  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.131  -5.944   7.309  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.770  -4.560   7.438  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -15.849  -3.982   8.509  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -16.221  -4.064   6.289  1.00  0.00           N  
ATOM    578  H   ASN A  39     -14.399  -6.354   4.931  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.261  -4.867   7.077  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -15.710  -6.553   6.614  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.155  -6.451   8.273  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -16.125  -4.590   5.445  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -16.656  -3.163   6.270  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.388  -7.849   6.538  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.614  -9.001   6.966  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.131  -8.626   7.011  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.265  -9.496   6.932  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.777 -10.169   5.991  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -13.014 -11.038   6.225  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -13.411 -11.156   7.404  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -13.535 -11.566   5.218  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.499  -7.759   5.548  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.008  -9.262   7.949  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -11.817  -9.772   4.976  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -10.891 -10.800   6.052  1.00  0.00           H  
ATOM    596  N   ASN A  41      -9.885  -7.331   7.136  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.522  -6.830   7.192  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.811  -7.151   5.876  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.585  -7.084   5.796  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -7.738  -7.492   8.327  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -7.797  -6.646   9.600  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -8.387  -5.578   9.641  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -7.156  -7.180  10.635  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.596  -6.630   7.200  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.618  -5.758   7.363  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -8.145  -8.483   8.525  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -6.700  -7.628   8.025  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -6.691  -8.060  10.535  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -7.137  -6.702  11.513  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.611  -7.494   4.877  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -8.073  -7.826   3.568  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.641  -6.829   2.557  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.841  -6.558   2.554  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -8.373  -9.282   3.206  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.505 -10.300   3.948  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.850 -11.079   4.983  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -6.126 -10.619   3.670  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.798 -11.874   5.389  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.716 -11.586   4.565  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -5.253 -10.108   2.693  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -4.424 -12.125   4.574  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.965 -10.657   2.714  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.537 -11.631   3.610  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.607  -7.547   4.950  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.989  -7.729   3.619  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -9.422  -9.490   3.419  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -8.234  -9.415   2.133  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.837 -11.085   5.444  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -6.812 -12.596   6.206  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.553  -9.346   1.974  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -4.124 -12.887   5.292  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -3.248 -10.296   1.977  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -2.515 -12.007   3.561  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.753  -6.311   1.722  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -8.151  -5.349   0.708  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.546  -5.754  -0.638  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.528  -6.444  -0.683  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.723  -3.945   1.139  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.779  -6.537   1.731  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.238  -5.378   0.632  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -7.150  -4.008   2.064  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -7.107  -3.497   0.360  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -8.608  -3.330   1.302  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.198  -5.309  -1.702  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.738  -5.616  -3.045  1.00  0.00           C  
ATOM    646  C   THR A  44      -6.922  -4.451  -3.609  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.477  -3.411  -3.957  1.00  0.00           O  
ATOM    648  CB  THR A  44      -8.960  -5.969  -3.895  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.622  -6.984  -3.146  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.582  -6.661  -5.206  1.00  0.00           C  
ATOM    651  H   THR A  44      -9.025  -4.748  -1.657  1.00  0.00           H  
ATOM    652  HA  THR A  44      -7.071  -6.477  -2.991  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.572  -5.087  -4.082  1.00  0.00           H  
ATOM    654  HG1 THR A  44      -9.838  -6.647  -2.229  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -9.085  -7.626  -5.266  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -8.888  -6.038  -6.047  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -7.502  -6.811  -5.240  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.616  -4.665  -3.682  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.718  -3.646  -4.197  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.175  -4.092  -5.556  1.00  0.00           C  
ATOM    661  O   VAL A  45      -4.103  -5.287  -5.839  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.614  -3.357  -3.178  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.208  -2.946  -1.829  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.682  -4.561  -3.023  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.172  -5.515  -3.396  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.299  -2.734  -4.333  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -3.023  -2.522  -3.552  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -3.441  -2.455  -1.229  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -5.037  -2.258  -1.992  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -4.567  -3.831  -1.305  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -2.145  -4.485  -2.077  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -3.270  -5.479  -3.034  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -1.968  -4.576  -3.846  1.00  0.00           H  
ATOM    674  N   MET A  46      -3.806  -3.106  -6.362  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.271  -3.382  -7.685  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.771  -3.089  -7.741  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.279  -2.208  -7.038  1.00  0.00           O  
ATOM    678  CB  MET A  46      -3.999  -2.521  -8.719  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.656  -3.391  -9.792  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.495  -3.718 -11.108  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.554  -4.597 -12.245  1.00  0.00           C  
ATOM    682  H   MET A  46      -3.867  -2.137  -6.124  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.448  -4.443  -7.857  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.757  -1.914  -8.224  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.294  -1.832  -9.185  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -4.995  -4.329  -9.354  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.537  -2.888 -10.191  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -3.948  -5.048 -13.031  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -5.094  -5.378 -11.709  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -5.266  -3.902 -12.689  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.084  -3.845  -8.586  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.350  -3.678  -8.743  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.834  -4.301 -10.055  1.00  0.00           C  
ATOM    694  O   PHE A  47       0.553  -5.465 -10.335  1.00  0.00           O  
ATOM    695  CB  PHE A  47       1.017  -4.403  -7.572  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.546  -4.387  -7.620  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       3.227  -5.510  -7.974  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       3.224  -3.251  -7.307  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.646  -5.495  -8.017  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.643  -3.236  -7.350  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       5.325  -4.358  -7.705  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.492  -4.560  -9.154  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.552  -2.607  -8.756  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.687  -3.945  -6.640  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.675  -5.438  -7.557  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.684  -6.421  -8.224  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.678  -2.351  -7.023  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       5.192  -6.394  -8.302  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       5.187  -2.325  -7.100  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.414  -4.347  -7.738  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.554  -3.497 -10.824  1.00  0.00           N  
ATOM    712  CA  ASN A  48       2.079  -3.954 -12.099  1.00  0.00           C  
ATOM    713  C   ASN A  48       0.977  -4.688 -12.866  1.00  0.00           C  
ATOM    714  O   ASN A  48       1.225  -5.729 -13.472  1.00  0.00           O  
ATOM    715  CB  ASN A  48       3.243  -4.926 -11.899  1.00  0.00           C  
ATOM    716  CG  ASN A  48       4.113  -5.006 -13.155  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       3.751  -4.541 -14.223  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.278  -5.620 -12.967  1.00  0.00           N  
ATOM    719  H   ASN A  48       1.778  -2.551 -10.589  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.414  -3.052 -12.611  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       3.849  -4.604 -11.052  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.857  -5.916 -11.656  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       5.515  -5.979 -12.064  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       5.918  -5.722 -13.729  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.217  -4.116 -12.815  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.358  -4.702 -13.498  1.00  0.00           C  
ATOM    727  C   GLY A  49      -1.737  -6.048 -12.875  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.229  -6.938 -13.566  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.411  -3.269 -12.320  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.207  -4.021 -13.446  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.123  -4.839 -14.554  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.493  -6.153 -11.577  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -1.802  -7.374 -10.854  1.00  0.00           C  
ATOM    734  C   GLN A  50      -2.838  -7.097  -9.763  1.00  0.00           C  
ATOM    735  O   GLN A  50      -3.084  -5.943  -9.414  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -0.536  -7.997 -10.262  1.00  0.00           C  
ATOM    737  CG  GLN A  50       0.545  -8.162 -11.332  1.00  0.00           C  
ATOM    738  CD  GLN A  50       1.192  -9.546 -11.250  1.00  0.00           C  
ATOM    739  OE1 GLN A  50       0.528 -10.564 -11.133  1.00  0.00           O  
ATOM    740  NE2 GLN A  50       2.520  -9.528 -11.316  1.00  0.00           N  
ATOM    741  H   GLN A  50      -1.092  -5.423 -11.023  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -2.220  -8.053 -11.597  1.00  0.00           H  
ATOM    743  HB2 GLN A  50      -0.160  -7.368  -9.455  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -0.773  -8.968  -9.827  1.00  0.00           H  
ATOM    745  HG2 GLN A  50       0.109  -8.019 -12.321  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       1.307  -7.393 -11.206  1.00  0.00           H  
ATOM    747 HE21 GLN A  50       3.004  -8.658 -11.412  1.00  0.00           H  
ATOM    748 HE22 GLN A  50       3.034 -10.384 -11.271  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.417  -8.174  -9.254  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.421  -8.062  -8.209  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.205  -9.171  -7.178  1.00  0.00           C  
ATOM    752  O   LYS A  51      -4.332 -10.353  -7.497  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -5.826  -8.050  -8.815  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -6.876  -7.699  -7.759  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -8.290  -7.820  -8.330  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -8.567  -6.713  -9.349  1.00  0.00           C  
ATOM    757  NZ  LYS A  51      -9.808  -7.001 -10.102  1.00  0.00           N  
ATOM    758  H   LYS A  51      -3.211  -9.109  -9.543  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.274  -7.100  -7.717  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -5.869  -7.327  -9.630  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.049  -9.027  -9.244  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -6.768  -8.361  -6.900  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -6.710  -6.683  -7.400  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -8.412  -8.794  -8.804  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -9.018  -7.766  -7.521  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -8.658  -5.755  -8.838  1.00  0.00           H  
ATOM    767  HE3 LYS A  51      -7.727  -6.627 -10.039  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51      -9.658  -6.816 -11.074  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51     -10.057  -7.961  -9.980  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51     -10.547  -6.419  -9.762  1.00  0.00           H  
ATOM    771  N   GLY A  52      -3.883  -8.752  -5.963  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.648  -9.696  -4.884  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.240  -9.184  -3.569  1.00  0.00           C  
ATOM    774  O   GLY A  52      -4.364  -7.977  -3.369  1.00  0.00           O  
ATOM    775  H   GLY A  52      -3.782  -7.790  -5.712  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -4.092 -10.659  -5.136  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.577  -9.860  -4.766  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.589 -10.127  -2.707  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -5.164  -9.786  -1.417  1.00  0.00           C  
ATOM    780  C   LEU A  53      -4.045  -9.388  -0.453  1.00  0.00           C  
ATOM    781  O   LEU A  53      -3.065 -10.116  -0.300  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -6.041 -10.930  -0.903  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.465 -10.987  -1.461  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -8.298 -12.043  -0.731  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -8.125  -9.607  -1.421  1.00  0.00           C  
ATOM    786  H   LEU A  53      -4.484 -11.107  -2.878  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.814  -8.924  -1.567  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.545 -11.873  -1.131  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -6.100 -10.856   0.183  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -7.409 -11.287  -2.507  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -7.978 -12.103   0.309  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -9.351 -11.766  -0.772  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -8.157 -13.011  -1.211  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -9.198  -9.713  -1.581  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -7.946  -9.147  -0.449  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -7.701  -8.979  -2.204  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.228  -8.234   0.172  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.246  -7.731   1.117  1.00  0.00           C  
ATOM    799  C   VAL A  54      -3.949  -7.342   2.418  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.142  -7.042   2.418  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.463  -6.574   0.491  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.566  -7.070  -0.645  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.408  -5.474   0.004  1.00  0.00           C  
ATOM    804  H   VAL A  54      -5.028  -7.649   0.041  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.545  -8.539   1.324  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.822  -6.148   1.263  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -2.185  -7.382  -1.486  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -0.902  -6.266  -0.961  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -0.973  -7.915  -0.296  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -3.593  -5.600  -1.063  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -4.351  -5.537   0.546  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -2.952  -4.499   0.180  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.160  -7.361   3.526  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.695  -7.013   4.832  1.00  0.00           C  
ATOM    815  C   PRO A  55      -3.896  -5.502   4.958  1.00  0.00           C  
ATOM    816  O   PRO A  55      -2.953  -4.730   4.787  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -2.688  -7.564   5.828  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.405  -7.787   5.044  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.744  -7.711   3.564  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.600  -7.421   4.956  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.528  -6.865   6.649  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.043  -8.496   6.268  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.663  -7.032   5.305  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -0.972  -8.757   5.288  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.136  -6.962   3.057  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.558  -8.663   3.066  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.130  -5.124   5.255  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.467  -3.719   5.406  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.543  -3.115   6.466  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.161  -1.949   6.369  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -6.943  -3.525   5.759  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -7.689  -2.265   4.661  1.00  0.00           S  
ATOM    833  H   CYS A  56      -5.892  -5.758   5.392  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.301  -3.251   4.436  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.477  -4.470   5.657  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.039  -3.215   6.800  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -8.879  -2.852   4.566  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.211  -3.934   7.452  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.339  -3.495   8.528  1.00  0.00           C  
ATOM    840  C   ASN A  57      -1.881  -3.671   8.101  1.00  0.00           C  
ATOM    841  O   ASN A  57      -1.070  -4.208   8.854  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.565  -4.326   9.793  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -4.700  -3.743  10.637  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -4.562  -2.720  11.289  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -5.827  -4.447  10.589  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.526  -4.881   7.523  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.600  -2.451   8.701  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -3.801  -5.354   9.520  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -2.647  -4.355  10.382  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -5.874  -5.278  10.034  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -6.627  -4.147  11.108  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.591  -3.208   6.894  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.244  -3.308   6.358  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.068  -2.391   5.145  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.763  -2.656   4.278  1.00  0.00           O  
ATOM    856  CB  TYR A  58      -0.074  -4.761   5.912  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.686  -5.634   6.913  1.00  0.00           C  
ATOM    858  CD1 TYR A  58      -0.002  -6.307   7.903  1.00  0.00           C  
ATOM    859  CD2 TYR A  58       2.058  -5.748   6.827  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       0.713  -7.129   8.845  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       2.773  -6.569   7.770  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       2.065  -7.219   8.732  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.740  -7.995   9.622  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.256  -2.773   6.288  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.452  -3.003   7.138  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -1.059  -5.196   5.741  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.452  -4.779   4.958  1.00  0.00           H  
ATOM    868  HD1 TYR A  58      -1.086  -6.217   7.971  1.00  0.00           H  
ATOM    869  HD2 TYR A  58       2.601  -5.216   6.046  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       0.182  -7.666   9.631  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       3.857  -6.668   7.713  1.00  0.00           H  
ATOM    872  HH  TYR A  58       3.026  -8.848   9.185  1.00  0.00           H  
ATOM    873  N   LEU A  59      -0.864  -1.332   5.123  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.806  -0.375   4.032  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.319   0.973   4.566  1.00  0.00           C  
ATOM    876  O   LEU A  59      -0.886   1.510   5.517  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.155  -0.300   3.313  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.458  -1.438   2.336  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.088  -1.045   0.905  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.769  -2.733   2.772  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.537  -1.124   5.833  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.077  -0.745   3.311  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -2.944  -0.273   4.065  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.202   0.642   2.768  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.532  -1.624   2.351  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -1.101  -0.583   0.899  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -2.076  -1.935   0.275  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -2.823  -0.338   0.520  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -2.134  -3.561   2.164  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -0.692  -2.633   2.640  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -1.991  -2.927   3.821  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.728   1.482   3.932  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.298   2.757   4.331  1.00  0.00           C  
ATOM    894  C   GLU A  60       1.014   3.821   3.269  1.00  0.00           C  
ATOM    895  O   GLU A  60       1.072   3.541   2.073  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.800   2.628   4.592  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.416   3.988   4.928  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.930   3.974   4.704  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.335   4.255   3.555  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       5.647   3.683   5.685  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.183   1.039   3.159  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.795   3.020   5.262  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       2.972   1.933   5.414  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.291   2.210   3.713  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       2.960   4.761   4.310  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       3.202   4.241   5.966  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.707   5.053   3.758  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.414   6.161   2.864  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.694   6.698   2.220  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.544   7.268   2.902  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.291   7.190   3.732  1.00  0.00           C  
ATOM    912  CG  PRO A  61       0.044   6.825   5.168  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.629   5.422   5.168  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.164   5.854   2.108  1.00  0.00           H  
ATOM    915  HB2 PRO A  61       0.048   8.199   3.496  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.368   7.169   3.564  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.756   7.535   5.587  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -0.850   6.865   5.791  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.613   5.403   5.637  1.00  0.00           H  
ATOM    920  HD3 PRO A  61      -0.002   4.729   5.725  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.790   6.497   0.914  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.952   6.954   0.170  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.759   8.421  -0.216  1.00  0.00           C  
ATOM    924  O   VAL A  62       1.648   8.843  -0.534  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.192   6.044  -1.037  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.676   6.001  -1.404  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.649   4.637  -0.779  1.00  0.00           C  
ATOM    928  H   VAL A  62       1.094   6.032   0.367  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.816   6.875   0.829  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.649   6.462  -1.884  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       5.083   5.020  -1.159  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       4.792   6.186  -2.472  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       5.212   6.766  -0.843  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       3.123   3.934  -1.464  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       2.868   4.346   0.249  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       1.571   4.628  -0.937  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL      18
ATOM     66  N   GLU A   8      -5.744   4.891  -4.564  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.364   4.709  -3.173  1.00  0.00           C  
ATOM     68  C   GLU A   8      -3.923   4.206  -3.078  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.689   3.016  -2.876  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.326   3.755  -2.462  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.381   4.530  -1.670  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.780   4.293  -2.244  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.428   5.303  -2.594  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.169   3.108  -2.320  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.290   4.148  -4.953  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.442   5.698  -2.721  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.815   3.113  -3.195  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.767   3.104  -1.790  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.356   4.221  -0.625  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.150   5.595  -1.694  1.00  0.00           H  
ATOM     81  N   ALA A   9      -2.993   5.139  -3.228  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.581   4.805  -3.162  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.224   4.397  -1.731  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.561   5.100  -0.779  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.752   5.993  -3.653  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.192   6.105  -3.392  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.408   3.958  -3.826  1.00  0.00           H  
ATOM     88  HB1 ALA A   9      -1.107   6.906  -3.176  1.00  0.00           H  
ATOM     89  HB2 ALA A   9       0.297   5.835  -3.399  1.00  0.00           H  
ATOM     90  HB3 ALA A   9      -0.854   6.085  -4.734  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.548   3.263  -1.624  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.142   2.754  -0.325  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.147   1.942  -0.472  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.369   1.304  -1.500  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.274   1.955   0.323  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.494   2.780   0.658  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.537   2.971  -0.231  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.825   3.460   1.793  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.450   3.734   0.353  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -4.006   4.037   1.607  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.278   2.697  -2.403  1.00  0.00           H  
ATOM    102  HA  HIS A  10       0.055   3.622   0.304  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.568   1.149  -0.349  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.901   1.490   1.236  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.593   2.597  -1.156  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.222   3.520   2.699  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.389   4.063  -0.091  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.963   1.993   0.571  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.223   1.271   0.571  1.00  0.00           C  
ATOM    110  C   ARG A  11       3.050  -0.099   1.230  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.815  -0.188   2.434  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.307   2.054   1.316  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.603   2.104   0.504  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.771   2.585   1.366  1.00  0.00           C  
ATOM    115  NE  ARG A  11       7.981   2.755   0.531  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       9.210   2.963   1.022  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       9.400   3.028   2.347  1.00  0.00           N  
ATOM    118  NH2 ARG A  11      10.249   3.105   0.188  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.774   2.514   1.403  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.486   1.169  -0.482  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.957   3.067   1.513  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.497   1.588   2.283  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       5.824   1.114   0.105  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.476   2.771  -0.349  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       6.515   3.530   1.846  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       6.967   1.867   2.162  1.00  0.00           H  
ATOM    127  HE  ARG A  11       7.874   2.712  -0.463  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       8.625   2.922   2.969  1.00  0.00           H  
ATOM    129 HH12 ARG A  11      10.318   3.183   2.713  1.00  0.00           H  
ATOM    130 HH21 ARG A  11      10.108   3.056  -0.801  1.00  0.00           H  
ATOM    131 HH22 ARG A  11      11.167   3.260   0.554  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.172  -1.134   0.411  1.00  0.00           N  
ATOM    133  CA  VAL A  12       3.032  -2.495   0.899  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.976  -2.707   2.084  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.170  -2.425   1.990  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.272  -3.487  -0.241  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.331  -4.923   0.285  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.203  -3.344  -1.326  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.363  -1.053  -0.567  1.00  0.00           H  
ATOM    140  HA  VAL A  12       2.005  -2.617   1.242  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.238  -3.255  -0.690  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       4.339  -5.317   0.152  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       3.074  -4.933   1.344  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       2.623  -5.541  -0.267  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       1.336  -3.951  -1.065  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       1.904  -2.299  -1.406  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       2.607  -3.680  -2.281  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.406  -3.202   3.173  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.181  -3.455   4.375  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.387  -4.963   4.537  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.387  -5.400   5.104  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.524  -2.791   5.586  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.507  -1.261   5.585  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.613  -0.722   6.703  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.927  -0.697   5.664  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.434  -3.429   3.241  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.156  -2.987   4.240  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.496  -3.146   5.657  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       4.041  -3.128   6.485  1.00  0.00           H  
ATOM    160  HG  LEU A  13       3.079  -0.925   4.640  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       2.926  -1.149   7.656  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       2.700   0.364   6.746  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       1.577  -0.996   6.505  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       5.490  -1.005   4.782  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       4.884   0.392   5.705  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       5.419  -1.075   6.559  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.423  -5.717   4.027  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.486  -7.166   4.108  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.497  -7.728   3.107  1.00  0.00           C  
ATOM    170  O   PHE A  14       4.144  -8.039   1.970  1.00  0.00           O  
ATOM    171  CB  PHE A  14       2.093  -7.694   3.758  1.00  0.00           C  
ATOM    172  CG  PHE A  14       1.941  -9.208   3.924  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       2.265  -9.798   5.105  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       1.483  -9.962   2.889  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       2.125 -11.203   5.259  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       1.342 -11.367   3.043  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.666 -11.958   4.224  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.613  -5.354   3.567  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.800  -7.421   5.120  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.357  -7.195   4.389  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       1.863  -7.427   2.727  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       2.633  -9.193   5.934  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       1.223  -9.489   1.942  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       2.384 -11.676   6.206  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       0.975 -11.972   2.214  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.558 -13.036   4.342  1.00  0.00           H  
ATOM    187  N   GLY A  15       5.735  -7.841   3.565  1.00  0.00           N  
ATOM    188  CA  GLY A  15       6.800  -8.360   2.724  1.00  0.00           C  
ATOM    189  C   GLY A  15       6.765  -9.888   2.675  1.00  0.00           C  
ATOM    190  O   GLY A  15       5.705 -10.482   2.479  1.00  0.00           O  
ATOM    191  H   GLY A  15       6.014  -7.585   4.491  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       6.701  -7.957   1.716  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       7.765  -8.027   3.106  1.00  0.00           H  
ATOM    194  N   PHE A  16       7.935 -10.482   2.855  1.00  0.00           N  
ATOM    195  CA  PHE A  16       8.052 -11.930   2.834  1.00  0.00           C  
ATOM    196  C   PHE A  16       7.148 -12.537   1.759  1.00  0.00           C  
ATOM    197  O   PHE A  16       6.763 -11.856   0.809  1.00  0.00           O  
ATOM    198  CB  PHE A  16       7.602 -12.435   4.206  1.00  0.00           C  
ATOM    199  CG  PHE A  16       8.656 -13.266   4.940  1.00  0.00           C  
ATOM    200  CD1 PHE A  16       8.579 -14.624   4.931  1.00  0.00           C  
ATOM    201  CD2 PHE A  16       9.671 -12.647   5.601  1.00  0.00           C  
ATOM    202  CE1 PHE A  16       9.558 -15.395   5.612  1.00  0.00           C  
ATOM    203  CE2 PHE A  16      10.649 -13.418   6.282  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      10.572 -14.776   6.273  1.00  0.00           C  
ATOM    205  H   PHE A  16       8.792  -9.992   3.014  1.00  0.00           H  
ATOM    206  HA  PHE A  16       9.091 -12.168   2.608  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.332 -11.580   4.826  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       6.701 -13.037   4.083  1.00  0.00           H  
ATOM    209  HD1 PHE A  16       7.766 -15.120   4.401  1.00  0.00           H  
ATOM    210  HD2 PHE A  16       9.732 -11.559   5.608  1.00  0.00           H  
ATOM    211  HE1 PHE A  16       9.496 -16.483   5.605  1.00  0.00           H  
ATOM    212  HE2 PHE A  16      11.463 -12.922   6.812  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      11.324 -15.368   6.796  1.00  0.00           H  
ATOM    214  N   VAL A  17       6.835 -13.811   1.944  1.00  0.00           N  
ATOM    215  CA  VAL A  17       5.984 -14.517   1.002  1.00  0.00           C  
ATOM    216  C   VAL A  17       4.539 -14.486   1.504  1.00  0.00           C  
ATOM    217  O   VAL A  17       4.293 -14.573   2.706  1.00  0.00           O  
ATOM    218  CB  VAL A  17       6.510 -15.937   0.783  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       5.518 -16.770  -0.031  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       7.886 -15.916   0.116  1.00  0.00           C  
ATOM    221  H   VAL A  17       7.152 -14.358   2.719  1.00  0.00           H  
ATOM    222  HA  VAL A  17       6.036 -13.988   0.050  1.00  0.00           H  
ATOM    223  HB  VAL A  17       6.619 -16.408   1.761  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       4.500 -16.505   0.255  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       5.661 -16.570  -1.093  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       5.686 -17.829   0.165  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       7.811 -15.426  -0.855  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       8.587 -15.368   0.746  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       8.241 -16.937  -0.020  1.00  0.00           H  
ATOM    230  N   PRO A  18       3.595 -14.357   0.532  1.00  0.00           N  
ATOM    231  CA  PRO A  18       2.181 -14.313   0.864  1.00  0.00           C  
ATOM    232  C   PRO A  18       1.661 -15.703   1.233  1.00  0.00           C  
ATOM    233  O   PRO A  18       2.415 -16.675   1.223  1.00  0.00           O  
ATOM    234  CB  PRO A  18       1.506 -13.735  -0.369  1.00  0.00           C  
ATOM    235  CG  PRO A  18       2.498 -13.910  -1.508  1.00  0.00           C  
ATOM    236  CD  PRO A  18       3.849 -14.251  -0.901  1.00  0.00           C  
ATOM    237  HA  PRO A  18       2.032 -13.741   1.671  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       0.571 -14.253  -0.582  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       1.261 -12.683  -0.223  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       2.170 -14.703  -2.181  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       2.565 -12.997  -2.100  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       4.240 -15.185  -1.305  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       4.586 -13.478  -1.117  1.00  0.00           H  
ATOM    244  N   GLU A  19       0.376 -15.754   1.552  1.00  0.00           N  
ATOM    245  CA  GLU A  19      -0.254 -17.009   1.924  1.00  0.00           C  
ATOM    246  C   GLU A  19      -0.460 -17.887   0.688  1.00  0.00           C  
ATOM    247  O   GLU A  19       0.201 -18.912   0.532  1.00  0.00           O  
ATOM    248  CB  GLU A  19      -1.578 -16.764   2.650  1.00  0.00           C  
ATOM    249  CG  GLU A  19      -1.726 -17.699   3.852  1.00  0.00           C  
ATOM    250  CD  GLU A  19      -3.201 -17.966   4.160  1.00  0.00           C  
ATOM    251  OE1 GLU A  19      -3.934 -18.281   3.198  1.00  0.00           O  
ATOM    252  OE2 GLU A  19      -3.562 -17.849   5.351  1.00  0.00           O  
ATOM    253  H   GLU A  19      -0.230 -14.959   1.558  1.00  0.00           H  
ATOM    254  HA  GLU A  19       0.444 -17.492   2.608  1.00  0.00           H  
ATOM    255  HB2 GLU A  19      -1.628 -15.727   2.983  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -2.409 -16.918   1.961  1.00  0.00           H  
ATOM    257  HG2 GLU A  19      -1.217 -18.641   3.649  1.00  0.00           H  
ATOM    258  HG3 GLU A  19      -1.243 -17.257   4.723  1.00  0.00           H  
ATOM    259  N   THR A  20      -1.381 -17.452  -0.160  1.00  0.00           N  
ATOM    260  CA  THR A  20      -1.683 -18.185  -1.378  1.00  0.00           C  
ATOM    261  C   THR A  20      -1.625 -17.253  -2.590  1.00  0.00           C  
ATOM    262  O   THR A  20      -1.248 -16.089  -2.465  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.042 -18.863  -1.197  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -3.925 -17.792  -0.876  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -3.087 -19.765   0.039  1.00  0.00           C  
ATOM    266  H   THR A  20      -1.915 -16.617  -0.026  1.00  0.00           H  
ATOM    267  HA  THR A  20      -0.914 -18.944  -1.521  1.00  0.00           H  
ATOM    268  HB  THR A  20      -3.324 -19.416  -2.093  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -4.531 -17.605  -1.649  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -2.915 -19.165   0.933  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -4.064 -20.243   0.105  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -2.314 -20.529  -0.041  1.00  0.00           H  
ATOM    273  N   LYS A  21      -2.006 -17.800  -3.735  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -2.002 -17.032  -4.968  1.00  0.00           C  
ATOM    275  C   LYS A  21      -2.937 -15.830  -4.818  1.00  0.00           C  
ATOM    276  O   LYS A  21      -2.734 -14.798  -5.455  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -2.342 -17.930  -6.160  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -1.072 -18.390  -6.879  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -0.512 -19.663  -6.241  1.00  0.00           C  
ATOM    280  CE  LYS A  21       0.359 -20.436  -7.233  1.00  0.00           C  
ATOM    281  NZ  LYS A  21      -0.479 -21.050  -8.288  1.00  0.00           N  
ATOM    282  H   LYS A  21      -2.312 -18.747  -3.828  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -0.988 -16.664  -5.121  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -2.905 -18.798  -5.817  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -2.983 -17.389  -6.856  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -1.292 -18.573  -7.931  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -0.322 -17.600  -6.842  1.00  0.00           H  
ATOM    288  HD2 LYS A  21       0.077 -19.404  -5.361  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -1.332 -20.295  -5.901  1.00  0.00           H  
ATOM    290  HE2 LYS A  21       1.089 -19.765  -7.685  1.00  0.00           H  
ATOM    291  HE3 LYS A  21       0.918 -21.211  -6.709  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21      -0.503 -20.448  -9.087  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21      -0.091 -21.934  -8.549  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21      -1.407 -21.182  -7.942  1.00  0.00           H  
ATOM    295  N   GLU A  22      -3.942 -16.004  -3.972  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -4.908 -14.946  -3.730  1.00  0.00           C  
ATOM    297  C   GLU A  22      -4.201 -13.685  -3.231  1.00  0.00           C  
ATOM    298  O   GLU A  22      -4.491 -12.582  -3.693  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -5.982 -15.401  -2.740  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -6.937 -16.405  -3.389  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -6.319 -17.805  -3.425  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -6.651 -18.595  -2.515  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -5.529 -18.052  -4.361  1.00  0.00           O  
ATOM    304  H   GLU A  22      -4.100 -16.847  -3.458  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -5.373 -14.752  -4.697  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -5.510 -15.854  -1.869  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -6.544 -14.537  -2.385  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -7.875 -16.432  -2.834  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -7.175 -16.083  -4.403  1.00  0.00           H  
ATOM    310  N   GLU A  23      -3.286 -13.889  -2.295  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -2.535 -12.782  -1.728  1.00  0.00           C  
ATOM    312  C   GLU A  23      -1.710 -12.088  -2.815  1.00  0.00           C  
ATOM    313  O   GLU A  23      -1.619 -12.580  -3.939  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -1.642 -13.256  -0.580  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -2.322 -13.033   0.772  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -1.305 -12.613   1.835  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -0.720 -13.529   2.454  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -1.135 -11.387   2.005  1.00  0.00           O  
ATOM    319  H   GLU A  23      -3.056 -14.789  -1.925  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -3.284 -12.094  -1.337  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -1.412 -14.314  -0.706  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -0.693 -12.719  -0.607  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -3.090 -12.266   0.675  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -2.824 -13.948   1.085  1.00  0.00           H  
ATOM    325  N   LEU A  24      -1.130 -10.957  -2.441  1.00  0.00           N  
ATOM    326  CA  LEU A  24      -0.317 -10.192  -3.370  1.00  0.00           C  
ATOM    327  C   LEU A  24       1.163 -10.411  -3.046  1.00  0.00           C  
ATOM    328  O   LEU A  24       1.601 -10.156  -1.925  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.736  -8.720  -3.362  1.00  0.00           C  
ATOM    330  CG  LEU A  24      -0.229  -7.872  -4.531  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.142  -8.702  -5.813  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -1.091  -6.622  -4.715  1.00  0.00           C  
ATOM    333  H   LEU A  24      -1.210 -10.564  -1.525  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.512 -10.577  -4.371  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.825  -8.673  -3.351  1.00  0.00           H  
ATOM    336  HB3 LEU A  24      -0.387  -8.268  -2.434  1.00  0.00           H  
ATOM    337  HG  LEU A  24       0.781  -7.535  -4.296  1.00  0.00           H  
ATOM    338 HD11 LEU A  24      -1.122  -9.121  -6.043  1.00  0.00           H  
ATOM    339 HD12 LEU A  24       0.184  -8.066  -6.636  1.00  0.00           H  
ATOM    340 HD13 LEU A  24       0.575  -9.512  -5.674  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -1.156  -6.379  -5.776  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -2.091  -6.809  -4.323  1.00  0.00           H  
ATOM    343 HD23 LEU A  24      -0.640  -5.787  -4.178  1.00  0.00           H  
ATOM    344  N   GLN A  25       1.891 -10.883  -4.047  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.312 -11.140  -3.883  1.00  0.00           C  
ATOM    346  C   GLN A  25       4.123  -9.898  -4.258  1.00  0.00           C  
ATOM    347  O   GLN A  25       4.847  -9.902  -5.252  1.00  0.00           O  
ATOM    348  CB  GLN A  25       3.749 -12.350  -4.709  1.00  0.00           C  
ATOM    349  CG  GLN A  25       3.693 -12.041  -6.207  1.00  0.00           C  
ATOM    350  CD  GLN A  25       3.202 -13.255  -6.999  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       3.506 -14.395  -6.690  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       2.428 -12.947  -8.036  1.00  0.00           N  
ATOM    353  H   GLN A  25       1.527 -11.088  -4.955  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.445 -11.363  -2.824  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       4.763 -12.638  -4.432  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       3.105 -13.200  -4.485  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       3.029 -11.195  -6.382  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       4.682 -11.749  -6.559  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       2.216 -11.990  -8.235  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       2.057 -13.672  -8.616  1.00  0.00           H  
ATOM    361  N   VAL A  26       3.974  -8.864  -3.442  1.00  0.00           N  
ATOM    362  CA  VAL A  26       4.683  -7.618  -3.676  1.00  0.00           C  
ATOM    363  C   VAL A  26       5.834  -7.495  -2.674  1.00  0.00           C  
ATOM    364  O   VAL A  26       6.095  -8.421  -1.907  1.00  0.00           O  
ATOM    365  CB  VAL A  26       3.708  -6.441  -3.613  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       2.954  -6.283  -4.935  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       2.736  -6.596  -2.442  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.383  -8.869  -2.635  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.098  -7.660  -4.683  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.289  -5.533  -3.449  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       3.631  -5.894  -5.696  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       2.570  -7.253  -5.252  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       2.124  -5.590  -4.799  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       1.983  -7.344  -2.691  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       3.284  -6.914  -1.555  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       2.249  -5.641  -2.245  1.00  0.00           H  
ATOM    377  N   MET A  27       6.490  -6.345  -2.714  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.606  -6.090  -1.819  1.00  0.00           C  
ATOM    379  C   MET A  27       7.304  -4.914  -0.887  1.00  0.00           C  
ATOM    380  O   MET A  27       6.443  -4.087  -1.185  1.00  0.00           O  
ATOM    381  CB  MET A  27       8.859  -5.781  -2.641  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.427  -7.053  -3.273  1.00  0.00           C  
ATOM    383  SD  MET A  27      11.162  -6.834  -3.633  1.00  0.00           S  
ATOM    384  CE  MET A  27      11.852  -7.114  -2.011  1.00  0.00           C  
ATOM    385  H   MET A  27       6.271  -5.597  -3.340  1.00  0.00           H  
ATOM    386  HA  MET A  27       7.729  -7.002  -1.236  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.618  -5.059  -3.421  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.613  -5.320  -2.002  1.00  0.00           H  
ATOM    389  HG2 MET A  27       9.291  -7.897  -2.598  1.00  0.00           H  
ATOM    390  HG3 MET A  27       8.884  -7.287  -4.189  1.00  0.00           H  
ATOM    391  HE1 MET A  27      11.598  -8.120  -1.677  1.00  0.00           H  
ATOM    392  HE2 MET A  27      12.936  -7.008  -2.055  1.00  0.00           H  
ATOM    393  HE3 MET A  27      11.444  -6.385  -1.312  1.00  0.00           H  
ATOM    394  N   PRO A  28       8.048  -4.877   0.251  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.868  -3.816   1.228  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.490  -2.507   0.737  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.708  -2.342   0.776  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.514  -4.340   2.500  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.434  -5.469   2.066  1.00  0.00           C  
ATOM    400  CD  PRO A  28       9.076  -5.839   0.636  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.895  -3.625   1.357  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       9.073  -3.554   3.007  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.760  -4.698   3.202  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.477  -5.158   2.130  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       9.317  -6.331   2.724  1.00  0.00           H  
ATOM    406  HD2 PRO A  28       9.944  -5.774  -0.019  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.704  -6.862   0.572  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.625  -1.611   0.286  1.00  0.00           N  
ATOM    409  CA  GLY A  29       8.074  -0.322  -0.212  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.551  -0.068  -1.628  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.841   0.967  -2.224  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.636  -1.754   0.257  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.729   0.469   0.454  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       9.163  -0.287  -0.212  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.789  -1.032  -2.124  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.223  -0.926  -3.458  1.00  0.00           C  
ATOM    417  C   ASN A  30       5.025   0.024  -3.425  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.503   0.334  -2.355  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.734  -2.287  -3.958  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.752  -2.921  -4.908  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.183  -4.049  -4.735  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.113  -2.134  -5.918  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.558  -1.871  -1.632  1.00  0.00           H  
ATOM    424  HA  ASN A  30       7.034  -0.554  -4.084  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.561  -2.949  -3.110  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.779  -2.168  -4.470  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       6.721  -1.218  -6.002  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       7.775  -2.459  -6.593  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.623   0.461  -4.610  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.496   1.370  -4.730  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.322   0.636  -5.381  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.422   0.187  -6.522  1.00  0.00           O  
ATOM    433  CB  ILE A  31       3.911   2.643  -5.469  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.148   3.273  -4.824  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.746   3.630  -5.558  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       4.833   3.784  -3.417  1.00  0.00           C  
ATOM    437  H   ILE A  31       5.053   0.204  -5.475  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.204   1.663  -3.722  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.182   2.373  -6.490  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       5.951   2.538  -4.777  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.505   4.096  -5.443  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       2.067   3.468  -4.720  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       3.130   4.650  -5.521  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       2.210   3.477  -6.494  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       5.053   3.003  -2.689  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       5.443   4.662  -3.204  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       3.778   4.051  -3.356  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.236   0.537  -4.628  1.00  0.00           N  
ATOM    449  CA  VAL A  32       0.045  -0.135  -5.118  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.156   0.803  -4.981  1.00  0.00           C  
ATOM    451  O   VAL A  32      -1.051   1.869  -4.377  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.147  -1.463  -4.383  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       1.117  -2.321  -4.462  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.561  -1.230  -2.929  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.163   0.905  -3.701  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.201  -0.353  -6.174  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -0.952  -2.007  -4.877  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       0.936  -3.177  -5.112  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       1.936  -1.725  -4.866  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       1.381  -2.672  -3.464  1.00  0.00           H  
ATOM    461 HG21 VAL A  32       0.269  -1.482  -2.269  1.00  0.00           H  
ATOM    462 HG22 VAL A  32      -0.829  -0.182  -2.791  1.00  0.00           H  
ATOM    463 HG23 VAL A  32      -1.419  -1.859  -2.690  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.271   0.372  -5.553  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.491   1.160  -5.502  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.680   0.302  -5.064  1.00  0.00           C  
ATOM    467  O   PHE A  33      -5.103  -0.597  -5.790  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.747   1.680  -6.918  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.572   2.455  -7.518  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -1.504   1.785  -8.027  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -2.596   3.815  -7.542  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -0.414   2.505  -8.583  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -1.506   4.535  -8.098  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.438   3.865  -8.607  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.349  -0.497  -6.043  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.332   1.956  -4.775  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -3.981   0.836  -7.567  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.625   2.325  -6.904  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -1.484   0.695  -8.008  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -3.452   4.352  -7.134  1.00  0.00           H  
ATOM    481  HE1 PHE A  33       0.443   1.968  -8.991  1.00  0.00           H  
ATOM    482  HE2 PHE A  33      -1.525   5.624  -8.117  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.399   4.417  -9.034  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.186   0.609  -3.879  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.318  -0.122  -3.336  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.506   0.001  -4.292  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.796   1.088  -4.791  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.633   0.375  -1.924  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -7.875  -0.321  -1.362  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.432   0.188  -0.995  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.836   1.342  -3.295  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -6.030  -1.171  -3.268  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.846   1.443  -1.984  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -7.623  -1.344  -1.084  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.227   0.218  -0.482  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -8.659  -0.332  -2.119  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -5.731  -0.404  -0.130  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -4.636  -0.329  -1.531  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -5.074   1.162  -0.663  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.161  -1.128  -4.520  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.311  -1.160  -5.407  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.579  -1.396  -4.584  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.584  -0.713  -4.776  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -9.100  -2.188  -6.521  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.955  -1.898  -7.493  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.728  -3.078  -8.440  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.199  -0.593  -8.253  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.919  -2.007  -4.110  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.384  -0.182  -5.882  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -8.922  -3.161  -6.061  1.00  0.00           H  
ATOM    511  HB3 LEU A  35     -10.024  -2.271  -7.092  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -7.040  -1.768  -6.916  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -6.888  -3.675  -8.083  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -8.625  -3.696  -8.472  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -7.509  -2.705  -9.441  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -7.759   0.237  -7.700  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -7.740  -0.655  -9.240  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -9.271  -0.429  -8.360  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.491  -2.366  -3.686  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.618  -2.701  -2.833  1.00  0.00           C  
ATOM    521  C   LYS A  36     -11.144  -2.796  -1.382  1.00  0.00           C  
ATOM    522  O   LYS A  36      -9.963  -3.025  -1.125  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.314  -3.966  -3.337  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -13.480  -4.352  -2.424  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -14.605  -3.319  -2.506  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -15.707  -3.626  -1.489  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -16.178  -2.380  -0.844  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.670  -2.917  -3.536  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.338  -1.885  -2.908  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -12.680  -3.806  -4.351  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -11.597  -4.786  -3.383  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -13.860  -5.333  -2.709  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -13.129  -4.432  -1.395  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -14.203  -2.322  -2.323  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -15.026  -3.312  -3.512  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -16.540  -4.123  -1.986  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -15.329  -4.313  -0.733  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -15.786  -1.591  -1.317  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -17.176  -2.336  -0.895  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -15.892  -2.371   0.114  1.00  0.00           H  
ATOM    541  N   LYS A  37     -12.089  -2.617  -0.470  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.782  -2.680   0.948  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.550  -3.843   1.580  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.685  -4.122   1.197  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -12.052  -1.330   1.616  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -10.852  -0.393   1.461  1.00  0.00           C  
ATOM    547  CD  LYS A  37      -9.989  -0.393   2.724  1.00  0.00           C  
ATOM    548  CE  LYS A  37      -8.717   0.431   2.519  1.00  0.00           C  
ATOM    549  NZ  LYS A  37      -9.034   1.877   2.493  1.00  0.00           N  
ATOM    550  H   LYS A  37     -13.047  -2.431  -0.688  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.715  -2.879   1.043  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -12.936  -0.871   1.173  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -12.267  -1.479   2.674  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -10.252  -0.703   0.605  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -11.201   0.619   1.255  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -10.560   0.014   3.559  1.00  0.00           H  
ATOM    557  HD3 LYS A  37      -9.725  -1.417   2.987  1.00  0.00           H  
ATOM    558  HE2 LYS A  37      -8.008   0.223   3.320  1.00  0.00           H  
ATOM    559  HE3 LYS A  37      -8.235   0.142   1.585  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37      -9.333   2.136   1.575  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37      -9.765   2.069   3.148  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37      -8.219   2.401   2.739  1.00  0.00           H  
ATOM    563  N   GLY A  38     -11.901  -4.488   2.538  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.509  -5.614   3.227  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.615  -5.345   4.729  1.00  0.00           C  
ATOM    566  O   GLY A  38     -11.959  -4.444   5.250  1.00  0.00           O  
ATOM    567  H   GLY A  38     -10.978  -4.254   2.844  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -13.501  -5.803   2.816  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -11.916  -6.512   3.056  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.446  -6.143   5.383  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.647  -6.002   6.816  1.00  0.00           C  
ATOM    572  C   ASN A  39     -12.911  -7.129   7.543  1.00  0.00           C  
ATOM    573  O   ASN A  39     -12.987  -7.237   8.765  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.131  -6.097   7.176  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.340  -5.944   8.684  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -15.433  -4.850   9.216  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -15.409  -7.099   9.340  1.00  0.00           N  
ATOM    578  H   ASN A  39     -13.976  -6.873   4.952  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.252  -5.017   7.065  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -15.687  -5.322   6.647  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.529  -7.056   6.845  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -15.325  -7.962   8.842  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -15.545  -7.104  10.330  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.216  -7.940   6.759  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.467  -9.055   7.313  1.00  0.00           C  
ATOM    586  C   ASP A  40      -9.985  -8.682   7.387  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.140  -9.533   7.664  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.598 -10.299   6.432  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -11.948 -10.021   4.968  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -12.653 -10.870   4.382  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -11.502  -8.965   4.469  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.159  -7.845   5.765  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -11.902  -9.232   8.297  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -10.659 -10.851   6.466  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -12.365 -10.948   6.856  1.00  0.00           H  
ATOM    596  N   ASN A  41      -9.714  -7.410   7.134  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.349  -6.914   7.168  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.661  -7.235   5.840  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.438  -7.156   5.735  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -7.549  -7.582   8.288  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -8.402  -7.748   9.548  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -9.535  -7.303   9.625  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -7.796  -8.412  10.528  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.407  -6.725   6.909  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.438  -5.842   7.344  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -7.192  -8.556   7.955  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -6.668  -6.982   8.518  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -6.864  -8.752  10.400  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -8.272  -8.573  11.392  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.477  -7.591   4.858  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -7.962  -7.924   3.541  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.592  -6.963   2.530  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.810  -6.800   2.500  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -8.219  -9.395   3.208  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.356 -10.374   4.006  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.726 -11.155   5.030  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -5.953 -10.647   3.802  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.669 -11.908   5.500  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.557 -11.589   4.729  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -5.049 -10.115   2.865  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -4.249 -12.082   4.810  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.746 -10.617   2.960  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.331 -11.566   3.887  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.470  -7.653   4.952  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.881  -7.787   3.561  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -9.270  -9.620   3.391  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -8.040  -9.552   2.144  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.735 -11.191   5.441  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -6.700 -12.621   6.323  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.338  -9.370   2.124  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -3.960 -12.826   5.552  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -3.005 -10.238   2.256  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -2.296 -11.907   3.896  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.732  -6.353   1.728  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -8.189  -5.412   0.719  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.624  -5.819  -0.644  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.592  -6.483  -0.719  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.780  -3.994   1.120  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.742  -6.491   1.759  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.277  -5.467   0.682  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -8.629  -3.322   0.995  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -7.462  -3.988   2.162  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -6.957  -3.660   0.488  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.326  -5.403  -1.688  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.907  -5.715  -3.044  1.00  0.00           C  
ATOM    646  C   THR A  44      -7.119  -4.548  -3.641  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.703  -3.545  -4.049  1.00  0.00           O  
ATOM    648  CB  THR A  44      -9.154  -6.083  -3.851  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.792  -7.086  -3.066  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.814  -6.795  -5.161  1.00  0.00           C  
ATOM    651  H   THR A  44      -9.165  -4.863  -1.618  1.00  0.00           H  
ATOM    652  HA  THR A  44      -7.233  -6.570  -3.006  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.772  -5.204  -4.034  1.00  0.00           H  
ATOM    654  HG1 THR A  44      -9.162  -7.845  -2.902  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -8.547  -6.057  -5.918  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -7.974  -7.471  -5.001  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -9.679  -7.366  -5.500  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.806  -4.717  -3.673  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.932  -3.690  -4.214  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.424  -4.130  -5.588  1.00  0.00           C  
ATOM    661  O   VAL A  45      -4.395  -5.322  -5.891  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.802  -3.391  -3.226  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.358  -3.078  -1.836  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.803  -4.548  -3.170  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.339  -5.536  -3.339  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.525  -2.783  -4.333  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -3.272  -2.507  -3.582  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -5.056  -2.243  -1.903  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -4.877  -3.954  -1.446  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -3.539  -2.813  -1.168  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -2.215  -4.565  -4.087  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -2.139  -4.413  -2.315  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -3.342  -5.489  -3.066  1.00  0.00           H  
ATOM    674  N   MET A  46      -4.034  -3.145  -6.384  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.529  -3.415  -7.719  1.00  0.00           C  
ATOM    676  C   MET A  46      -2.011  -3.229  -7.778  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.462  -2.359  -7.104  1.00  0.00           O  
ATOM    678  CB  MET A  46      -4.199  -2.472  -8.720  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.889  -3.259  -9.836  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.705  -3.695 -11.098  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.769  -4.571 -12.233  1.00  0.00           C  
ATOM    682  H   MET A  46      -4.061  -2.178  -6.130  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.782  -4.456  -7.922  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.929  -1.849  -8.204  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.454  -1.803  -9.149  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -5.347  -4.160  -9.428  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.692  -2.662 -10.270  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -5.627  -3.947 -12.481  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -4.215  -4.806 -13.142  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -5.113  -5.495 -11.768  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.376  -4.060  -8.591  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.067  -3.998  -8.748  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.511  -4.713 -10.025  1.00  0.00           C  
ATOM    694  O   PHE A  47       0.133  -5.859 -10.263  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.679  -4.710  -7.540  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.206  -4.633  -7.480  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       2.958  -5.664  -7.951  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       2.811  -3.534  -6.956  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.375  -5.592  -7.895  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.228  -3.462  -6.900  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       4.980  -4.493  -7.371  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.831  -4.765  -9.136  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.340  -2.945  -8.809  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.267  -4.277  -6.628  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.379  -5.758  -7.558  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.473  -6.545  -8.371  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.208  -2.708  -6.578  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       4.977  -6.418  -8.273  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       4.713  -2.581  -6.480  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.068  -4.438  -7.328  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.307  -4.007 -10.814  1.00  0.00           N  
ATOM    712  CA  ASN A  48       1.807  -4.560 -12.062  1.00  0.00           C  
ATOM    713  C   ASN A  48       0.643  -5.166 -12.849  1.00  0.00           C  
ATOM    714  O   ASN A  48       0.747  -6.281 -13.357  1.00  0.00           O  
ATOM    715  CB  ASN A  48       2.830  -5.667 -11.802  1.00  0.00           C  
ATOM    716  CG  ASN A  48       3.949  -5.636 -12.846  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       3.940  -6.364 -13.825  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       4.910  -4.756 -12.582  1.00  0.00           N  
ATOM    719  H   ASN A  48       1.610  -3.075 -10.614  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.270  -3.721 -12.581  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       3.255  -5.549 -10.805  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.334  -6.638 -11.825  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       4.857  -4.188 -11.760  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       5.686  -4.660 -13.206  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.438  -4.404 -12.924  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.620  -4.852 -13.640  1.00  0.00           C  
ATOM    727  C   GLY A  49      -2.148  -6.166 -13.060  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.959  -6.845 -13.688  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.515  -3.498 -12.507  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.395  -4.088 -13.584  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.381  -4.987 -14.695  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.667  -6.485 -11.867  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -2.080  -7.705 -11.195  1.00  0.00           C  
ATOM    734  C   GLN A  50      -2.908  -7.372  -9.953  1.00  0.00           C  
ATOM    735  O   GLN A  50      -2.878  -6.243  -9.466  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -0.870  -8.568 -10.832  1.00  0.00           C  
ATOM    737  CG  GLN A  50      -0.723  -9.742 -11.802  1.00  0.00           C  
ATOM    738  CD  GLN A  50      -0.294 -11.012 -11.063  1.00  0.00           C  
ATOM    739  OE1 GLN A  50       0.556 -10.995 -10.188  1.00  0.00           O  
ATOM    740  NE2 GLN A  50      -0.928 -12.110 -11.464  1.00  0.00           N  
ATOM    741  H   GLN A  50      -1.007  -5.927 -11.363  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -2.695  -8.240 -11.918  1.00  0.00           H  
ATOM    743  HB2 GLN A  50       0.035  -7.959 -10.853  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -0.978  -8.943  -9.814  1.00  0.00           H  
ATOM    745  HG2 GLN A  50      -1.669  -9.916 -12.313  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       0.013  -9.496 -12.567  1.00  0.00           H  
ATOM    747 HE21 GLN A  50      -1.616 -12.055 -12.188  1.00  0.00           H  
ATOM    748 HE22 GLN A  50      -0.717 -12.992 -11.041  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.629  -8.376  -9.475  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.464  -8.204  -8.299  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.085  -9.253  -7.251  1.00  0.00           C  
ATOM    752  O   LYS A  51      -3.880 -10.419  -7.582  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -5.945  -8.227  -8.685  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -6.600  -6.869  -8.426  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -7.615  -6.533  -9.521  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -9.047  -6.634  -8.992  1.00  0.00           C  
ATOM    757  NZ  LYS A  51      -9.795  -7.683  -9.720  1.00  0.00           N  
ATOM    758  H   LYS A  51      -3.648  -9.291  -9.877  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.254  -7.215  -7.890  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -6.046  -8.489  -9.738  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.461  -8.999  -8.114  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -7.097  -6.880  -7.456  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -5.835  -6.094  -8.384  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -7.432  -5.525  -9.895  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -7.485  -7.213 -10.363  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -9.031  -6.863  -7.926  1.00  0.00           H  
ATOM    767  HE3 LYS A  51      -9.551  -5.675  -9.105  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51     -10.184  -7.296 -10.556  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51      -9.176  -8.432  -9.955  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51     -10.532  -8.030  -9.139  1.00  0.00           H  
ATOM    771  N   GLY A  52      -4.004  -8.800  -6.009  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.653  -9.685  -4.911  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.237  -9.178  -3.591  1.00  0.00           C  
ATOM    774  O   GLY A  52      -4.348  -7.971  -3.379  1.00  0.00           O  
ATOM    775  H   GLY A  52      -4.172  -7.849  -5.748  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -4.025 -10.689  -5.116  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.568  -9.756  -4.830  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.594 -10.126  -2.736  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -5.163  -9.791  -1.442  1.00  0.00           C  
ATOM    780  C   LEU A  53      -4.040  -9.396  -0.482  1.00  0.00           C  
ATOM    781  O   LEU A  53      -3.100 -10.162  -0.273  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -6.037 -10.937  -0.928  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.388 -11.115  -1.625  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -8.157 -12.299  -1.035  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -8.204  -9.821  -1.578  1.00  0.00           C  
ATOM    786  H   LEU A  53      -4.500 -11.105  -2.916  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.815  -8.928  -1.585  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.476 -11.866  -1.024  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -6.217 -10.782   0.135  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -7.204 -11.342  -2.675  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -7.810 -13.223  -1.498  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -7.986 -12.344   0.040  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -9.222 -12.173  -1.229  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -9.205 -10.009  -1.964  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -8.271  -9.471  -0.548  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -7.716  -9.062  -2.189  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.174  -8.202   0.076  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.181  -7.696   1.009  1.00  0.00           C  
ATOM    799  C   VAL A  54      -3.866  -7.335   2.329  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.071  -7.090   2.361  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.427  -6.520   0.385  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.602  -6.976  -0.820  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.390  -5.396  -0.003  1.00  0.00           C  
ATOM    804  H   VAL A  54      -4.941  -7.586  -0.099  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.465  -8.497   1.193  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.739  -6.128   1.134  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -0.753  -6.305  -0.953  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -1.241  -7.990  -0.650  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -2.224  -6.956  -1.715  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -3.573  -5.429  -1.077  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -4.332  -5.525   0.530  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -2.951  -4.434   0.262  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.046  -7.313   3.414  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.560  -6.986   4.733  1.00  0.00           C  
ATOM    815  C   PRO A  55      -3.827  -5.484   4.861  1.00  0.00           C  
ATOM    816  O   PRO A  55      -2.908  -4.675   4.745  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -2.501  -7.485   5.703  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.231  -7.651   4.884  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.614  -7.598   3.414  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.441  -7.434   4.884  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.351  -6.776   6.517  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -2.801  -8.430   6.155  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.518  -6.862   5.122  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -0.748  -8.600   5.118  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.057  -6.823   2.888  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.398  -8.541   2.914  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.089  -5.158   5.097  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.489  -3.769   5.242  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.625  -3.132   6.332  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.234  -1.971   6.220  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -6.982  -3.639   5.548  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -7.472  -1.876   5.534  1.00  0.00           S  
ATOM    833  H   CYS A  56      -5.830  -5.823   5.190  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.312  -3.290   4.279  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.563  -4.192   4.810  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.202  -4.078   6.521  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -8.575  -2.032   6.261  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.352  -3.919   7.362  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.542  -3.446   8.472  1.00  0.00           C  
ATOM    840  C   ASN A  57      -2.061  -3.605   8.120  1.00  0.00           C  
ATOM    841  O   ASN A  57      -1.280  -4.113   8.923  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.817  -4.257   9.740  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -3.838  -3.354  10.974  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -4.533  -2.353  11.031  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -3.040  -3.762  11.957  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.674  -4.862   7.446  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.828  -2.404   8.611  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -4.772  -4.773   9.646  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -3.051  -5.024   9.858  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -2.495  -4.593  11.846  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -2.984  -3.238  12.806  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.720  -3.161   6.920  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.347  -3.248   6.452  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.116  -2.326   5.253  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.767  -2.576   4.434  1.00  0.00           O  
ATOM    856  CB  TYR A  58      -0.142  -4.699   6.012  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.674  -5.539   6.996  1.00  0.00           C  
ATOM    858  CD1 TYR A  58       2.045  -5.623   6.860  1.00  0.00           C  
ATOM    859  CD2 TYR A  58       0.040  -6.212   8.020  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       2.814  -6.414   7.786  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       0.809  -7.002   8.947  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       2.157  -7.064   8.784  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.883  -7.811   9.659  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.361  -2.749   6.273  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.307  -2.940   7.269  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -1.117  -5.167   5.873  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.357  -4.707   5.043  1.00  0.00           H  
ATOM    868  HD1 TYR A  58       2.546  -5.092   6.050  1.00  0.00           H  
ATOM    869  HD2 TYR A  58      -1.042  -6.145   8.128  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       3.897  -6.489   7.690  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       0.320  -7.539   9.760  1.00  0.00           H  
ATOM    872  HH  TYR A  58       3.800  -7.970   9.294  1.00  0.00           H  
ATOM    873  N   LEU A  59      -0.926  -1.280   5.188  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.822  -0.320   4.102  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.369   1.030   4.663  1.00  0.00           C  
ATOM    876  O   LEU A  59      -0.977   1.555   5.594  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.135  -0.251   3.320  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.376  -1.378   2.314  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -1.989  -0.943   0.899  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.650  -2.656   2.738  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.642  -1.084   5.858  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.057  -0.683   3.416  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -2.960  -0.244   4.032  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.167   0.699   2.785  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.443  -1.603   2.301  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -2.721  -0.226   0.527  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -1.003  -0.479   0.918  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -1.969  -1.814   0.244  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -1.908  -3.465   2.054  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -0.574  -2.488   2.713  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -1.952  -2.926   3.750  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.696   1.553   4.072  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.237   2.831   4.501  1.00  0.00           C  
ATOM    894  C   GLU A  60       0.984   3.899   3.436  1.00  0.00           C  
ATOM    895  O   GLU A  60       1.092   3.628   2.241  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.730   2.716   4.817  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.320   4.079   5.182  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.841   4.081   5.016  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.522   3.774   6.019  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       5.289   4.388   3.890  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.185   1.119   3.315  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.697   3.083   5.414  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       2.878   2.019   5.642  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.257   2.306   3.956  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       2.881   4.851   4.549  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       3.063   4.327   6.211  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.641   5.124   3.919  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.371   6.234   3.022  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.668   6.791   2.433  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.485   7.364   3.153  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.382   7.249   3.867  1.00  0.00           C  
ATOM    912  CG  PRO A  61      -0.100   6.877   5.314  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.503   5.481   5.328  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.173   5.925   2.242  1.00  0.00           H  
ATOM    915  HB2 PRO A  61      -0.045   8.263   3.652  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.451   7.216   3.657  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.587   7.594   5.765  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -1.018   6.902   5.900  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.467   5.471   5.836  1.00  0.00           H  
ATOM    920  HD3 PRO A  61      -0.142   4.777   5.854  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.818   6.604   1.130  1.00  0.00           N  
ATOM    922  CA  VAL A  62       3.002   7.081   0.436  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.804   8.548   0.048  1.00  0.00           C  
ATOM    924  O   VAL A  62       1.851   8.885  -0.653  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.304   6.181  -0.763  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.803   6.156  -1.066  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.767   4.766  -0.536  1.00  0.00           C  
ATOM    928  H   VAL A  62       1.148   6.138   0.552  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.840   7.012   1.130  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.794   6.597  -1.632  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       4.960   6.297  -2.136  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       5.298   6.957  -0.518  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       5.220   5.196  -0.762  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       1.705   4.737  -0.781  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       3.306   4.066  -1.174  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       2.907   4.488   0.509  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL      19
ATOM     66  N   GLU A   8      -5.732   4.953  -4.507  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.300   4.803  -3.128  1.00  0.00           C  
ATOM     68  C   GLU A   8      -3.862   4.281  -3.076  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.638   3.086  -2.892  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.245   3.882  -2.354  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.333   4.687  -1.640  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.595   4.785  -2.500  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.182   3.715  -2.770  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.945   5.928  -2.866  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.461   4.331  -4.791  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.346   5.804  -2.698  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.705   3.169  -3.038  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.679   3.303  -1.625  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.573   4.216  -0.687  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.962   5.687  -1.417  1.00  0.00           H  
ATOM     81  N   ALA A   9      -2.926   5.203  -3.242  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.516   4.851  -3.217  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.112   4.484  -1.788  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.315   5.266  -0.861  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.690   6.012  -3.776  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.116   6.174  -3.391  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.380   3.982  -3.860  1.00  0.00           H  
ATOM     88  HB1 ALA A   9      -0.548   5.874  -4.848  1.00  0.00           H  
ATOM     89  HB2 ALA A   9      -1.214   6.950  -3.597  1.00  0.00           H  
ATOM     90  HB3 ALA A   9       0.281   6.038  -3.281  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.548   3.292  -1.655  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.113   2.811  -0.354  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.164   1.985  -0.513  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.358   1.324  -1.532  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.236   2.039   0.342  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.421   2.892   0.726  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.484   3.127  -0.129  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.701   3.561   1.881  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.357   3.905   0.493  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -3.870   4.173   1.738  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.386   2.662  -2.414  1.00  0.00           H  
ATOM    102  HA  HIS A  10       0.107   3.693   0.248  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.575   1.239  -0.316  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.836   1.566   1.239  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.576   2.771  -1.059  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.071   3.588   2.770  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.300   4.267   0.082  1.00  0.00           H  
ATOM    108  N   ARG A  11       2.004   2.049   0.510  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.258   1.315   0.497  1.00  0.00           C  
ATOM    110  C   ARG A  11       3.086  -0.041   1.184  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.927  -0.109   2.401  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.363   2.101   1.205  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.572   2.293   0.288  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.767   2.849   1.065  1.00  0.00           C  
ATOM    115  NE  ARG A  11       6.619   4.311   1.244  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       7.632   5.139   1.532  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       8.873   4.655   1.676  1.00  0.00           N  
ATOM    118  NH2 ARG A  11       7.405   6.452   1.677  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.838   2.589   1.336  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.498   1.193  -0.559  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.981   3.073   1.517  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.668   1.573   2.109  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       5.842   1.341  -0.169  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.314   2.974  -0.523  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       6.838   2.361   2.037  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       7.692   2.632   0.531  1.00  0.00           H  
ATOM    127  HE  ARG A  11       5.706   4.705   1.144  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       9.044   3.675   1.568  1.00  0.00           H  
ATOM    129 HH12 ARG A  11       9.630   5.273   1.891  1.00  0.00           H  
ATOM    130 HH21 ARG A  11       6.478   6.813   1.570  1.00  0.00           H  
ATOM    131 HH22 ARG A  11       8.161   7.070   1.892  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.124  -1.088   0.372  1.00  0.00           N  
ATOM    133  CA  VAL A  12       2.974  -2.439   0.886  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.900  -2.627   2.090  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.083  -2.296   2.026  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.230  -3.454  -0.229  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.183  -4.885   0.311  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.236  -3.269  -1.377  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.253  -1.024  -0.617  1.00  0.00           H  
ATOM    140  HA  VAL A  12       1.942  -2.553   1.216  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.231  -3.277  -0.621  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       2.722  -4.886   1.298  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       2.598  -5.510  -0.364  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       4.197  -5.279   0.384  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       1.933  -2.224  -1.431  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       2.708  -3.559  -2.316  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       1.359  -3.893  -1.204  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.326  -3.158   3.160  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.085  -3.394   4.376  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.340  -4.895   4.530  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.308  -5.302   5.170  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.379  -2.765   5.579  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.482  -1.242   5.696  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.588  -0.717   6.820  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.938  -0.803   5.869  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.363  -3.425   3.204  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.045  -2.890   4.266  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.324  -3.035   5.539  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       3.787  -3.207   6.487  1.00  0.00           H  
ATOM    160  HG  LEU A  13       3.122  -0.803   4.765  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       2.587   0.373   6.804  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       1.571  -1.083   6.676  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       2.967  -1.066   7.780  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       5.470  -0.931   4.926  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       4.968   0.246   6.164  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       5.412  -1.412   6.639  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.453  -5.678   3.932  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.570  -7.125   3.994  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.781  -7.612   3.195  1.00  0.00           C  
ATOM    170  O   PHE A  14       4.630  -8.147   2.097  1.00  0.00           O  
ATOM    171  CB  PHE A  14       2.298  -7.703   3.373  1.00  0.00           C  
ATOM    172  CG  PHE A  14       1.982  -9.132   3.819  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       1.550 -10.049   2.911  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       2.132  -9.487   5.123  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       1.257 -11.375   3.325  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       1.839 -10.813   5.537  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.407 -11.729   4.629  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.669  -5.339   3.413  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.697  -7.394   5.042  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.456  -7.060   3.628  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       2.395  -7.686   2.287  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       1.430  -9.765   1.865  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       2.478  -8.752   5.851  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       0.912 -12.109   2.597  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       1.959 -11.097   6.582  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.182 -12.747   4.947  1.00  0.00           H  
ATOM    187  N   GLY A  15       5.954  -7.409   3.776  1.00  0.00           N  
ATOM    188  CA  GLY A  15       7.190  -7.821   3.132  1.00  0.00           C  
ATOM    189  C   GLY A  15       7.345  -9.343   3.165  1.00  0.00           C  
ATOM    190  O   GLY A  15       7.944  -9.929   2.265  1.00  0.00           O  
ATOM    191  H   GLY A  15       6.068  -6.973   4.669  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       7.199  -7.474   2.099  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       8.038  -7.354   3.632  1.00  0.00           H  
ATOM    194  N   PHE A  16       6.794  -9.939   4.213  1.00  0.00           N  
ATOM    195  CA  PHE A  16       6.864 -11.381   4.376  1.00  0.00           C  
ATOM    196  C   PHE A  16       6.371 -12.099   3.118  1.00  0.00           C  
ATOM    197  O   PHE A  16       6.124 -11.465   2.093  1.00  0.00           O  
ATOM    198  CB  PHE A  16       5.949 -11.743   5.547  1.00  0.00           C  
ATOM    199  CG  PHE A  16       6.614 -11.616   6.919  1.00  0.00           C  
ATOM    200  CD1 PHE A  16       6.171 -10.685   7.806  1.00  0.00           C  
ATOM    201  CD2 PHE A  16       7.649 -12.434   7.252  1.00  0.00           C  
ATOM    202  CE1 PHE A  16       6.788 -10.567   9.079  1.00  0.00           C  
ATOM    203  CE2 PHE A  16       8.266 -12.315   8.525  1.00  0.00           C  
ATOM    204  CZ  PHE A  16       7.823 -11.384   9.412  1.00  0.00           C  
ATOM    205  H   PHE A  16       6.309  -9.454   4.941  1.00  0.00           H  
ATOM    206  HA  PHE A  16       7.909 -11.636   4.552  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       5.069 -11.101   5.520  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       5.599 -12.768   5.418  1.00  0.00           H  
ATOM    209  HD1 PHE A  16       5.341 -10.030   7.539  1.00  0.00           H  
ATOM    210  HD2 PHE A  16       8.004 -13.180   6.541  1.00  0.00           H  
ATOM    211  HE1 PHE A  16       6.433  -9.821   9.790  1.00  0.00           H  
ATOM    212  HE2 PHE A  16       9.095 -12.970   8.792  1.00  0.00           H  
ATOM    213  HZ  PHE A  16       8.297 -11.293  10.389  1.00  0.00           H  
ATOM    214  N   VAL A  17       6.244 -13.412   3.236  1.00  0.00           N  
ATOM    215  CA  VAL A  17       5.785 -14.223   2.122  1.00  0.00           C  
ATOM    216  C   VAL A  17       4.278 -14.453   2.249  1.00  0.00           C  
ATOM    217  O   VAL A  17       3.782 -14.755   3.334  1.00  0.00           O  
ATOM    218  CB  VAL A  17       6.585 -15.526   2.058  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       6.733 -16.147   3.449  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       5.945 -16.516   1.082  1.00  0.00           C  
ATOM    221  H   VAL A  17       6.447 -13.921   4.073  1.00  0.00           H  
ATOM    222  HA  VAL A  17       5.979 -13.664   1.206  1.00  0.00           H  
ATOM    223  HB  VAL A  17       7.583 -15.289   1.689  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       7.480 -15.591   4.017  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       5.776 -16.104   3.970  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       7.049 -17.185   3.352  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       4.869 -16.549   1.251  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       6.143 -16.195   0.059  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       6.369 -17.507   1.240  1.00  0.00           H  
ATOM    230  N   PRO A  18       3.573 -14.297   1.097  1.00  0.00           N  
ATOM    231  CA  PRO A  18       2.132 -14.484   1.070  1.00  0.00           C  
ATOM    232  C   PRO A  18       1.771 -15.969   1.131  1.00  0.00           C  
ATOM    233  O   PRO A  18       2.229 -16.758   0.305  1.00  0.00           O  
ATOM    234  CB  PRO A  18       1.673 -13.813  -0.214  1.00  0.00           C  
ATOM    235  CG  PRO A  18       2.913 -13.684  -1.084  1.00  0.00           C  
ATOM    236  CD  PRO A  18       4.127 -13.940  -0.206  1.00  0.00           C  
ATOM    237  HA  PRO A  18       1.713 -14.067   1.876  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       0.906 -14.407  -0.713  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       1.236 -12.836  -0.010  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       2.878 -14.399  -1.906  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       2.966 -12.690  -1.528  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       4.743 -14.744  -0.608  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       4.760 -13.056  -0.138  1.00  0.00           H  
ATOM    244  N   GLU A  19       0.952 -16.306   2.116  1.00  0.00           N  
ATOM    245  CA  GLU A  19       0.524 -17.683   2.296  1.00  0.00           C  
ATOM    246  C   GLU A  19      -0.269 -18.156   1.075  1.00  0.00           C  
ATOM    247  O   GLU A  19       0.228 -18.950   0.278  1.00  0.00           O  
ATOM    248  CB  GLU A  19      -0.297 -17.840   3.577  1.00  0.00           C  
ATOM    249  CG  GLU A  19      -0.080 -19.219   4.203  1.00  0.00           C  
ATOM    250  CD  GLU A  19      -1.330 -20.089   4.059  1.00  0.00           C  
ATOM    251  OE1 GLU A  19      -1.614 -20.837   5.019  1.00  0.00           O  
ATOM    252  OE2 GLU A  19      -1.972 -19.988   2.991  1.00  0.00           O  
ATOM    253  H   GLU A  19       0.584 -15.659   2.784  1.00  0.00           H  
ATOM    254  HA  GLU A  19       1.443 -18.263   2.388  1.00  0.00           H  
ATOM    255  HB2 GLU A  19      -0.016 -17.064   4.290  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -1.355 -17.700   3.355  1.00  0.00           H  
ATOM    257  HG2 GLU A  19       0.767 -19.710   3.724  1.00  0.00           H  
ATOM    258  HG3 GLU A  19       0.171 -19.108   5.258  1.00  0.00           H  
ATOM    259  N   THR A  20      -1.488 -17.648   0.968  1.00  0.00           N  
ATOM    260  CA  THR A  20      -2.354 -18.008  -0.141  1.00  0.00           C  
ATOM    261  C   THR A  20      -1.865 -17.352  -1.434  1.00  0.00           C  
ATOM    262  O   THR A  20      -1.199 -16.318  -1.396  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.786 -17.622   0.232  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -3.732 -16.209   0.402  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -4.193 -18.147   1.611  1.00  0.00           C  
ATOM    266  H   THR A  20      -1.884 -17.003   1.622  1.00  0.00           H  
ATOM    267  HA  THR A  20      -2.294 -19.087  -0.288  1.00  0.00           H  
ATOM    268  HB  THR A  20      -4.490 -17.951  -0.533  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -3.607 -15.763  -0.485  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -4.789 -17.394   2.125  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -4.781 -19.058   1.494  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -3.299 -18.365   2.196  1.00  0.00           H  
ATOM    273  N   LYS A  21      -2.215 -17.979  -2.547  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -1.821 -17.468  -3.849  1.00  0.00           C  
ATOM    275  C   LYS A  21      -2.619 -16.200  -4.159  1.00  0.00           C  
ATOM    276  O   LYS A  21      -2.145 -15.324  -4.880  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -1.958 -18.557  -4.916  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -0.699 -18.638  -5.782  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -1.051 -18.983  -7.230  1.00  0.00           C  
ATOM    280  CE  LYS A  21      -0.424 -17.981  -8.200  1.00  0.00           C  
ATOM    281  NZ  LYS A  21      -1.039 -16.644  -8.035  1.00  0.00           N  
ATOM    282  H   LYS A  21      -2.757 -18.819  -2.569  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -0.765 -17.206  -3.791  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -2.138 -19.520  -4.437  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -2.824 -18.348  -5.544  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -0.169 -17.686  -5.749  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -0.024 -19.393  -5.378  1.00  0.00           H  
ATOM    288  HD2 LYS A  21      -0.702 -19.989  -7.464  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -2.134 -18.986  -7.354  1.00  0.00           H  
ATOM    290  HE2 LYS A  21       0.650 -17.918  -8.024  1.00  0.00           H  
ATOM    291  HE3 LYS A  21      -0.558 -18.325  -9.226  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21      -2.032 -16.740  -7.972  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21      -0.691 -16.219  -7.199  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21      -0.808 -16.072  -8.822  1.00  0.00           H  
ATOM    295  N   GLU A  22      -3.818 -16.143  -3.597  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -4.687 -14.997  -3.804  1.00  0.00           C  
ATOM    297  C   GLU A  22      -4.007 -13.719  -3.309  1.00  0.00           C  
ATOM    298  O   GLU A  22      -4.317 -12.624  -3.777  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -6.038 -15.201  -3.115  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -7.082 -15.727  -4.101  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -8.500 -15.440  -3.603  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -9.321 -15.012  -4.442  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -8.731 -15.656  -2.393  1.00  0.00           O  
ATOM    304  H   GLU A  22      -4.196 -16.860  -3.011  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -4.841 -14.940  -4.882  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -5.926 -15.904  -2.289  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -6.378 -14.258  -2.687  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -6.935 -15.261  -5.076  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -6.951 -16.800  -4.238  1.00  0.00           H  
ATOM    310  N   GLU A  23      -3.091 -13.900  -2.368  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -2.364 -12.775  -1.805  1.00  0.00           C  
ATOM    312  C   GLU A  23      -1.519 -12.095  -2.884  1.00  0.00           C  
ATOM    313  O   GLU A  23      -1.387 -12.612  -3.992  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -1.495 -13.219  -0.626  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -2.311 -13.272   0.667  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -1.446 -12.907   1.876  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -1.034 -13.851   2.584  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -1.217 -11.693   2.064  1.00  0.00           O  
ATOM    319  H   GLU A  23      -2.844 -14.793  -1.993  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -3.129 -12.087  -1.445  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -1.070 -14.201  -0.833  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -0.660 -12.529  -0.506  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -3.154 -12.584   0.598  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -2.725 -14.271   0.800  1.00  0.00           H  
ATOM    325  N   LEU A  24      -0.969 -10.945  -2.522  1.00  0.00           N  
ATOM    326  CA  LEU A  24      -0.140 -10.189  -3.445  1.00  0.00           C  
ATOM    327  C   LEU A  24       1.333 -10.400  -3.091  1.00  0.00           C  
ATOM    328  O   LEU A  24       1.754 -10.114  -1.971  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.564  -8.719  -3.464  1.00  0.00           C  
ATOM    330  CG  LEU A  24      -0.103  -7.904  -4.674  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.077  -8.766  -5.938  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -0.964  -6.652  -4.852  1.00  0.00           C  
ATOM    333  H   LEU A  24      -1.081 -10.531  -1.618  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.316 -10.588  -4.444  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.652  -8.674  -3.414  1.00  0.00           H  
ATOM    336  HB3 LEU A  24      -0.183  -8.240  -2.562  1.00  0.00           H  
ATOM    337  HG  LEU A  24       0.918  -7.569  -4.492  1.00  0.00           H  
ATOM    338 HD11 LEU A  24      -0.109  -8.122  -6.817  1.00  0.00           H  
ATOM    339 HD12 LEU A  24       0.837  -9.359  -5.955  1.00  0.00           H  
ATOM    340 HD13 LEU A  24      -0.941  -9.430  -5.943  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -1.111  -6.460  -5.915  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -1.932  -6.805  -4.373  1.00  0.00           H  
ATOM    343 HD23 LEU A  24      -0.464  -5.799  -4.394  1.00  0.00           H  
ATOM    344  N   GLN A  25       2.078 -10.898  -4.067  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.496 -11.151  -3.873  1.00  0.00           C  
ATOM    346  C   GLN A  25       4.316  -9.935  -4.310  1.00  0.00           C  
ATOM    347  O   GLN A  25       4.979  -9.969  -5.345  1.00  0.00           O  
ATOM    348  CB  GLN A  25       3.937 -12.408  -4.624  1.00  0.00           C  
ATOM    349  CG  GLN A  25       3.870 -12.195  -6.138  1.00  0.00           C  
ATOM    350  CD  GLN A  25       5.272 -12.169  -6.750  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       6.230 -12.679  -6.193  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       5.337 -11.548  -7.925  1.00  0.00           N  
ATOM    353  H   GLN A  25       1.728 -11.128  -4.976  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.617 -11.313  -2.802  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       4.954 -12.671  -4.335  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       3.299 -13.247  -4.343  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       3.284 -12.992  -6.595  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       3.357 -11.258  -6.354  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       4.512 -11.151  -8.327  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       6.211 -11.479  -8.405  1.00  0.00           H  
ATOM    361  N   VAL A  26       4.244  -8.890  -3.498  1.00  0.00           N  
ATOM    362  CA  VAL A  26       4.972  -7.666  -3.788  1.00  0.00           C  
ATOM    363  C   VAL A  26       6.085  -7.483  -2.754  1.00  0.00           C  
ATOM    364  O   VAL A  26       6.347  -8.379  -1.953  1.00  0.00           O  
ATOM    365  CB  VAL A  26       4.004  -6.482  -3.841  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       3.131  -6.544  -5.096  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       3.144  -6.420  -2.577  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.702  -8.871  -2.658  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.423  -7.778  -4.774  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.596  -5.568  -3.889  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       2.819  -7.573  -5.271  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       2.251  -5.916  -4.957  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       3.702  -6.186  -5.953  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       2.521  -5.526  -2.606  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       2.509  -7.304  -2.526  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       3.790  -6.385  -1.700  1.00  0.00           H  
ATOM    377  N   MET A  27       6.710  -6.316  -2.805  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.788  -6.004  -1.883  1.00  0.00           C  
ATOM    379  C   MET A  27       7.403  -4.846  -0.960  1.00  0.00           C  
ATOM    380  O   MET A  27       6.516  -4.057  -1.285  1.00  0.00           O  
ATOM    381  CB  MET A  27       9.044  -5.631  -2.673  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.693  -6.872  -3.289  1.00  0.00           C  
ATOM    383  SD  MET A  27      11.447  -6.873  -2.954  1.00  0.00           S  
ATOM    384  CE  MET A  27      11.661  -8.565  -2.428  1.00  0.00           C  
ATOM    385  H   MET A  27       6.490  -5.592  -3.459  1.00  0.00           H  
ATOM    386  HA  MET A  27       7.943  -6.909  -1.296  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.785  -4.923  -3.461  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.756  -5.131  -2.017  1.00  0.00           H  
ATOM    389  HG2 MET A  27       9.236  -7.773  -2.879  1.00  0.00           H  
ATOM    390  HG3 MET A  27       9.520  -6.888  -4.365  1.00  0.00           H  
ATOM    391  HE1 MET A  27      11.141  -9.229  -3.119  1.00  0.00           H  
ATOM    392  HE2 MET A  27      12.723  -8.811  -2.418  1.00  0.00           H  
ATOM    393  HE3 MET A  27      11.249  -8.689  -1.427  1.00  0.00           H  
ATOM    394  N   PRO A  28       8.107  -4.778   0.201  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.847  -3.729   1.173  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.425  -2.392   0.705  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.637  -2.188   0.743  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.474  -4.227   2.465  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.458  -5.312   2.061  1.00  0.00           C  
ATOM    400  CD  PRO A  28       9.164  -5.693   0.619  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.863  -3.582   1.271  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       8.980  -3.417   2.991  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.715  -4.620   3.142  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.483  -4.954   2.159  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       9.359  -6.180   2.713  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      10.050  -5.588  -0.007  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.842  -6.732   0.542  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.530  -1.516   0.273  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.935  -0.204  -0.202  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.401   0.057  -1.612  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.604   1.137  -2.166  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.545  -1.690   0.245  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.566   0.564   0.478  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       9.023  -0.134  -0.203  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.729  -0.949  -2.152  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.165  -0.841  -3.486  1.00  0.00           C  
ATOM    417  C   ASN A  30       4.967   0.110  -3.454  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.429   0.400  -2.386  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.675  -2.201  -3.988  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.759  -2.907  -4.805  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.099  -4.056  -4.573  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.281  -2.158  -5.772  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.569  -1.823  -1.694  1.00  0.00           H  
ATOM    424  HA  ASN A  30       6.976  -0.469  -4.112  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.389  -2.824  -3.141  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.783  -2.067  -4.600  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       6.957  -1.222  -5.910  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       7.998  -2.531  -6.362  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.584   0.570  -4.636  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.460   1.482  -4.756  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.277   0.747  -5.389  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.317   0.399  -6.568  1.00  0.00           O  
ATOM    433  CB  ILE A  31       3.874   2.746  -5.513  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.099   3.396  -4.866  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.703   3.723  -5.631  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       4.859   3.658  -3.378  1.00  0.00           C  
ATOM    437  H   ILE A  31       5.028   0.329  -5.499  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.178   1.788  -3.748  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.159   2.460  -6.525  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       5.967   2.748  -4.990  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.327   4.334  -5.372  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       1.960   3.317  -6.318  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       2.250   3.868  -4.650  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       3.064   4.679  -6.010  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       5.154   2.780  -2.802  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       5.451   4.516  -3.060  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       3.802   3.863  -3.211  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.253   0.532  -4.577  1.00  0.00           N  
ATOM    449  CA  VAL A  32       0.060  -0.156  -5.042  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.143   0.782  -4.925  1.00  0.00           C  
ATOM    451  O   VAL A  32      -1.034   1.869  -4.360  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.124  -1.464  -4.270  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       1.094  -2.375  -4.436  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.408  -1.193  -2.791  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.229   0.818  -3.619  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.212  -0.403  -6.093  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -0.988  -1.981  -4.687  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       1.981  -1.767  -4.612  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       1.232  -2.966  -3.530  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       0.936  -3.042  -5.284  1.00  0.00           H  
ATOM    461 HG21 VAL A  32      -1.057  -0.321  -2.700  1.00  0.00           H  
ATOM    462 HG22 VAL A  32      -0.900  -2.060  -2.351  1.00  0.00           H  
ATOM    463 HG23 VAL A  32       0.530  -1.003  -2.270  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.262   0.327  -5.469  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.484   1.112  -5.433  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.664   0.268  -4.947  1.00  0.00           C  
ATOM    467  O   PHE A  33      -5.071  -0.680  -5.616  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.760   1.576  -6.865  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.601   2.341  -7.505  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -1.488   1.674  -7.913  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -2.683   3.689  -7.667  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -0.412   2.385  -8.507  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -1.607   4.400  -8.262  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.494   3.732  -8.669  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.342  -0.558  -5.927  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.319   1.936  -4.739  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -3.992   0.706  -7.479  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.646   2.211  -6.865  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -1.422   0.594  -7.783  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -3.575   4.224  -7.341  1.00  0.00           H  
ATOM    481  HE1 PHE A  33       0.480   1.850  -8.834  1.00  0.00           H  
ATOM    482  HE2 PHE A  33      -1.673   5.480  -8.391  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.332   4.278  -9.126  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.180   0.643  -3.785  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.305  -0.067  -3.201  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.513   0.044  -4.134  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.854   1.136  -4.585  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.585   0.463  -1.794  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -7.950  -0.012  -1.291  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.472   0.059  -0.824  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.843   1.416  -3.247  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -6.023  -1.117  -3.117  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.606   1.551  -1.844  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -8.191   0.498  -0.358  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.711   0.216  -2.037  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -7.920  -1.088  -1.119  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -5.671   0.490   0.157  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -5.438  -1.028  -0.743  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -4.516   0.426  -1.196  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.126  -1.101  -4.395  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.289  -1.145  -5.265  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.533  -1.459  -4.432  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.571  -0.820  -4.595  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -9.058  -2.124  -6.418  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.930  -1.764  -7.387  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.679  -2.899  -8.382  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.215  -0.436  -8.092  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.842  -1.985  -4.023  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.407  -0.154  -5.703  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -8.849  -3.107  -5.997  1.00  0.00           H  
ATOM    511  HB3 LEU A  35      -9.984  -2.210  -6.986  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -7.014  -1.633  -6.812  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -8.622  -3.190  -8.846  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -6.985  -2.561  -9.152  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -7.253  -3.754  -7.858  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -9.195  -0.480  -8.567  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -8.201   0.373  -7.362  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -7.452  -0.256  -8.849  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.387  -2.443  -3.556  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.486  -2.850  -2.697  1.00  0.00           C  
ATOM    521  C   LYS A  36     -10.991  -2.942  -1.252  1.00  0.00           C  
ATOM    522  O   LYS A  36      -9.796  -3.108  -1.011  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.119  -4.143  -3.214  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -12.786  -3.922  -4.573  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -14.310  -3.963  -4.450  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -14.954  -4.425  -5.759  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -16.359  -4.830  -5.531  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.539  -2.957  -3.430  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.248  -2.073  -2.752  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -11.357  -4.917  -3.300  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -12.858  -4.502  -2.497  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -12.476  -2.960  -4.982  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -12.453  -4.688  -5.274  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -14.595  -4.638  -3.643  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -14.684  -2.974  -4.186  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -14.915  -3.620  -6.493  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -14.391  -5.261  -6.173  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -16.968  -4.222  -6.041  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -16.489  -5.771  -5.843  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -16.569  -4.769  -4.555  1.00  0.00           H  
ATOM    541  N   LYS A  37     -11.934  -2.830  -0.329  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.609  -2.899   1.085  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.465  -3.979   1.749  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.636  -3.751   2.048  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -11.746  -1.520   1.734  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -10.591  -0.604   1.326  1.00  0.00           C  
ATOM    547  CD  LYS A  37      -9.481  -0.618   2.379  1.00  0.00           C  
ATOM    548  CE  LYS A  37      -8.781   0.740   2.456  1.00  0.00           C  
ATOM    549  NZ  LYS A  37      -8.026   0.862   3.724  1.00  0.00           N  
ATOM    550  H   LYS A  37     -12.904  -2.695  -0.534  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.561  -3.190   1.166  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -12.694  -1.068   1.441  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -11.766  -1.625   2.819  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -10.190  -0.925   0.365  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -10.958   0.414   1.193  1.00  0.00           H  
ATOM    556  HD2 LYS A  37      -9.902  -0.870   3.353  1.00  0.00           H  
ATOM    557  HD3 LYS A  37      -8.754  -1.393   2.136  1.00  0.00           H  
ATOM    558  HE2 LYS A  37      -8.104   0.855   1.610  1.00  0.00           H  
ATOM    559  HE3 LYS A  37      -9.518   1.540   2.386  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37      -7.959   1.827   3.979  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37      -8.502   0.359   4.445  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37      -7.108   0.484   3.603  1.00  0.00           H  
ATOM    563  N   GLY A  38     -11.847  -5.132   1.961  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.537  -6.248   2.584  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.713  -6.015   4.086  1.00  0.00           C  
ATOM    566  O   GLY A  38     -11.935  -5.286   4.699  1.00  0.00           O  
ATOM    567  H   GLY A  38     -10.894  -5.309   1.714  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -13.513  -6.383   2.117  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -11.975  -7.167   2.418  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.740  -6.647   4.634  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -14.027  -6.518   6.053  1.00  0.00           C  
ATOM    572  C   ASN A  39     -13.343  -7.656   6.813  1.00  0.00           C  
ATOM    573  O   ASN A  39     -13.522  -7.795   8.022  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.531  -6.608   6.320  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.858  -6.188   7.755  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -15.962  -5.017   8.078  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -16.015  -7.208   8.594  1.00  0.00           N  
ATOM    578  H   ASN A  39     -14.368  -7.238   4.128  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.643  -5.538   6.334  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -16.068  -5.969   5.619  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.874  -7.628   6.149  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -15.917  -8.147   8.264  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -16.232  -7.036   9.555  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.573  -8.440   6.073  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.861  -9.561   6.663  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.399  -9.170   6.888  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.535 -10.035   7.022  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.887 -10.779   5.737  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -12.893 -11.865   6.125  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -14.105 -11.573   6.037  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -12.427 -12.962   6.500  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.433  -8.320   5.090  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.384  -9.774   7.595  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -12.111 -10.442   4.725  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -10.891 -11.220   5.713  1.00  0.00           H  
ATOM    596  N   ASN A  41     -10.167  -7.866   6.921  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.825  -7.349   7.127  1.00  0.00           C  
ATOM    598  C   ASN A  41      -8.002  -7.559   5.855  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.776  -7.458   5.880  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -8.122  -8.083   8.271  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -9.059  -8.258   9.468  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -9.234  -7.371  10.287  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -9.650  -9.449   9.523  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.876  -7.169   6.810  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.958  -6.295   7.369  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -7.780  -9.059   7.926  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -7.237  -7.525   8.576  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -9.462 -10.133   8.818  1.00  0.00           H  
ATOM    609 HD22 ASN A  41     -10.281  -9.660  10.269  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.708  -7.846   4.771  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -8.058  -8.070   3.492  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.582  -7.024   2.506  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.791  -6.861   2.352  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -8.275  -9.507   3.011  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.492 -10.554   3.804  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.949 -11.379   4.756  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -6.087 -10.857   3.675  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.945 -12.189   5.248  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.777 -11.860   4.570  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -5.110 -10.300   2.831  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -4.490 -12.395   4.706  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.829 -10.846   2.979  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.501 -11.856   3.875  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.705  -7.926   4.759  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.985  -7.943   3.636  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -9.338  -9.742   3.069  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -7.991  -9.574   1.960  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.983 -11.408   5.099  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -7.049 -12.946   6.025  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.329  -9.507   2.116  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -4.270 -13.188   5.421  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -3.034 -10.450   2.348  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -2.477 -12.228   3.930  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.645  -6.343   1.862  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -7.997  -5.317   0.895  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.387  -5.671  -0.462  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.299  -6.241  -0.528  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.530  -3.952   1.406  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.663  -6.482   1.993  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.083  -5.305   0.804  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -8.360  -3.247   1.369  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -7.181  -4.049   2.434  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -6.716  -3.589   0.779  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.114  -5.319  -1.512  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.658  -5.592  -2.864  1.00  0.00           C  
ATOM    646  C   THR A  44      -6.847  -4.412  -3.403  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.336  -3.284  -3.440  1.00  0.00           O  
ATOM    648  CB  THR A  44      -8.883  -5.928  -3.717  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.585  -6.901  -2.949  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.515  -6.665  -5.006  1.00  0.00           C  
ATOM    651  H   THR A  44      -8.998  -4.855  -1.450  1.00  0.00           H  
ATOM    652  HA  THR A  44      -6.989  -6.452  -2.834  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.464  -5.031  -3.934  1.00  0.00           H  
ATOM    654  HG1 THR A  44      -9.008  -7.705  -2.805  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -9.192  -7.507  -5.149  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -8.600  -5.983  -5.852  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -7.490  -7.030  -4.936  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.622  -4.713  -3.807  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.738  -3.690  -4.342  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.203  -4.145  -5.701  1.00  0.00           C  
ATOM    661  O   VAL A  45      -3.978  -5.335  -5.917  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.628  -3.380  -3.336  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.200  -2.738  -2.070  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.826  -4.638  -2.999  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.232  -5.633  -3.774  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.330  -2.786  -4.483  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -2.949  -2.663  -3.797  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -5.214  -3.103  -1.904  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -3.575  -3.000  -1.216  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -4.218  -1.655  -2.188  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -2.111  -4.837  -3.797  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -2.291  -4.487  -2.061  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -3.503  -5.485  -2.898  1.00  0.00           H  
ATOM    674  N   MET A  46      -4.015  -3.174  -6.582  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.510  -3.460  -7.915  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.998  -3.236  -7.988  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.472  -2.320  -7.358  1.00  0.00           O  
ATOM    678  CB  MET A  46      -4.211  -2.556  -8.931  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.879  -3.383 -10.031  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.644  -4.021 -11.151  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.695  -4.845 -12.335  1.00  0.00           C  
ATOM    682  H   MET A  46      -4.200  -2.209  -6.399  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.738  -4.511  -8.095  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.959  -1.945  -8.425  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.487  -1.872  -9.374  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -5.441  -4.206  -9.589  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.594  -2.767 -10.577  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -5.576  -4.232 -12.527  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -4.147  -4.994 -13.265  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -5.004  -5.811 -11.937  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.343  -4.087  -8.763  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.097  -3.993  -8.928  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.557  -4.749 -10.176  1.00  0.00           C  
ATOM    694  O   PHE A  47       0.152  -5.888 -10.401  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.731  -4.638  -7.693  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.256  -4.518  -7.642  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       3.034  -5.535  -8.102  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       2.833  -3.395  -7.137  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.448  -5.423  -8.055  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.248  -3.284  -7.089  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       5.026  -4.301  -7.549  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.779  -4.829  -9.273  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.343  -2.936  -9.034  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.311  -4.178  -6.799  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.459  -5.693  -7.667  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.571  -6.435  -8.507  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.210  -2.581  -6.768  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       5.072  -6.238  -8.423  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       4.711  -2.384  -6.684  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.112  -4.215  -7.513  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.398  -4.084 -10.955  1.00  0.00           N  
ATOM    712  CA  ASN A  48       1.918  -4.678 -12.175  1.00  0.00           C  
ATOM    713  C   ASN A  48       0.755  -5.221 -13.008  1.00  0.00           C  
ATOM    714  O   ASN A  48       0.896  -6.234 -13.691  1.00  0.00           O  
ATOM    715  CB  ASN A  48       2.860  -5.843 -11.862  1.00  0.00           C  
ATOM    716  CG  ASN A  48       3.787  -6.130 -13.044  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       3.357  -6.424 -14.147  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.081  -6.029 -12.754  1.00  0.00           N  
ATOM    719  H   ASN A  48       1.723  -3.157 -10.765  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.453  -3.874 -12.680  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       3.453  -5.608 -10.978  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.277  -6.734 -11.628  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       5.368  -5.784 -11.828  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       5.767  -6.198 -13.461  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.368  -4.523 -12.924  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.555  -4.922 -13.661  1.00  0.00           C  
ATOM    727  C   GLY A  49      -2.101  -6.254 -13.141  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.882  -6.916 -13.822  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.474  -3.700 -12.366  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.319  -4.151 -13.572  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.315  -5.013 -14.721  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.669  -6.605 -11.939  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -2.105  -7.845 -11.320  1.00  0.00           C  
ATOM    734  C   GLN A  50      -3.018  -7.550 -10.128  1.00  0.00           C  
ATOM    735  O   GLN A  50      -3.095  -6.413  -9.667  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -0.908  -8.697 -10.896  1.00  0.00           C  
ATOM    737  CG  GLN A  50      -0.350  -9.487 -12.081  1.00  0.00           C  
ATOM    738  CD  GLN A  50       0.539 -10.637 -11.604  1.00  0.00           C  
ATOM    739  OE1 GLN A  50       0.762 -10.834 -10.421  1.00  0.00           O  
ATOM    740  NE2 GLN A  50       1.032 -11.384 -12.588  1.00  0.00           N  
ATOM    741  H   GLN A  50      -1.034  -6.060 -11.392  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -2.664  -8.373 -12.092  1.00  0.00           H  
ATOM    743  HB2 GLN A  50      -0.129  -8.056 -10.483  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -1.208  -9.385 -10.105  1.00  0.00           H  
ATOM    745  HG2 GLN A  50      -1.171  -9.882 -12.679  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       0.224  -8.823 -12.727  1.00  0.00           H  
ATOM    747 HE21 GLN A  50       0.810 -11.169 -13.539  1.00  0.00           H  
ATOM    748 HE22 GLN A  50       1.626 -12.161 -12.376  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.687  -8.596  -9.663  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.592  -8.463  -8.534  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.145  -9.406  -7.415  1.00  0.00           C  
ATOM    752  O   LYS A  51      -3.862 -10.578  -7.662  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -6.040  -8.679  -8.979  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -6.773  -7.344  -9.125  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -7.527  -7.276 -10.455  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -8.944  -7.833 -10.312  1.00  0.00           C  
ATOM    757  NZ  LYS A  51      -9.095  -9.076 -11.101  1.00  0.00           N  
ATOM    758  H   LYS A  51      -3.619  -9.518 -10.044  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.515  -7.438  -8.172  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -6.057  -9.214  -9.929  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.558  -9.305  -8.252  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -7.473  -7.217  -8.300  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -6.058  -6.524  -9.066  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -7.572  -6.242 -10.799  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -6.985  -7.841 -11.214  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -9.158  -8.034  -9.262  1.00  0.00           H  
ATOM    767  HE3 LYS A  51      -9.669  -7.091 -10.648  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51      -8.325  -9.686 -10.913  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51      -9.949  -9.530 -10.848  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51      -9.113  -8.851 -12.075  1.00  0.00           H  
ATOM    771  N   GLY A  52      -4.097  -8.861  -6.209  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.690  -9.639  -5.051  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.439  -9.188  -3.796  1.00  0.00           C  
ATOM    774  O   GLY A  52      -5.053  -8.122  -3.785  1.00  0.00           O  
ATOM    775  H   GLY A  52      -4.330  -7.907  -6.016  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -3.882 -10.696  -5.234  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.616  -9.532  -4.896  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.364 -10.022  -2.769  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -5.028  -9.722  -1.512  1.00  0.00           C  
ATOM    780  C   LEU A  53      -3.984  -9.293  -0.479  1.00  0.00           C  
ATOM    781  O   LEU A  53      -3.048 -10.037  -0.191  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -5.886 -10.906  -1.063  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.211 -11.094  -1.805  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -8.004 -12.266  -1.223  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -8.024  -9.798  -1.811  1.00  0.00           C  
ATOM    786  H   LEU A  53      -3.862 -10.886  -2.786  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.702  -8.884  -1.690  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.298 -11.818  -1.173  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -6.100 -10.792   0.000  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -6.989 -11.339  -2.844  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -7.708 -12.426  -0.187  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -9.069 -12.041  -1.267  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -7.798 -13.166  -1.803  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -8.081  -9.400  -0.797  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -7.541  -9.069  -2.461  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -9.030 -10.002  -2.178  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.180  -8.094   0.051  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.267  -7.557   1.045  1.00  0.00           C  
ATOM    799  C   VAL A  54      -4.050  -7.199   2.310  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.237  -6.883   2.241  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.498  -6.369   0.463  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.660  -6.797  -0.743  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.448  -5.229   0.093  1.00  0.00           C  
ATOM    804  H   VAL A  54      -4.944  -7.495  -0.189  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.547  -8.339   1.288  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.817  -6.002   1.230  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -2.302  -7.285  -1.477  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -1.196  -5.919  -1.193  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -0.885  -7.492  -0.419  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -4.300  -5.230   0.774  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -2.922  -4.277   0.172  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -3.800  -5.366  -0.929  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.336  -7.264   3.466  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.952  -6.951   4.744  1.00  0.00           C  
ATOM    815  C   PRO A  55      -4.143  -5.441   4.906  1.00  0.00           C  
ATOM    816  O   PRO A  55      -3.198  -4.671   4.743  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -3.019  -7.546   5.786  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.690  -7.761   5.081  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.929  -7.634   3.586  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.868  -7.349   4.795  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.906  -6.875   6.638  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.414  -8.486   6.172  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.958  -7.025   5.414  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.285  -8.744   5.321  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.281  -6.878   3.144  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.722  -8.572   3.071  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.373  -5.063   5.224  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.700  -3.660   5.409  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.716  -3.066   6.419  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.168  -1.988   6.196  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -7.153  -3.471   5.849  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -7.555  -1.688   5.934  1.00  0.00           S  
ATOM    833  H   CYS A  56      -6.136  -5.696   5.354  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.591  -3.182   4.435  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.822  -3.970   5.148  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.310  -3.935   6.823  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -6.310  -1.275   6.154  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.522  -3.796   7.507  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.614  -3.355   8.552  1.00  0.00           C  
ATOM    840  C   ASN A  57      -2.172  -3.625   8.116  1.00  0.00           C  
ATOM    841  O   ASN A  57      -1.407  -4.256   8.844  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.864  -4.116   9.856  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -4.982  -3.459  10.668  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -5.868  -2.808  10.140  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -4.891  -3.666  11.979  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.972  -4.672   7.681  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.819  -2.293   8.680  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -4.130  -5.149   9.633  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -2.948  -4.143  10.447  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -4.138  -4.211  12.348  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -5.576  -3.277  12.595  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.845  -3.135   6.929  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.509  -3.315   6.388  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.272  -2.389   5.193  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.551  -2.684   4.328  1.00  0.00           O  
ATOM    856  CB  TYR A  58      -0.439  -4.768   5.913  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.478  -5.655   6.758  1.00  0.00           C  
ATOM    858  CD1 TYR A  58      -0.057  -6.458   7.745  1.00  0.00           C  
ATOM    859  CD2 TYR A  58       1.839  -5.651   6.534  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       0.806  -7.293   8.540  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       2.702  -6.486   7.329  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       2.143  -7.266   8.293  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.958  -8.054   9.044  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.474  -2.623   6.343  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.207  -3.074   7.173  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -1.444  -5.191   5.921  1.00  0.00           H  
ATOM    867  HB3 TYR A  58      -0.093  -4.786   4.880  1.00  0.00           H  
ATOM    868  HD1 TYR A  58      -1.133  -6.461   7.922  1.00  0.00           H  
ATOM    869  HD2 TYR A  58       2.262  -5.017   5.755  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       0.397  -7.932   9.323  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       3.780  -6.493   7.162  1.00  0.00           H  
ATOM    872  HH  TYR A  58       2.426  -8.781   9.478  1.00  0.00           H  
ATOM    873  N   LEU A  59      -1.010  -1.288   5.183  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.890  -0.317   4.109  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.337   0.994   4.671  1.00  0.00           C  
ATOM    876  O   LEU A  59      -0.849   1.513   5.662  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.225  -0.159   3.379  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.580  -1.264   2.381  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.206  -0.856   0.955  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.938  -2.593   2.784  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.677  -1.056   5.890  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.174  -0.714   3.388  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -3.019  -0.101   4.124  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.216   0.793   2.848  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.660  -1.409   2.402  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -1.144  -0.614   0.913  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -2.418  -1.680   0.274  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -2.790   0.017   0.662  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -0.856  -2.523   2.670  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -2.180  -2.813   3.824  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -2.320  -3.389   2.146  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.701   1.491   4.014  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.328   2.732   4.436  1.00  0.00           C  
ATOM    894  C   GLU A  60       1.039   3.843   3.426  1.00  0.00           C  
ATOM    895  O   GLU A  60       1.069   3.613   2.218  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.834   2.546   4.631  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.471   3.805   5.221  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.997   3.698   5.226  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.620   4.418   4.416  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       5.507   2.897   6.039  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.111   1.062   3.209  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.872   2.976   5.396  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       3.018   1.698   5.291  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.302   2.312   3.674  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       3.166   4.677   4.642  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       3.110   3.957   6.238  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.759   5.057   3.971  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.465   6.206   3.131  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.739   6.752   2.484  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.663   7.168   3.179  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.209   7.207   4.055  1.00  0.00           C  
ATOM    912  CG  PRO A  61       0.150   6.777   5.468  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.715   5.368   5.397  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.133   5.938   2.375  1.00  0.00           H  
ATOM    915  HB2 PRO A  61       0.141   8.220   3.855  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.289   7.208   3.910  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.881   7.460   5.901  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -0.730   6.804   6.111  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.708   5.316   5.845  1.00  0.00           H  
ATOM    920  HD3 PRO A  61       0.085   4.661   5.937  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.746   6.733   1.159  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.891   7.221   0.410  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.644   8.674  -0.001  1.00  0.00           C  
ATOM    924  O   VAL A  62       3.390   9.570   0.392  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.168   6.302  -0.782  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.646   6.343  -1.174  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.718   4.870  -0.485  1.00  0.00           C  
ATOM    928  H   VAL A  62       0.989   6.393   0.600  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.756   7.186   1.071  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.586   6.667  -1.628  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       5.106   5.379  -0.956  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       4.734   6.555  -2.239  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       5.151   7.123  -0.605  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       1.630   4.834  -0.435  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       3.068   4.208  -1.277  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       3.137   4.548   0.468  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
MODEL      20
ATOM     66  N   GLU A   8      -5.925   4.885  -4.494  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.456   4.849  -3.119  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.029   4.299  -3.060  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.830   3.101  -2.859  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.398   4.025  -2.240  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.216   4.930  -1.315  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.982   4.105  -0.279  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.565   4.144   0.899  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.968   3.455  -0.688  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.682   4.265  -4.698  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.467   5.885  -2.782  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.070   3.440  -2.868  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.821   3.318  -1.645  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.553   5.632  -0.809  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.916   5.521  -1.905  1.00  0.00           H  
ATOM     81  N   ALA A   9      -3.074   5.199  -3.237  1.00  0.00           N  
ATOM     82  CA  ALA A   9      -1.672   4.819  -3.206  1.00  0.00           C  
ATOM     83  C   ALA A   9      -1.276   4.464  -1.771  1.00  0.00           C  
ATOM     84  O   ALA A   9      -1.572   5.210  -0.839  1.00  0.00           O  
ATOM     85  CB  ALA A   9      -0.822   5.953  -3.781  1.00  0.00           C  
ATOM     86  H   ALA A   9      -3.244   6.171  -3.400  1.00  0.00           H  
ATOM     87  HA  ALA A   9      -1.553   3.937  -3.836  1.00  0.00           H  
ATOM     88  HB1 ALA A   9       0.111   6.029  -3.222  1.00  0.00           H  
ATOM     89  HB2 ALA A   9      -0.601   5.747  -4.829  1.00  0.00           H  
ATOM     90  HB3 ALA A   9      -1.369   6.893  -3.704  1.00  0.00           H  
ATOM     91  N   HIS A  10      -0.613   3.324  -1.639  1.00  0.00           N  
ATOM     92  CA  HIS A  10      -0.174   2.861  -0.334  1.00  0.00           C  
ATOM     93  C   HIS A  10       1.121   2.060  -0.482  1.00  0.00           C  
ATOM     94  O   HIS A  10       1.346   1.422  -1.510  1.00  0.00           O  
ATOM     95  CB  HIS A  10      -1.283   2.072   0.364  1.00  0.00           C  
ATOM     96  CG  HIS A  10      -2.485   2.904   0.742  1.00  0.00           C  
ATOM     97  ND1 HIS A  10      -3.549   3.117  -0.117  1.00  0.00           N  
ATOM     98  CD2 HIS A  10      -2.780   3.573   1.893  1.00  0.00           C  
ATOM     99  CE1 HIS A  10      -4.438   3.881   0.500  1.00  0.00           C  
ATOM    100  NE2 HIS A  10      -3.959   4.163   1.746  1.00  0.00           N  
ATOM    101  H   HIS A  10      -0.376   2.723  -2.402  1.00  0.00           H  
ATOM    102  HA  HIS A  10       0.027   3.751   0.263  1.00  0.00           H  
ATOM    103  HB2 HIS A  10      -1.605   1.262  -0.290  1.00  0.00           H  
ATOM    104  HB3 HIS A  10      -0.875   1.611   1.265  1.00  0.00           H  
ATOM    105  HD1 HIS A  10      -3.632   2.755  -1.046  1.00  0.00           H  
ATOM    106  HD2 HIS A  10      -2.153   3.615   2.784  1.00  0.00           H  
ATOM    107  HE1 HIS A  10      -5.386   4.224   0.085  1.00  0.00           H  
ATOM    108  N   ARG A  11       1.939   2.118   0.559  1.00  0.00           N  
ATOM    109  CA  ARG A  11       3.205   1.405   0.557  1.00  0.00           C  
ATOM    110  C   ARG A  11       3.044   0.036   1.221  1.00  0.00           C  
ATOM    111  O   ARG A  11       2.823  -0.050   2.427  1.00  0.00           O  
ATOM    112  CB  ARG A  11       4.285   2.199   1.295  1.00  0.00           C  
ATOM    113  CG  ARG A  11       5.507   2.424   0.402  1.00  0.00           C  
ATOM    114  CD  ARG A  11       6.565   3.263   1.122  1.00  0.00           C  
ATOM    115  NE  ARG A  11       7.854   3.179   0.401  1.00  0.00           N  
ATOM    116  CZ  ARG A  11       8.923   3.937   0.682  1.00  0.00           C  
ATOM    117  NH1 ARG A  11       8.863   4.840   1.670  1.00  0.00           N  
ATOM    118  NH2 ARG A  11      10.051   3.792  -0.026  1.00  0.00           N  
ATOM    119  H   ARG A  11       1.748   2.639   1.391  1.00  0.00           H  
ATOM    120  HA  ARG A  11       3.465   1.303  -0.497  1.00  0.00           H  
ATOM    121  HB2 ARG A  11       3.881   3.160   1.613  1.00  0.00           H  
ATOM    122  HB3 ARG A  11       4.582   1.664   2.197  1.00  0.00           H  
ATOM    123  HG2 ARG A  11       5.933   1.463   0.115  1.00  0.00           H  
ATOM    124  HG3 ARG A  11       5.203   2.925  -0.516  1.00  0.00           H  
ATOM    125  HD2 ARG A  11       6.239   4.301   1.182  1.00  0.00           H  
ATOM    126  HD3 ARG A  11       6.687   2.908   2.146  1.00  0.00           H  
ATOM    127  HE  ARG A  11       7.933   2.515  -0.343  1.00  0.00           H  
ATOM    128 HH11 ARG A  11       8.020   4.948   2.198  1.00  0.00           H  
ATOM    129 HH12 ARG A  11       9.660   5.406   1.879  1.00  0.00           H  
ATOM    130 HH21 ARG A  11      10.096   3.118  -0.763  1.00  0.00           H  
ATOM    131 HH22 ARG A  11      10.849   4.358   0.183  1.00  0.00           H  
ATOM    132  N   VAL A  12       3.163  -1.000   0.403  1.00  0.00           N  
ATOM    133  CA  VAL A  12       3.034  -2.360   0.896  1.00  0.00           C  
ATOM    134  C   VAL A  12       3.955  -2.551   2.102  1.00  0.00           C  
ATOM    135  O   VAL A  12       5.144  -2.243   2.034  1.00  0.00           O  
ATOM    136  CB  VAL A  12       3.313  -3.355  -0.233  1.00  0.00           C  
ATOM    137  CG1 VAL A  12       3.286  -4.794   0.285  1.00  0.00           C  
ATOM    138  CG2 VAL A  12       2.325  -3.167  -1.386  1.00  0.00           C  
ATOM    139  H   VAL A  12       3.343  -0.921  -0.577  1.00  0.00           H  
ATOM    140  HA  VAL A  12       2.001  -2.497   1.218  1.00  0.00           H  
ATOM    141  HB  VAL A  12       4.314  -3.155  -0.615  1.00  0.00           H  
ATOM    142 HG11 VAL A  12       3.071  -4.792   1.353  1.00  0.00           H  
ATOM    143 HG12 VAL A  12       2.512  -5.354  -0.240  1.00  0.00           H  
ATOM    144 HG13 VAL A  12       4.255  -5.261   0.110  1.00  0.00           H  
ATOM    145 HG21 VAL A  12       2.629  -3.787  -2.229  1.00  0.00           H  
ATOM    146 HG22 VAL A  12       1.327  -3.462  -1.060  1.00  0.00           H  
ATOM    147 HG23 VAL A  12       2.314  -2.120  -1.689  1.00  0.00           H  
ATOM    148  N   LEU A  13       3.372  -3.058   3.178  1.00  0.00           N  
ATOM    149  CA  LEU A  13       4.126  -3.293   4.398  1.00  0.00           C  
ATOM    150  C   LEU A  13       4.350  -4.797   4.571  1.00  0.00           C  
ATOM    151  O   LEU A  13       5.325  -5.214   5.194  1.00  0.00           O  
ATOM    152  CB  LEU A  13       3.433  -2.633   5.592  1.00  0.00           C  
ATOM    153  CG  LEU A  13       3.482  -1.105   5.635  1.00  0.00           C  
ATOM    154  CD1 LEU A  13       2.569  -0.558   6.734  1.00  0.00           C  
ATOM    155  CD2 LEU A  13       4.921  -0.607   5.784  1.00  0.00           C  
ATOM    156  H   LEU A  13       2.404  -3.306   3.225  1.00  0.00           H  
ATOM    157  HA  LEU A  13       5.096  -2.810   4.281  1.00  0.00           H  
ATOM    158  HB2 LEU A  13       2.388  -2.944   5.597  1.00  0.00           H  
ATOM    159  HB3 LEU A  13       3.884  -3.018   6.506  1.00  0.00           H  
ATOM    160  HG  LEU A  13       3.107  -0.724   4.685  1.00  0.00           H  
ATOM    161 HD11 LEU A  13       1.528  -0.705   6.448  1.00  0.00           H  
ATOM    162 HD12 LEU A  13       2.768  -1.085   7.667  1.00  0.00           H  
ATOM    163 HD13 LEU A  13       2.762   0.507   6.870  1.00  0.00           H  
ATOM    164 HD21 LEU A  13       5.511  -0.938   4.929  1.00  0.00           H  
ATOM    165 HD22 LEU A  13       4.926   0.482   5.829  1.00  0.00           H  
ATOM    166 HD23 LEU A  13       5.352  -1.010   6.701  1.00  0.00           H  
ATOM    167  N   PHE A  14       3.432  -5.569   4.009  1.00  0.00           N  
ATOM    168  CA  PHE A  14       3.518  -7.017   4.094  1.00  0.00           C  
ATOM    169  C   PHE A  14       4.741  -7.539   3.337  1.00  0.00           C  
ATOM    170  O   PHE A  14       5.432  -8.439   3.813  1.00  0.00           O  
ATOM    171  CB  PHE A  14       2.252  -7.579   3.443  1.00  0.00           C  
ATOM    172  CG  PHE A  14       2.104  -9.096   3.577  1.00  0.00           C  
ATOM    173  CD1 PHE A  14       2.377  -9.703   4.763  1.00  0.00           C  
ATOM    174  CD2 PHE A  14       1.700  -9.837   2.511  1.00  0.00           C  
ATOM    175  CE1 PHE A  14       2.240 -11.111   4.888  1.00  0.00           C  
ATOM    176  CE2 PHE A  14       1.563 -11.244   2.635  1.00  0.00           C  
ATOM    177  CZ  PHE A  14       1.836 -11.852   3.821  1.00  0.00           C  
ATOM    178  H   PHE A  14       2.642  -5.221   3.504  1.00  0.00           H  
ATOM    179  HA  PHE A  14       3.608  -7.274   5.149  1.00  0.00           H  
ATOM    180  HB2 PHE A  14       1.382  -7.098   3.890  1.00  0.00           H  
ATOM    181  HB3 PHE A  14       2.253  -7.316   2.385  1.00  0.00           H  
ATOM    182  HD1 PHE A  14       2.701  -9.109   5.618  1.00  0.00           H  
ATOM    183  HD2 PHE A  14       1.482  -9.350   1.560  1.00  0.00           H  
ATOM    184  HE1 PHE A  14       2.458 -11.598   5.838  1.00  0.00           H  
ATOM    185  HE2 PHE A  14       1.239 -11.838   1.781  1.00  0.00           H  
ATOM    186  HZ  PHE A  14       1.730 -12.933   3.917  1.00  0.00           H  
ATOM    187  N   GLY A  15       4.971  -6.952   2.172  1.00  0.00           N  
ATOM    188  CA  GLY A  15       6.099  -7.346   1.345  1.00  0.00           C  
ATOM    189  C   GLY A  15       6.345  -8.854   1.437  1.00  0.00           C  
ATOM    190  O   GLY A  15       5.403  -9.644   1.399  1.00  0.00           O  
ATOM    191  H   GLY A  15       4.404  -6.221   1.792  1.00  0.00           H  
ATOM    192  HA2 GLY A  15       5.909  -7.068   0.308  1.00  0.00           H  
ATOM    193  HA3 GLY A  15       6.992  -6.808   1.662  1.00  0.00           H  
ATOM    194  N   PHE A  16       7.616  -9.207   1.555  1.00  0.00           N  
ATOM    195  CA  PHE A  16       7.998 -10.606   1.652  1.00  0.00           C  
ATOM    196  C   PHE A  16       7.143 -11.473   0.726  1.00  0.00           C  
ATOM    197  O   PHE A  16       6.548 -10.972  -0.226  1.00  0.00           O  
ATOM    198  CB  PHE A  16       7.758 -11.035   3.101  1.00  0.00           C  
ATOM    199  CG  PHE A  16       9.018 -11.512   3.825  1.00  0.00           C  
ATOM    200  CD1 PHE A  16       9.316 -12.838   3.872  1.00  0.00           C  
ATOM    201  CD2 PHE A  16       9.841 -10.609   4.424  1.00  0.00           C  
ATOM    202  CE1 PHE A  16      10.486 -13.280   4.545  1.00  0.00           C  
ATOM    203  CE2 PHE A  16      11.010 -11.051   5.097  1.00  0.00           C  
ATOM    204  CZ  PHE A  16      11.308 -12.378   5.143  1.00  0.00           C  
ATOM    205  H   PHE A  16       8.377  -8.558   1.584  1.00  0.00           H  
ATOM    206  HA  PHE A  16       9.043 -10.677   1.351  1.00  0.00           H  
ATOM    207  HB2 PHE A  16       7.329 -10.198   3.651  1.00  0.00           H  
ATOM    208  HB3 PHE A  16       7.019 -11.837   3.113  1.00  0.00           H  
ATOM    209  HD1 PHE A  16       8.657 -13.562   3.392  1.00  0.00           H  
ATOM    210  HD2 PHE A  16       9.602  -9.546   4.387  1.00  0.00           H  
ATOM    211  HE1 PHE A  16      10.724 -14.343   4.581  1.00  0.00           H  
ATOM    212  HE2 PHE A  16      11.670 -10.328   5.577  1.00  0.00           H  
ATOM    213  HZ  PHE A  16      12.206 -12.717   5.660  1.00  0.00           H  
ATOM    214  N   VAL A  17       7.108 -12.760   1.039  1.00  0.00           N  
ATOM    215  CA  VAL A  17       6.336 -13.702   0.248  1.00  0.00           C  
ATOM    216  C   VAL A  17       4.961 -13.896   0.891  1.00  0.00           C  
ATOM    217  O   VAL A  17       4.850 -13.980   2.113  1.00  0.00           O  
ATOM    218  CB  VAL A  17       7.111 -15.012   0.089  1.00  0.00           C  
ATOM    219  CG1 VAL A  17       6.218 -16.111  -0.491  1.00  0.00           C  
ATOM    220  CG2 VAL A  17       8.360 -14.809  -0.771  1.00  0.00           C  
ATOM    221  H   VAL A  17       7.595 -13.160   1.816  1.00  0.00           H  
ATOM    222  HA  VAL A  17       6.202 -13.268  -0.743  1.00  0.00           H  
ATOM    223  HB  VAL A  17       7.435 -15.332   1.079  1.00  0.00           H  
ATOM    224 HG11 VAL A  17       6.087 -15.946  -1.560  1.00  0.00           H  
ATOM    225 HG12 VAL A  17       6.685 -17.082  -0.327  1.00  0.00           H  
ATOM    226 HG13 VAL A  17       5.246 -16.087   0.002  1.00  0.00           H  
ATOM    227 HG21 VAL A  17       8.851 -15.769  -0.931  1.00  0.00           H  
ATOM    228 HG22 VAL A  17       8.073 -14.383  -1.733  1.00  0.00           H  
ATOM    229 HG23 VAL A  17       9.045 -14.130  -0.263  1.00  0.00           H  
ATOM    230  N   PRO A  18       3.922 -13.963   0.017  1.00  0.00           N  
ATOM    231  CA  PRO A  18       2.559 -14.144   0.487  1.00  0.00           C  
ATOM    232  C   PRO A  18       2.321 -15.588   0.934  1.00  0.00           C  
ATOM    233  O   PRO A  18       3.220 -16.424   0.849  1.00  0.00           O  
ATOM    234  CB  PRO A  18       1.681 -13.732  -0.683  1.00  0.00           C  
ATOM    235  CG  PRO A  18       2.574 -13.780  -1.912  1.00  0.00           C  
ATOM    236  CD  PRO A  18       4.016 -13.867  -1.437  1.00  0.00           C  
ATOM    237  HA  PRO A  18       2.392 -13.578   1.294  1.00  0.00           H  
ATOM    238  HB2 PRO A  18       0.832 -14.408  -0.791  1.00  0.00           H  
ATOM    239  HB3 PRO A  18       1.275 -12.732  -0.534  1.00  0.00           H  
ATOM    240  HG2 PRO A  18       2.324 -14.640  -2.533  1.00  0.00           H  
ATOM    241  HG3 PRO A  18       2.428 -12.890  -2.525  1.00  0.00           H  
ATOM    242  HD2 PRO A  18       4.520 -14.736  -1.859  1.00  0.00           H  
ATOM    243  HD3 PRO A  18       4.586 -12.989  -1.740  1.00  0.00           H  
ATOM    244  N   GLU A  19       1.106 -15.837   1.400  1.00  0.00           N  
ATOM    245  CA  GLU A  19       0.739 -17.166   1.860  1.00  0.00           C  
ATOM    246  C   GLU A  19       0.040 -17.941   0.742  1.00  0.00           C  
ATOM    247  O   GLU A  19       0.563 -18.942   0.254  1.00  0.00           O  
ATOM    248  CB  GLU A  19      -0.143 -17.089   3.108  1.00  0.00           C  
ATOM    249  CG  GLU A  19       0.323 -18.087   4.171  1.00  0.00           C  
ATOM    250  CD  GLU A  19      -0.711 -19.196   4.372  1.00  0.00           C  
ATOM    251  OE1 GLU A  19      -1.445 -19.112   5.381  1.00  0.00           O  
ATOM    252  OE2 GLU A  19      -0.744 -20.104   3.513  1.00  0.00           O  
ATOM    253  H   GLU A  19       0.381 -15.152   1.466  1.00  0.00           H  
ATOM    254  HA  GLU A  19       1.679 -17.654   2.117  1.00  0.00           H  
ATOM    255  HB2 GLU A  19      -0.116 -16.079   3.516  1.00  0.00           H  
ATOM    256  HB3 GLU A  19      -1.179 -17.296   2.839  1.00  0.00           H  
ATOM    257  HG2 GLU A  19       1.276 -18.523   3.872  1.00  0.00           H  
ATOM    258  HG3 GLU A  19       0.492 -17.566   5.114  1.00  0.00           H  
ATOM    259  N   THR A  20      -1.132 -17.448   0.367  1.00  0.00           N  
ATOM    260  CA  THR A  20      -1.908 -18.082  -0.685  1.00  0.00           C  
ATOM    261  C   THR A  20      -1.631 -17.409  -2.031  1.00  0.00           C  
ATOM    262  O   THR A  20      -0.917 -16.409  -2.094  1.00  0.00           O  
ATOM    263  CB  THR A  20      -3.382 -18.040  -0.277  1.00  0.00           C  
ATOM    264  OG1 THR A  20      -3.590 -16.692   0.135  1.00  0.00           O  
ATOM    265  CG2 THR A  20      -3.663 -18.862   0.983  1.00  0.00           C  
ATOM    266  H   THR A  20      -1.550 -16.633   0.768  1.00  0.00           H  
ATOM    267  HA  THR A  20      -1.584 -19.119  -0.774  1.00  0.00           H  
ATOM    268  HB  THR A  20      -4.023 -18.356  -1.099  1.00  0.00           H  
ATOM    269  HG1 THR A  20      -3.306 -16.065  -0.590  1.00  0.00           H  
ATOM    270 HG21 THR A  20      -2.791 -18.836   1.636  1.00  0.00           H  
ATOM    271 HG22 THR A  20      -4.522 -18.442   1.506  1.00  0.00           H  
ATOM    272 HG23 THR A  20      -3.877 -19.893   0.703  1.00  0.00           H  
ATOM    273  N   LYS A  21      -2.211 -17.984  -3.075  1.00  0.00           N  
ATOM    274  CA  LYS A  21      -2.036 -17.452  -4.415  1.00  0.00           C  
ATOM    275  C   LYS A  21      -2.833 -16.153  -4.552  1.00  0.00           C  
ATOM    276  O   LYS A  21      -2.423 -15.241  -5.268  1.00  0.00           O  
ATOM    277  CB  LYS A  21      -2.397 -18.508  -5.462  1.00  0.00           C  
ATOM    278  CG  LYS A  21      -1.182 -19.368  -5.815  1.00  0.00           C  
ATOM    279  CD  LYS A  21      -1.058 -19.547  -7.329  1.00  0.00           C  
ATOM    280  CE  LYS A  21      -1.043 -21.030  -7.706  1.00  0.00           C  
ATOM    281  NZ  LYS A  21      -0.726 -21.197  -9.142  1.00  0.00           N  
ATOM    282  H   LYS A  21      -2.790 -18.797  -3.015  1.00  0.00           H  
ATOM    283  HA  LYS A  21      -0.978 -17.223  -4.540  1.00  0.00           H  
ATOM    284  HB2 LYS A  21      -3.198 -19.142  -5.083  1.00  0.00           H  
ATOM    285  HB3 LYS A  21      -2.775 -18.020  -6.360  1.00  0.00           H  
ATOM    286  HG2 LYS A  21      -0.277 -18.901  -5.426  1.00  0.00           H  
ATOM    287  HG3 LYS A  21      -1.270 -20.342  -5.335  1.00  0.00           H  
ATOM    288  HD2 LYS A  21      -1.891 -19.051  -7.827  1.00  0.00           H  
ATOM    289  HD3 LYS A  21      -0.145 -19.069  -7.683  1.00  0.00           H  
ATOM    290  HE2 LYS A  21      -0.304 -21.557  -7.101  1.00  0.00           H  
ATOM    291  HE3 LYS A  21      -2.012 -21.478  -7.487  1.00  0.00           H  
ATOM    292  HZ1 LYS A  21      -1.050 -20.398  -9.650  1.00  0.00           H  
ATOM    293  HZ2 LYS A  21       0.263 -21.286  -9.257  1.00  0.00           H  
ATOM    294  HZ3 LYS A  21      -1.178 -22.019  -9.490  1.00  0.00           H  
ATOM    295  N   GLU A  22      -3.958 -16.110  -3.854  1.00  0.00           N  
ATOM    296  CA  GLU A  22      -4.816 -14.938  -3.888  1.00  0.00           C  
ATOM    297  C   GLU A  22      -4.058 -13.710  -3.382  1.00  0.00           C  
ATOM    298  O   GLU A  22      -4.307 -12.593  -3.833  1.00  0.00           O  
ATOM    299  CB  GLU A  22      -6.092 -15.168  -3.076  1.00  0.00           C  
ATOM    300  CG  GLU A  22      -7.044 -16.118  -3.806  1.00  0.00           C  
ATOM    301  CD  GLU A  22      -7.364 -17.342  -2.946  1.00  0.00           C  
ATOM    302  OE1 GLU A  22      -6.397 -17.933  -2.418  1.00  0.00           O  
ATOM    303  OE2 GLU A  22      -8.568 -17.660  -2.836  1.00  0.00           O  
ATOM    304  H   GLU A  22      -4.285 -16.856  -3.274  1.00  0.00           H  
ATOM    305  HA  GLU A  22      -5.081 -14.803  -4.937  1.00  0.00           H  
ATOM    306  HB2 GLU A  22      -5.836 -15.583  -2.101  1.00  0.00           H  
ATOM    307  HB3 GLU A  22      -6.590 -14.216  -2.896  1.00  0.00           H  
ATOM    308  HG2 GLU A  22      -7.966 -15.594  -4.055  1.00  0.00           H  
ATOM    309  HG3 GLU A  22      -6.594 -16.437  -4.746  1.00  0.00           H  
ATOM    310  N   GLU A  23      -3.147 -13.958  -2.452  1.00  0.00           N  
ATOM    311  CA  GLU A  23      -2.351 -12.886  -1.880  1.00  0.00           C  
ATOM    312  C   GLU A  23      -1.415 -12.297  -2.937  1.00  0.00           C  
ATOM    313  O   GLU A  23      -1.207 -12.897  -3.990  1.00  0.00           O  
ATOM    314  CB  GLU A  23      -1.564 -13.377  -0.663  1.00  0.00           C  
ATOM    315  CG  GLU A  23      -2.452 -13.427   0.582  1.00  0.00           C  
ATOM    316  CD  GLU A  23      -1.706 -14.052   1.762  1.00  0.00           C  
ATOM    317  OE1 GLU A  23      -0.481 -13.821   1.847  1.00  0.00           O  
ATOM    318  OE2 GLU A  23      -2.379 -14.748   2.553  1.00  0.00           O  
ATOM    319  H   GLU A  23      -2.951 -14.870  -2.091  1.00  0.00           H  
ATOM    320  HA  GLU A  23      -3.069 -12.131  -1.559  1.00  0.00           H  
ATOM    321  HB2 GLU A  23      -1.158 -14.369  -0.865  1.00  0.00           H  
ATOM    322  HB3 GLU A  23      -0.715 -12.717  -0.483  1.00  0.00           H  
ATOM    323  HG2 GLU A  23      -2.773 -12.419   0.843  1.00  0.00           H  
ATOM    324  HG3 GLU A  23      -3.351 -14.003   0.368  1.00  0.00           H  
ATOM    325  N   LEU A  24      -0.876 -11.129  -2.620  1.00  0.00           N  
ATOM    326  CA  LEU A  24       0.032 -10.452  -3.530  1.00  0.00           C  
ATOM    327  C   LEU A  24       1.472 -10.660  -3.055  1.00  0.00           C  
ATOM    328  O   LEU A  24       1.766 -10.508  -1.870  1.00  0.00           O  
ATOM    329  CB  LEU A  24      -0.359  -8.981  -3.681  1.00  0.00           C  
ATOM    330  CG  LEU A  24       0.083  -8.299  -4.978  1.00  0.00           C  
ATOM    331  CD1 LEU A  24      -0.237  -9.173  -6.193  1.00  0.00           C  
ATOM    332  CD2 LEU A  24      -0.530  -6.903  -5.100  1.00  0.00           C  
ATOM    333  H   LEU A  24      -1.051 -10.647  -1.761  1.00  0.00           H  
ATOM    334  HA  LEU A  24      -0.079 -10.917  -4.509  1.00  0.00           H  
ATOM    335  HB2 LEU A  24      -1.443  -8.903  -3.604  1.00  0.00           H  
ATOM    336  HB3 LEU A  24       0.061  -8.426  -2.842  1.00  0.00           H  
ATOM    337  HG  LEU A  24       1.165  -8.175  -4.948  1.00  0.00           H  
ATOM    338 HD11 LEU A  24       0.666  -9.690  -6.517  1.00  0.00           H  
ATOM    339 HD12 LEU A  24      -0.998  -9.906  -5.923  1.00  0.00           H  
ATOM    340 HD13 LEU A  24      -0.608  -8.546  -7.004  1.00  0.00           H  
ATOM    341 HD21 LEU A  24      -0.670  -6.658  -6.153  1.00  0.00           H  
ATOM    342 HD22 LEU A  24      -1.493  -6.883  -4.590  1.00  0.00           H  
ATOM    343 HD23 LEU A  24       0.138  -6.172  -4.643  1.00  0.00           H  
ATOM    344  N   GLN A  25       2.330 -11.005  -4.003  1.00  0.00           N  
ATOM    345  CA  GLN A  25       3.731 -11.236  -3.697  1.00  0.00           C  
ATOM    346  C   GLN A  25       4.566 -10.011  -4.075  1.00  0.00           C  
ATOM    347  O   GLN A  25       5.362 -10.063  -5.012  1.00  0.00           O  
ATOM    348  CB  GLN A  25       4.248 -12.491  -4.403  1.00  0.00           C  
ATOM    349  CG  GLN A  25       3.802 -12.519  -5.867  1.00  0.00           C  
ATOM    350  CD  GLN A  25       2.562 -13.397  -6.045  1.00  0.00           C  
ATOM    351  OE1 GLN A  25       2.130 -14.097  -5.144  1.00  0.00           O  
ATOM    352  NE2 GLN A  25       2.015 -13.322  -7.255  1.00  0.00           N  
ATOM    353  H   GLN A  25       2.082 -11.127  -4.964  1.00  0.00           H  
ATOM    354  HA  GLN A  25       3.770 -11.392  -2.619  1.00  0.00           H  
ATOM    355  HB2 GLN A  25       5.336 -12.520  -4.350  1.00  0.00           H  
ATOM    356  HB3 GLN A  25       3.880 -13.379  -3.890  1.00  0.00           H  
ATOM    357  HG2 GLN A  25       3.586 -11.505  -6.204  1.00  0.00           H  
ATOM    358  HG3 GLN A  25       4.612 -12.897  -6.490  1.00  0.00           H  
ATOM    359 HE21 GLN A  25       2.419 -12.727  -7.950  1.00  0.00           H  
ATOM    360 HE22 GLN A  25       1.200 -13.859  -7.470  1.00  0.00           H  
ATOM    361  N   VAL A  26       4.356  -8.938  -3.327  1.00  0.00           N  
ATOM    362  CA  VAL A  26       5.079  -7.701  -3.572  1.00  0.00           C  
ATOM    363  C   VAL A  26       6.163  -7.530  -2.506  1.00  0.00           C  
ATOM    364  O   VAL A  26       6.406  -8.436  -1.711  1.00  0.00           O  
ATOM    365  CB  VAL A  26       4.102  -6.525  -3.626  1.00  0.00           C  
ATOM    366  CG1 VAL A  26       3.485  -6.389  -5.020  1.00  0.00           C  
ATOM    367  CG2 VAL A  26       3.017  -6.665  -2.557  1.00  0.00           C  
ATOM    368  H   VAL A  26       3.707  -8.904  -2.567  1.00  0.00           H  
ATOM    369  HA  VAL A  26       5.558  -7.788  -4.548  1.00  0.00           H  
ATOM    370  HB  VAL A  26       4.663  -5.614  -3.417  1.00  0.00           H  
ATOM    371 HG11 VAL A  26       3.936  -7.120  -5.690  1.00  0.00           H  
ATOM    372 HG12 VAL A  26       2.411  -6.565  -4.960  1.00  0.00           H  
ATOM    373 HG13 VAL A  26       3.669  -5.385  -5.402  1.00  0.00           H  
ATOM    374 HG21 VAL A  26       3.483  -6.838  -1.587  1.00  0.00           H  
ATOM    375 HG22 VAL A  26       2.426  -5.750  -2.518  1.00  0.00           H  
ATOM    376 HG23 VAL A  26       2.369  -7.506  -2.804  1.00  0.00           H  
ATOM    377  N   MET A  27       6.786  -6.360  -2.524  1.00  0.00           N  
ATOM    378  CA  MET A  27       7.838  -6.058  -1.569  1.00  0.00           C  
ATOM    379  C   MET A  27       7.422  -4.918  -0.637  1.00  0.00           C  
ATOM    380  O   MET A  27       6.536  -4.132  -0.970  1.00  0.00           O  
ATOM    381  CB  MET A  27       9.112  -5.666  -2.319  1.00  0.00           C  
ATOM    382  CG  MET A  27       9.635  -6.833  -3.160  1.00  0.00           C  
ATOM    383  SD  MET A  27      11.391  -7.028  -2.907  1.00  0.00           S  
ATOM    384  CE  MET A  27      11.382  -8.142  -1.512  1.00  0.00           C  
ATOM    385  H   MET A  27       6.583  -5.628  -3.174  1.00  0.00           H  
ATOM    386  HA  MET A  27       7.982  -6.972  -0.993  1.00  0.00           H  
ATOM    387  HB2 MET A  27       8.910  -4.811  -2.964  1.00  0.00           H  
ATOM    388  HB3 MET A  27       9.877  -5.354  -1.608  1.00  0.00           H  
ATOM    389  HG2 MET A  27       9.116  -7.751  -2.885  1.00  0.00           H  
ATOM    390  HG3 MET A  27       9.429  -6.653  -4.215  1.00  0.00           H  
ATOM    391  HE1 MET A  27      10.919  -9.085  -1.803  1.00  0.00           H  
ATOM    392  HE2 MET A  27      12.406  -8.325  -1.186  1.00  0.00           H  
ATOM    393  HE3 MET A  27      10.815  -7.696  -0.695  1.00  0.00           H  
ATOM    394  N   PRO A  28       8.099  -4.862   0.541  1.00  0.00           N  
ATOM    395  CA  PRO A  28       7.809  -3.831   1.523  1.00  0.00           C  
ATOM    396  C   PRO A  28       8.386  -2.482   1.088  1.00  0.00           C  
ATOM    397  O   PRO A  28       9.591  -2.257   1.187  1.00  0.00           O  
ATOM    398  CB  PRO A  28       8.410  -4.343   2.821  1.00  0.00           C  
ATOM    399  CG  PRO A  28       9.412  -5.414   2.422  1.00  0.00           C  
ATOM    400  CD  PRO A  28       9.154  -5.776   0.968  1.00  0.00           C  
ATOM    401  HA  PRO A  28       6.821  -3.693   1.600  1.00  0.00           H  
ATOM    402  HB2 PRO A  28       8.897  -3.538   3.371  1.00  0.00           H  
ATOM    403  HB3 PRO A  28       7.639  -4.753   3.474  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      10.432  -5.050   2.550  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       9.306  -6.293   3.059  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      10.053  -5.653   0.364  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       8.842  -6.815   0.868  1.00  0.00           H  
ATOM    408  N   GLY A  29       7.498  -1.619   0.615  1.00  0.00           N  
ATOM    409  CA  GLY A  29       7.904  -0.299   0.165  1.00  0.00           C  
ATOM    410  C   GLY A  29       7.417  -0.032  -1.261  1.00  0.00           C  
ATOM    411  O   GLY A  29       7.613   1.059  -1.793  1.00  0.00           O  
ATOM    412  H   GLY A  29       6.519  -1.810   0.538  1.00  0.00           H  
ATOM    413  HA2 GLY A  29       7.502   0.458   0.838  1.00  0.00           H  
ATOM    414  HA3 GLY A  29       8.990  -0.215   0.204  1.00  0.00           H  
ATOM    415  N   ASN A  30       6.792  -1.048  -1.838  1.00  0.00           N  
ATOM    416  CA  ASN A  30       6.276  -0.936  -3.192  1.00  0.00           C  
ATOM    417  C   ASN A  30       5.099   0.041  -3.205  1.00  0.00           C  
ATOM    418  O   ASN A  30       4.610   0.445  -2.151  1.00  0.00           O  
ATOM    419  CB  ASN A  30       5.774  -2.288  -3.703  1.00  0.00           C  
ATOM    420  CG  ASN A  30       6.779  -2.916  -4.671  1.00  0.00           C  
ATOM    421  OD1 ASN A  30       7.152  -4.071  -4.556  1.00  0.00           O  
ATOM    422  ND2 ASN A  30       7.193  -2.092  -5.629  1.00  0.00           N  
ATOM    423  H   ASN A  30       6.637  -1.932  -1.398  1.00  0.00           H  
ATOM    424  HA  ASN A  30       7.116  -0.585  -3.791  1.00  0.00           H  
ATOM    425  HB2 ASN A  30       5.607  -2.960  -2.861  1.00  0.00           H  
ATOM    426  HB3 ASN A  30       4.814  -2.159  -4.202  1.00  0.00           H  
ATOM    427 HD21 ASN A  30       6.847  -1.154  -5.667  1.00  0.00           H  
ATOM    428 HD22 ASN A  30       7.852  -2.410  -6.312  1.00  0.00           H  
ATOM    429  N   ILE A  31       4.676   0.392  -4.411  1.00  0.00           N  
ATOM    430  CA  ILE A  31       3.565   1.314  -4.576  1.00  0.00           C  
ATOM    431  C   ILE A  31       2.390   0.579  -5.223  1.00  0.00           C  
ATOM    432  O   ILE A  31       2.490   0.118  -6.359  1.00  0.00           O  
ATOM    433  CB  ILE A  31       4.012   2.558  -5.346  1.00  0.00           C  
ATOM    434  CG1 ILE A  31       5.229   3.206  -4.683  1.00  0.00           C  
ATOM    435  CG2 ILE A  31       2.854   3.546  -5.511  1.00  0.00           C  
ATOM    436  CD1 ILE A  31       4.860   3.802  -3.324  1.00  0.00           C  
ATOM    437  H   ILE A  31       5.079   0.058  -5.264  1.00  0.00           H  
ATOM    438  HA  ILE A  31       3.263   1.642  -3.581  1.00  0.00           H  
ATOM    439  HB  ILE A  31       4.316   2.250  -6.347  1.00  0.00           H  
ATOM    440 HG12 ILE A  31       6.017   2.464  -4.558  1.00  0.00           H  
ATOM    441 HG13 ILE A  31       5.627   3.988  -5.331  1.00  0.00           H  
ATOM    442 HG21 ILE A  31       2.635   3.675  -6.571  1.00  0.00           H  
ATOM    443 HG22 ILE A  31       1.972   3.159  -5.002  1.00  0.00           H  
ATOM    444 HG23 ILE A  31       3.132   4.506  -5.077  1.00  0.00           H  
ATOM    445 HD11 ILE A  31       3.775   3.817  -3.215  1.00  0.00           H  
ATOM    446 HD12 ILE A  31       5.296   3.195  -2.530  1.00  0.00           H  
ATOM    447 HD13 ILE A  31       5.245   4.820  -3.256  1.00  0.00           H  
ATOM    448  N   VAL A  32       1.302   0.492  -4.471  1.00  0.00           N  
ATOM    449  CA  VAL A  32       0.108  -0.179  -4.957  1.00  0.00           C  
ATOM    450  C   VAL A  32      -1.090   0.763  -4.827  1.00  0.00           C  
ATOM    451  O   VAL A  32      -0.980   1.835  -4.233  1.00  0.00           O  
ATOM    452  CB  VAL A  32      -0.088  -1.502  -4.213  1.00  0.00           C  
ATOM    453  CG1 VAL A  32       1.133  -2.409  -4.377  1.00  0.00           C  
ATOM    454  CG2 VAL A  32      -0.396  -1.258  -2.735  1.00  0.00           C  
ATOM    455  H   VAL A  32       1.228   0.870  -3.548  1.00  0.00           H  
ATOM    456  HA  VAL A  32       0.264  -0.405  -6.012  1.00  0.00           H  
ATOM    457  HB  VAL A  32      -0.945  -2.010  -4.655  1.00  0.00           H  
ATOM    458 HG11 VAL A  32       2.031  -1.797  -4.463  1.00  0.00           H  
ATOM    459 HG12 VAL A  32       1.220  -3.062  -3.508  1.00  0.00           H  
ATOM    460 HG13 VAL A  32       1.018  -3.014  -5.276  1.00  0.00           H  
ATOM    461 HG21 VAL A  32      -0.756  -0.238  -2.602  1.00  0.00           H  
ATOM    462 HG22 VAL A  32      -1.162  -1.960  -2.403  1.00  0.00           H  
ATOM    463 HG23 VAL A  32       0.509  -1.404  -2.146  1.00  0.00           H  
ATOM    464  N   PHE A  33      -2.207   0.330  -5.393  1.00  0.00           N  
ATOM    465  CA  PHE A  33      -3.425   1.121  -5.348  1.00  0.00           C  
ATOM    466  C   PHE A  33      -4.615   0.271  -4.900  1.00  0.00           C  
ATOM    467  O   PHE A  33      -5.018  -0.657  -5.599  1.00  0.00           O  
ATOM    468  CB  PHE A  33      -3.681   1.628  -6.769  1.00  0.00           C  
ATOM    469  CG  PHE A  33      -2.471   2.304  -7.417  1.00  0.00           C  
ATOM    470  CD1 PHE A  33      -1.525   1.552  -8.041  1.00  0.00           C  
ATOM    471  CD2 PHE A  33      -2.341   3.657  -7.368  1.00  0.00           C  
ATOM    472  CE1 PHE A  33      -0.402   2.179  -8.642  1.00  0.00           C  
ATOM    473  CE2 PHE A  33      -1.218   4.284  -7.969  1.00  0.00           C  
ATOM    474  CZ  PHE A  33      -0.272   3.532  -8.593  1.00  0.00           C  
ATOM    475  H   PHE A  33      -2.288  -0.543  -5.875  1.00  0.00           H  
ATOM    476  HA  PHE A  33      -3.262   1.924  -4.629  1.00  0.00           H  
ATOM    477  HB2 PHE A  33      -3.993   0.790  -7.392  1.00  0.00           H  
ATOM    478  HB3 PHE A  33      -4.511   2.335  -6.747  1.00  0.00           H  
ATOM    479  HD1 PHE A  33      -1.629   0.468  -8.079  1.00  0.00           H  
ATOM    480  HD2 PHE A  33      -3.099   4.260  -6.868  1.00  0.00           H  
ATOM    481  HE1 PHE A  33       0.356   1.576  -9.142  1.00  0.00           H  
ATOM    482  HE2 PHE A  33      -1.114   5.369  -7.931  1.00  0.00           H  
ATOM    483  HZ  PHE A  33       0.590   4.014  -9.055  1.00  0.00           H  
ATOM    484  N   VAL A  34      -5.145   0.619  -3.737  1.00  0.00           N  
ATOM    485  CA  VAL A  34      -6.281  -0.100  -3.187  1.00  0.00           C  
ATOM    486  C   VAL A  34      -7.467   0.018  -4.146  1.00  0.00           C  
ATOM    487  O   VAL A  34      -7.779   1.109  -4.621  1.00  0.00           O  
ATOM    488  CB  VAL A  34      -6.596   0.414  -1.780  1.00  0.00           C  
ATOM    489  CG1 VAL A  34      -7.964  -0.082  -1.309  1.00  0.00           C  
ATOM    490  CG2 VAL A  34      -5.498   0.016  -0.792  1.00  0.00           C  
ATOM    491  H   VAL A  34      -4.812   1.376  -3.174  1.00  0.00           H  
ATOM    492  HA  VAL A  34      -5.998  -1.150  -3.106  1.00  0.00           H  
ATOM    493  HB  VAL A  34      -6.630   1.503  -1.822  1.00  0.00           H  
ATOM    494 HG11 VAL A  34      -8.227   0.413  -0.374  1.00  0.00           H  
ATOM    495 HG12 VAL A  34      -8.715   0.148  -2.065  1.00  0.00           H  
ATOM    496 HG13 VAL A  34      -7.926  -1.159  -1.151  1.00  0.00           H  
ATOM    497 HG21 VAL A  34      -5.368  -1.066  -0.810  1.00  0.00           H  
ATOM    498 HG22 VAL A  34      -4.562   0.499  -1.075  1.00  0.00           H  
ATOM    499 HG23 VAL A  34      -5.781   0.332   0.212  1.00  0.00           H  
ATOM    500  N   LEU A  35      -8.096  -1.120  -4.402  1.00  0.00           N  
ATOM    501  CA  LEU A  35      -9.241  -1.157  -5.296  1.00  0.00           C  
ATOM    502  C   LEU A  35     -10.508  -1.436  -4.484  1.00  0.00           C  
ATOM    503  O   LEU A  35     -11.531  -0.783  -4.681  1.00  0.00           O  
ATOM    504  CB  LEU A  35      -9.004  -2.158  -6.429  1.00  0.00           C  
ATOM    505  CG  LEU A  35      -7.834  -1.846  -7.365  1.00  0.00           C  
ATOM    506  CD1 LEU A  35      -7.497  -3.054  -8.242  1.00  0.00           C  
ATOM    507  CD2 LEU A  35      -8.116  -0.594  -8.197  1.00  0.00           C  
ATOM    508  H   LEU A  35      -7.836  -2.002  -4.011  1.00  0.00           H  
ATOM    509  HA  LEU A  35      -9.332  -0.171  -5.751  1.00  0.00           H  
ATOM    510  HB2 LEU A  35      -8.840  -3.142  -5.989  1.00  0.00           H  
ATOM    511  HB3 LEU A  35      -9.913  -2.223  -7.026  1.00  0.00           H  
ATOM    512  HG  LEU A  35      -6.955  -1.636  -6.755  1.00  0.00           H  
ATOM    513 HD11 LEU A  35      -7.692  -2.810  -9.286  1.00  0.00           H  
ATOM    514 HD12 LEU A  35      -6.445  -3.310  -8.118  1.00  0.00           H  
ATOM    515 HD13 LEU A  35      -8.115  -3.902  -7.946  1.00  0.00           H  
ATOM    516 HD21 LEU A  35      -7.786   0.288  -7.649  1.00  0.00           H  
ATOM    517 HD22 LEU A  35      -7.577  -0.657  -9.143  1.00  0.00           H  
ATOM    518 HD23 LEU A  35      -9.186  -0.522  -8.393  1.00  0.00           H  
ATOM    519  N   LYS A  36     -10.397  -2.407  -3.590  1.00  0.00           N  
ATOM    520  CA  LYS A  36     -11.520  -2.780  -2.748  1.00  0.00           C  
ATOM    521  C   LYS A  36     -11.059  -2.851  -1.291  1.00  0.00           C  
ATOM    522  O   LYS A  36      -9.872  -3.029  -1.020  1.00  0.00           O  
ATOM    523  CB  LYS A  36     -12.162  -4.074  -3.253  1.00  0.00           C  
ATOM    524  CG  LYS A  36     -12.571  -3.946  -4.722  1.00  0.00           C  
ATOM    525  CD  LYS A  36     -13.770  -4.842  -5.037  1.00  0.00           C  
ATOM    526  CE  LYS A  36     -13.813  -5.197  -6.525  1.00  0.00           C  
ATOM    527  NZ  LYS A  36     -13.961  -6.659  -6.704  1.00  0.00           N  
ATOM    528  H   LYS A  36      -9.561  -2.933  -3.436  1.00  0.00           H  
ATOM    529  HA  LYS A  36     -12.270  -1.994  -2.835  1.00  0.00           H  
ATOM    530  HB2 LYS A  36     -11.462  -4.901  -3.137  1.00  0.00           H  
ATOM    531  HB3 LYS A  36     -13.037  -4.311  -2.648  1.00  0.00           H  
ATOM    532  HG2 LYS A  36     -12.818  -2.908  -4.945  1.00  0.00           H  
ATOM    533  HG3 LYS A  36     -11.731  -4.218  -5.361  1.00  0.00           H  
ATOM    534  HD2 LYS A  36     -13.714  -5.754  -4.443  1.00  0.00           H  
ATOM    535  HD3 LYS A  36     -14.692  -4.333  -4.754  1.00  0.00           H  
ATOM    536  HE2 LYS A  36     -14.644  -4.680  -7.004  1.00  0.00           H  
ATOM    537  HE3 LYS A  36     -12.901  -4.855  -7.013  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36     -13.172  -7.015  -7.205  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36     -14.015  -7.101  -5.809  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36     -14.796  -6.849  -7.220  1.00  0.00           H  
ATOM    541  N   LYS A  37     -12.021  -2.708  -0.391  1.00  0.00           N  
ATOM    542  CA  LYS A  37     -11.728  -2.753   1.032  1.00  0.00           C  
ATOM    543  C   LYS A  37     -12.681  -3.738   1.713  1.00  0.00           C  
ATOM    544  O   LYS A  37     -13.835  -3.406   1.979  1.00  0.00           O  
ATOM    545  CB  LYS A  37     -11.765  -1.346   1.631  1.00  0.00           C  
ATOM    546  CG  LYS A  37     -10.527  -0.544   1.224  1.00  0.00           C  
ATOM    547  CD  LYS A  37      -9.760  -0.058   2.455  1.00  0.00           C  
ATOM    548  CE  LYS A  37      -8.681   0.954   2.064  1.00  0.00           C  
ATOM    549  NZ  LYS A  37      -8.275   1.759   3.238  1.00  0.00           N  
ATOM    550  H   LYS A  37     -12.984  -2.564  -0.620  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -10.710  -3.125   1.144  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -12.664  -0.828   1.299  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -11.819  -1.412   2.718  1.00  0.00           H  
ATOM    554  HG2 LYS A  37      -9.877  -1.162   0.606  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -10.827   0.310   0.617  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -10.452   0.398   3.163  1.00  0.00           H  
ATOM    557  HD3 LYS A  37      -9.300  -0.907   2.960  1.00  0.00           H  
ATOM    558  HE2 LYS A  37      -7.815   0.432   1.656  1.00  0.00           H  
ATOM    559  HE3 LYS A  37      -9.057   1.610   1.278  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37      -8.148   1.157   4.026  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37      -7.416   2.231   3.037  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37      -8.986   2.432   3.442  1.00  0.00           H  
ATOM    563  N   GLY A  38     -12.163  -4.928   1.976  1.00  0.00           N  
ATOM    564  CA  GLY A  38     -12.953  -5.963   2.621  1.00  0.00           C  
ATOM    565  C   GLY A  38     -12.931  -5.801   4.142  1.00  0.00           C  
ATOM    566  O   GLY A  38     -12.134  -5.031   4.677  1.00  0.00           O  
ATOM    567  H   GLY A  38     -11.223  -5.190   1.756  1.00  0.00           H  
ATOM    568  HA2 GLY A  38     -13.981  -5.917   2.262  1.00  0.00           H  
ATOM    569  HA3 GLY A  38     -12.564  -6.944   2.350  1.00  0.00           H  
ATOM    570  N   ASN A  39     -13.815  -6.539   4.797  1.00  0.00           N  
ATOM    571  CA  ASN A  39     -13.907  -6.487   6.246  1.00  0.00           C  
ATOM    572  C   ASN A  39     -13.164  -7.683   6.843  1.00  0.00           C  
ATOM    573  O   ASN A  39     -13.183  -7.888   8.056  1.00  0.00           O  
ATOM    574  CB  ASN A  39     -15.364  -6.557   6.709  1.00  0.00           C  
ATOM    575  CG  ASN A  39     -15.642  -5.524   7.803  1.00  0.00           C  
ATOM    576  OD1 ASN A  39     -14.964  -5.455   8.814  1.00  0.00           O  
ATOM    577  ND2 ASN A  39     -16.675  -4.727   7.544  1.00  0.00           N  
ATOM    578  H   ASN A  39     -14.460  -7.162   4.355  1.00  0.00           H  
ATOM    579  HA  ASN A  39     -13.458  -5.534   6.528  1.00  0.00           H  
ATOM    580  HB2 ASN A  39     -16.027  -6.382   5.861  1.00  0.00           H  
ATOM    581  HB3 ASN A  39     -15.582  -7.557   7.084  1.00  0.00           H  
ATOM    582 HD21 ASN A  39     -17.191  -4.837   6.694  1.00  0.00           H  
ATOM    583 HD22 ASN A  39     -16.936  -4.019   8.200  1.00  0.00           H  
ATOM    584  N   ASP A  40     -12.526  -8.442   5.964  1.00  0.00           N  
ATOM    585  CA  ASP A  40     -11.778  -9.613   6.389  1.00  0.00           C  
ATOM    586  C   ASP A  40     -10.323  -9.216   6.648  1.00  0.00           C  
ATOM    587  O   ASP A  40      -9.433 -10.065   6.635  1.00  0.00           O  
ATOM    588  CB  ASP A  40     -11.787 -10.695   5.307  1.00  0.00           C  
ATOM    589  CG  ASP A  40     -13.044 -11.567   5.276  1.00  0.00           C  
ATOM    590  OD1 ASP A  40     -12.987 -12.666   5.870  1.00  0.00           O  
ATOM    591  OD2 ASP A  40     -14.033 -11.116   4.659  1.00  0.00           O  
ATOM    592  H   ASP A  40     -12.516  -8.268   4.979  1.00  0.00           H  
ATOM    593  HA  ASP A  40     -12.282  -9.963   7.289  1.00  0.00           H  
ATOM    594  HB2 ASP A  40     -11.671 -10.217   4.335  1.00  0.00           H  
ATOM    595  HB3 ASP A  40     -10.920 -11.339   5.451  1.00  0.00           H  
ATOM    596  N   ASN A  41     -10.127  -7.926   6.878  1.00  0.00           N  
ATOM    597  CA  ASN A  41      -8.795  -7.407   7.140  1.00  0.00           C  
ATOM    598  C   ASN A  41      -7.931  -7.576   5.888  1.00  0.00           C  
ATOM    599  O   ASN A  41      -6.714  -7.407   5.943  1.00  0.00           O  
ATOM    600  CB  ASN A  41      -8.123  -8.167   8.285  1.00  0.00           C  
ATOM    601  CG  ASN A  41      -8.145  -7.346   9.575  1.00  0.00           C  
ATOM    602  OD1 ASN A  41      -7.973  -6.138   9.576  1.00  0.00           O  
ATOM    603  ND2 ASN A  41      -8.365  -8.066  10.671  1.00  0.00           N  
ATOM    604  H   ASN A  41     -10.856  -7.242   6.887  1.00  0.00           H  
ATOM    605  HA  ASN A  41      -8.943  -6.360   7.406  1.00  0.00           H  
ATOM    606  HB2 ASN A  41      -8.634  -9.117   8.445  1.00  0.00           H  
ATOM    607  HB3 ASN A  41      -7.093  -8.401   8.015  1.00  0.00           H  
ATOM    608 HD21 ASN A  41      -8.498  -9.055  10.601  1.00  0.00           H  
ATOM    609 HD22 ASN A  41      -8.397  -7.619  11.565  1.00  0.00           H  
ATOM    610  N   TRP A  42      -8.595  -7.908   4.790  1.00  0.00           N  
ATOM    611  CA  TRP A  42      -7.902  -8.101   3.528  1.00  0.00           C  
ATOM    612  C   TRP A  42      -8.470  -7.101   2.519  1.00  0.00           C  
ATOM    613  O   TRP A  42      -9.684  -7.023   2.333  1.00  0.00           O  
ATOM    614  CB  TRP A  42      -8.015  -9.553   3.058  1.00  0.00           C  
ATOM    615  CG  TRP A  42      -7.096 -10.522   3.806  1.00  0.00           C  
ATOM    616  CD1 TRP A  42      -7.411 -11.346   4.814  1.00  0.00           C  
ATOM    617  CD2 TRP A  42      -5.690 -10.735   3.561  1.00  0.00           C  
ATOM    618  NE1 TRP A  42      -6.316 -12.071   5.236  1.00  0.00           N  
ATOM    619  CE2 TRP A  42      -5.236 -11.689   4.449  1.00  0.00           C  
ATOM    620  CE3 TRP A  42      -4.830 -10.143   2.619  1.00  0.00           C  
ATOM    621  CZ2 TRP A  42      -3.909 -12.134   4.485  1.00  0.00           C  
ATOM    622  CZ3 TRP A  42      -3.507 -10.598   2.668  1.00  0.00           C  
ATOM    623  CH2 TRP A  42      -3.034 -11.557   3.556  1.00  0.00           C  
ATOM    624  H   TRP A  42      -9.585  -8.043   4.755  1.00  0.00           H  
ATOM    625  HA  TRP A  42      -6.844  -7.902   3.694  1.00  0.00           H  
ATOM    626  HB2 TRP A  42      -9.047  -9.884   3.176  1.00  0.00           H  
ATOM    627  HB3 TRP A  42      -7.785  -9.599   1.994  1.00  0.00           H  
ATOM    628  HD1 TRP A  42      -8.408 -11.431   5.248  1.00  0.00           H  
ATOM    629  HE1 TRP A  42      -6.301 -12.809   6.038  1.00  0.00           H  
ATOM    630  HE3 TRP A  42      -5.164  -9.388   1.907  1.00  0.00           H  
ATOM    631  HZ2 TRP A  42      -3.575 -12.888   5.197  1.00  0.00           H  
ATOM    632  HZ3 TRP A  42      -2.798 -10.171   1.959  1.00  0.00           H  
ATOM    633  HH2 TRP A  42      -1.987 -11.859   3.530  1.00  0.00           H  
ATOM    634  N   ALA A  43      -7.566  -6.361   1.894  1.00  0.00           N  
ATOM    635  CA  ALA A  43      -7.962  -5.370   0.909  1.00  0.00           C  
ATOM    636  C   ALA A  43      -7.377  -5.748  -0.453  1.00  0.00           C  
ATOM    637  O   ALA A  43      -6.368  -6.448  -0.527  1.00  0.00           O  
ATOM    638  CB  ALA A  43      -7.511  -3.982   1.371  1.00  0.00           C  
ATOM    639  H   ALA A  43      -6.581  -6.431   2.051  1.00  0.00           H  
ATOM    640  HA  ALA A  43      -9.050  -5.382   0.844  1.00  0.00           H  
ATOM    641  HB1 ALA A  43      -8.386  -3.354   1.539  1.00  0.00           H  
ATOM    642  HB2 ALA A  43      -6.947  -4.074   2.299  1.00  0.00           H  
ATOM    643  HB3 ALA A  43      -6.881  -3.531   0.605  1.00  0.00           H  
ATOM    644  N   THR A  44      -8.036  -5.269  -1.498  1.00  0.00           N  
ATOM    645  CA  THR A  44      -7.594  -5.549  -2.854  1.00  0.00           C  
ATOM    646  C   THR A  44      -6.769  -4.381  -3.398  1.00  0.00           C  
ATOM    647  O   THR A  44      -7.245  -3.247  -3.440  1.00  0.00           O  
ATOM    648  CB  THR A  44      -8.830  -5.865  -3.698  1.00  0.00           C  
ATOM    649  OG1 THR A  44      -9.497  -6.891  -2.968  1.00  0.00           O  
ATOM    650  CG2 THR A  44      -8.475  -6.527  -5.031  1.00  0.00           C  
ATOM    651  H   THR A  44      -8.856  -4.701  -1.430  1.00  0.00           H  
ATOM    652  HA  THR A  44      -6.938  -6.419  -2.829  1.00  0.00           H  
ATOM    653  HB  THR A  44      -9.433  -4.971  -3.856  1.00  0.00           H  
ATOM    654  HG1 THR A  44     -10.349  -7.140  -3.428  1.00  0.00           H  
ATOM    655 HG21 THR A  44      -9.391  -6.782  -5.566  1.00  0.00           H  
ATOM    656 HG22 THR A  44      -7.883  -5.838  -5.633  1.00  0.00           H  
ATOM    657 HG23 THR A  44      -7.900  -7.434  -4.844  1.00  0.00           H  
ATOM    658  N   VAL A  45      -5.548  -4.698  -3.801  1.00  0.00           N  
ATOM    659  CA  VAL A  45      -4.652  -3.689  -4.340  1.00  0.00           C  
ATOM    660  C   VAL A  45      -4.120  -4.157  -5.696  1.00  0.00           C  
ATOM    661  O   VAL A  45      -3.918  -5.352  -5.908  1.00  0.00           O  
ATOM    662  CB  VAL A  45      -3.540  -3.384  -3.334  1.00  0.00           C  
ATOM    663  CG1 VAL A  45      -4.105  -2.719  -2.078  1.00  0.00           C  
ATOM    664  CG2 VAL A  45      -2.759  -4.651  -2.980  1.00  0.00           C  
ATOM    665  H   VAL A  45      -5.169  -5.622  -3.763  1.00  0.00           H  
ATOM    666  HA  VAL A  45      -5.233  -2.778  -4.487  1.00  0.00           H  
ATOM    667  HB  VAL A  45      -2.848  -2.684  -3.802  1.00  0.00           H  
ATOM    668 HG11 VAL A  45      -5.153  -2.994  -1.961  1.00  0.00           H  
ATOM    669 HG12 VAL A  45      -3.542  -3.052  -1.206  1.00  0.00           H  
ATOM    670 HG13 VAL A  45      -4.022  -1.636  -2.172  1.00  0.00           H  
ATOM    671 HG21 VAL A  45      -2.060  -4.884  -3.783  1.00  0.00           H  
ATOM    672 HG22 VAL A  45      -2.208  -4.491  -2.053  1.00  0.00           H  
ATOM    673 HG23 VAL A  45      -3.454  -5.482  -2.851  1.00  0.00           H  
ATOM    674  N   MET A  46      -3.909  -3.192  -6.579  1.00  0.00           N  
ATOM    675  CA  MET A  46      -3.404  -3.491  -7.908  1.00  0.00           C  
ATOM    676  C   MET A  46      -1.880  -3.360  -7.958  1.00  0.00           C  
ATOM    677  O   MET A  46      -1.309  -2.474  -7.324  1.00  0.00           O  
ATOM    678  CB  MET A  46      -4.033  -2.532  -8.921  1.00  0.00           C  
ATOM    679  CG  MET A  46      -4.687  -3.301 -10.071  1.00  0.00           C  
ATOM    680  SD  MET A  46      -3.456  -3.750 -11.282  1.00  0.00           S  
ATOM    681  CE  MET A  46      -4.489  -4.570 -12.485  1.00  0.00           C  
ATOM    682  H   MET A  46      -4.076  -2.223  -6.398  1.00  0.00           H  
ATOM    683  HA  MET A  46      -3.693  -4.523  -8.106  1.00  0.00           H  
ATOM    684  HB2 MET A  46      -4.778  -1.910  -8.424  1.00  0.00           H  
ATOM    685  HB3 MET A  46      -3.270  -1.861  -9.315  1.00  0.00           H  
ATOM    686  HG2 MET A  46      -5.177  -4.196  -9.688  1.00  0.00           H  
ATOM    687  HG3 MET A  46      -5.460  -2.689 -10.535  1.00  0.00           H  
ATOM    688  HE1 MET A  46      -4.923  -5.466 -12.041  1.00  0.00           H  
ATOM    689  HE2 MET A  46      -5.288  -3.897 -12.797  1.00  0.00           H  
ATOM    690  HE3 MET A  46      -3.889  -4.848 -13.351  1.00  0.00           H  
ATOM    691  N   PHE A  47      -1.266  -4.254  -8.719  1.00  0.00           N  
ATOM    692  CA  PHE A  47       0.180  -4.249  -8.861  1.00  0.00           C  
ATOM    693  C   PHE A  47       0.613  -5.039 -10.097  1.00  0.00           C  
ATOM    694  O   PHE A  47       0.074  -6.110 -10.374  1.00  0.00           O  
ATOM    695  CB  PHE A  47       0.754  -4.923  -7.613  1.00  0.00           C  
ATOM    696  CG  PHE A  47       2.270  -4.780  -7.470  1.00  0.00           C  
ATOM    697  CD1 PHE A  47       2.809  -3.587  -7.100  1.00  0.00           C  
ATOM    698  CD2 PHE A  47       3.080  -5.845  -7.712  1.00  0.00           C  
ATOM    699  CE1 PHE A  47       4.216  -3.454  -6.968  1.00  0.00           C  
ATOM    700  CE2 PHE A  47       4.487  -5.712  -7.580  1.00  0.00           C  
ATOM    701  CZ  PHE A  47       5.026  -4.519  -7.210  1.00  0.00           C  
ATOM    702  H   PHE A  47      -1.738  -4.971  -9.232  1.00  0.00           H  
ATOM    703  HA  PHE A  47       0.491  -3.210  -8.969  1.00  0.00           H  
ATOM    704  HB2 PHE A  47       0.274  -4.499  -6.730  1.00  0.00           H  
ATOM    705  HB3 PHE A  47       0.500  -5.983  -7.636  1.00  0.00           H  
ATOM    706  HD1 PHE A  47       2.160  -2.733  -6.906  1.00  0.00           H  
ATOM    707  HD2 PHE A  47       2.648  -6.801  -8.008  1.00  0.00           H  
ATOM    708  HE1 PHE A  47       4.648  -2.497  -6.672  1.00  0.00           H  
ATOM    709  HE2 PHE A  47       5.136  -6.566  -7.774  1.00  0.00           H  
ATOM    710  HZ  PHE A  47       6.106  -4.417  -7.108  1.00  0.00           H  
ATOM    711  N   ASN A  48       1.581  -4.480 -10.808  1.00  0.00           N  
ATOM    712  CA  ASN A  48       2.092  -5.120 -12.009  1.00  0.00           C  
ATOM    713  C   ASN A  48       0.919  -5.523 -12.905  1.00  0.00           C  
ATOM    714  O   ASN A  48       0.989  -6.529 -13.609  1.00  0.00           O  
ATOM    715  CB  ASN A  48       2.882  -6.384 -11.666  1.00  0.00           C  
ATOM    716  CG  ASN A  48       4.357  -6.059 -11.418  1.00  0.00           C  
ATOM    717  OD1 ASN A  48       4.769  -4.911 -11.387  1.00  0.00           O  
ATOM    718  ND2 ASN A  48       5.125  -7.130 -11.245  1.00  0.00           N  
ATOM    719  H   ASN A  48       2.013  -3.609 -10.577  1.00  0.00           H  
ATOM    720  HA  ASN A  48       2.737  -4.376 -12.477  1.00  0.00           H  
ATOM    721  HB2 ASN A  48       2.456  -6.855 -10.780  1.00  0.00           H  
ATOM    722  HB3 ASN A  48       2.797  -7.103 -12.481  1.00  0.00           H  
ATOM    723 HD21 ASN A  48       4.723  -8.045 -11.284  1.00  0.00           H  
ATOM    724 HD22 ASN A  48       6.105  -7.021 -11.077  1.00  0.00           H  
ATOM    725  N   GLY A  49      -0.131  -4.718 -12.849  1.00  0.00           N  
ATOM    726  CA  GLY A  49      -1.317  -4.979 -13.647  1.00  0.00           C  
ATOM    727  C   GLY A  49      -1.983  -6.291 -13.227  1.00  0.00           C  
ATOM    728  O   GLY A  49      -2.648  -6.939 -14.033  1.00  0.00           O  
ATOM    729  H   GLY A  49      -0.180  -3.902 -12.274  1.00  0.00           H  
ATOM    730  HA2 GLY A  49      -2.024  -4.156 -13.535  1.00  0.00           H  
ATOM    731  HA3 GLY A  49      -1.047  -5.025 -14.702  1.00  0.00           H  
ATOM    732  N   GLN A  50      -1.780  -6.643 -11.966  1.00  0.00           N  
ATOM    733  CA  GLN A  50      -2.352  -7.866 -11.429  1.00  0.00           C  
ATOM    734  C   GLN A  50      -3.264  -7.549 -10.242  1.00  0.00           C  
ATOM    735  O   GLN A  50      -3.375  -6.395  -9.831  1.00  0.00           O  
ATOM    736  CB  GLN A  50      -1.256  -8.856 -11.030  1.00  0.00           C  
ATOM    737  CG  GLN A  50      -0.527  -9.393 -12.264  1.00  0.00           C  
ATOM    738  CD  GLN A  50      -0.026 -10.819 -12.026  1.00  0.00           C  
ATOM    739  OE1 GLN A  50       0.923 -11.058 -11.298  1.00  0.00           O  
ATOM    740  NE2 GLN A  50      -0.715 -11.750 -12.680  1.00  0.00           N  
ATOM    741  H   GLN A  50      -1.238  -6.110 -11.317  1.00  0.00           H  
ATOM    742  HA  GLN A  50      -2.940  -8.293 -12.243  1.00  0.00           H  
ATOM    743  HB2 GLN A  50      -0.543  -8.366 -10.367  1.00  0.00           H  
ATOM    744  HB3 GLN A  50      -1.693  -9.683 -10.473  1.00  0.00           H  
ATOM    745  HG2 GLN A  50      -1.198  -9.378 -13.122  1.00  0.00           H  
ATOM    746  HG3 GLN A  50       0.314  -8.744 -12.505  1.00  0.00           H  
ATOM    747 HE21 GLN A  50      -1.484 -11.487 -13.262  1.00  0.00           H  
ATOM    748 HE22 GLN A  50      -0.464 -12.714 -12.589  1.00  0.00           H  
ATOM    749  N   LYS A  51      -3.891  -8.594  -9.723  1.00  0.00           N  
ATOM    750  CA  LYS A  51      -4.789  -8.442  -8.591  1.00  0.00           C  
ATOM    751  C   LYS A  51      -4.364  -9.400  -7.476  1.00  0.00           C  
ATOM    752  O   LYS A  51      -4.231 -10.602  -7.703  1.00  0.00           O  
ATOM    753  CB  LYS A  51      -6.243  -8.619  -9.032  1.00  0.00           C  
ATOM    754  CG  LYS A  51      -7.205  -8.022  -8.003  1.00  0.00           C  
ATOM    755  CD  LYS A  51      -8.626  -7.939  -8.564  1.00  0.00           C  
ATOM    756  CE  LYS A  51      -9.416  -9.211  -8.247  1.00  0.00           C  
ATOM    757  NZ  LYS A  51      -9.687  -9.975  -9.486  1.00  0.00           N  
ATOM    758  H   LYS A  51      -3.795  -9.530 -10.063  1.00  0.00           H  
ATOM    759  HA  LYS A  51      -4.685  -7.420  -8.227  1.00  0.00           H  
ATOM    760  HB2 LYS A  51      -6.395  -8.138  -9.999  1.00  0.00           H  
ATOM    761  HB3 LYS A  51      -6.460  -9.679  -9.167  1.00  0.00           H  
ATOM    762  HG2 LYS A  51      -7.202  -8.633  -7.100  1.00  0.00           H  
ATOM    763  HG3 LYS A  51      -6.865  -7.027  -7.716  1.00  0.00           H  
ATOM    764  HD2 LYS A  51      -9.138  -7.074  -8.142  1.00  0.00           H  
ATOM    765  HD3 LYS A  51      -8.587  -7.791  -9.643  1.00  0.00           H  
ATOM    766  HE2 LYS A  51      -8.855  -9.829  -7.547  1.00  0.00           H  
ATOM    767  HE3 LYS A  51     -10.356  -8.951  -7.761  1.00  0.00           H  
ATOM    768  HZ1 LYS A  51      -9.449  -9.417 -10.281  1.00  0.00           H  
ATOM    769  HZ2 LYS A  51      -9.137 -10.810  -9.489  1.00  0.00           H  
ATOM    770  HZ3 LYS A  51     -10.657 -10.214  -9.524  1.00  0.00           H  
ATOM    771  N   GLY A  52      -4.163  -8.832  -6.296  1.00  0.00           N  
ATOM    772  CA  GLY A  52      -3.756  -9.621  -5.146  1.00  0.00           C  
ATOM    773  C   GLY A  52      -4.514  -9.188  -3.889  1.00  0.00           C  
ATOM    774  O   GLY A  52      -5.227  -8.186  -3.903  1.00  0.00           O  
ATOM    775  H   GLY A  52      -4.274  -7.854  -6.120  1.00  0.00           H  
ATOM    776  HA2 GLY A  52      -3.941 -10.677  -5.341  1.00  0.00           H  
ATOM    777  HA3 GLY A  52      -2.684  -9.509  -4.985  1.00  0.00           H  
ATOM    778  N   LEU A  53      -4.334  -9.966  -2.831  1.00  0.00           N  
ATOM    779  CA  LEU A  53      -4.992  -9.676  -1.569  1.00  0.00           C  
ATOM    780  C   LEU A  53      -3.942  -9.268  -0.533  1.00  0.00           C  
ATOM    781  O   LEU A  53      -3.022 -10.032  -0.243  1.00  0.00           O  
ATOM    782  CB  LEU A  53      -5.859 -10.859  -1.132  1.00  0.00           C  
ATOM    783  CG  LEU A  53      -7.210 -10.997  -1.838  1.00  0.00           C  
ATOM    784  CD1 LEU A  53      -7.994 -12.192  -1.292  1.00  0.00           C  
ATOM    785  CD2 LEU A  53      -8.011  -9.697  -1.749  1.00  0.00           C  
ATOM    786  H   LEU A  53      -3.753 -10.780  -2.828  1.00  0.00           H  
ATOM    787  HA  LEU A  53      -5.660  -8.831  -1.735  1.00  0.00           H  
ATOM    788  HB2 LEU A  53      -5.293 -11.777  -1.291  1.00  0.00           H  
ATOM    789  HB3 LEU A  53      -6.039 -10.776  -0.060  1.00  0.00           H  
ATOM    790  HG  LEU A  53      -7.025 -11.190  -2.895  1.00  0.00           H  
ATOM    791 HD11 LEU A  53      -7.575 -12.494  -0.333  1.00  0.00           H  
ATOM    792 HD12 LEU A  53      -9.039 -11.911  -1.160  1.00  0.00           H  
ATOM    793 HD13 LEU A  53      -7.927 -13.023  -1.996  1.00  0.00           H  
ATOM    794 HD21 LEU A  53      -9.052  -9.893  -2.005  1.00  0.00           H  
ATOM    795 HD22 LEU A  53      -7.954  -9.304  -0.734  1.00  0.00           H  
ATOM    796 HD23 LEU A  53      -7.597  -8.967  -2.445  1.00  0.00           H  
ATOM    797  N   VAL A  54      -4.115  -8.066  -0.004  1.00  0.00           N  
ATOM    798  CA  VAL A  54      -3.194  -7.548   0.993  1.00  0.00           C  
ATOM    799  C   VAL A  54      -3.969  -7.200   2.266  1.00  0.00           C  
ATOM    800  O   VAL A  54      -5.161  -6.901   2.209  1.00  0.00           O  
ATOM    801  CB  VAL A  54      -2.419  -6.359   0.421  1.00  0.00           C  
ATOM    802  CG1 VAL A  54      -1.645  -6.762  -0.835  1.00  0.00           C  
ATOM    803  CG2 VAL A  54      -3.354  -5.182   0.135  1.00  0.00           C  
ATOM    804  H   VAL A  54      -4.867  -7.452  -0.245  1.00  0.00           H  
ATOM    805  HA  VAL A  54      -2.479  -8.338   1.222  1.00  0.00           H  
ATOM    806  HB  VAL A  54      -1.697  -6.037   1.172  1.00  0.00           H  
ATOM    807 HG11 VAL A  54      -1.042  -7.645  -0.622  1.00  0.00           H  
ATOM    808 HG12 VAL A  54      -2.347  -6.985  -1.638  1.00  0.00           H  
ATOM    809 HG13 VAL A  54      -0.994  -5.942  -1.139  1.00  0.00           H  
ATOM    810 HG21 VAL A  54      -3.764  -5.280  -0.870  1.00  0.00           H  
ATOM    811 HG22 VAL A  54      -4.168  -5.179   0.861  1.00  0.00           H  
ATOM    812 HG23 VAL A  54      -2.797  -4.248   0.211  1.00  0.00           H  
ATOM    813  N   PRO A  55      -3.242  -7.254   3.414  1.00  0.00           N  
ATOM    814  CA  PRO A  55      -3.849  -6.949   4.698  1.00  0.00           C  
ATOM    815  C   PRO A  55      -4.059  -5.442   4.861  1.00  0.00           C  
ATOM    816  O   PRO A  55      -3.118  -4.662   4.725  1.00  0.00           O  
ATOM    817  CB  PRO A  55      -2.897  -7.530   5.731  1.00  0.00           C  
ATOM    818  CG  PRO A  55      -1.572  -7.728   5.012  1.00  0.00           C  
ATOM    819  CD  PRO A  55      -1.829  -7.605   3.519  1.00  0.00           C  
ATOM    820  HA  PRO A  55      -4.758  -7.360   4.759  1.00  0.00           H  
ATOM    821  HB2 PRO A  55      -2.784  -6.857   6.581  1.00  0.00           H  
ATOM    822  HB3 PRO A  55      -3.274  -8.476   6.121  1.00  0.00           H  
ATOM    823  HG2 PRO A  55      -0.847  -6.982   5.337  1.00  0.00           H  
ATOM    824  HG3 PRO A  55      -1.152  -8.705   5.249  1.00  0.00           H  
ATOM    825  HD2 PRO A  55      -1.196  -6.840   3.070  1.00  0.00           H  
ATOM    826  HD3 PRO A  55      -1.614  -8.541   3.002  1.00  0.00           H  
ATOM    827  N   CYS A  56      -5.300  -5.078   5.150  1.00  0.00           N  
ATOM    828  CA  CYS A  56      -5.646  -3.679   5.332  1.00  0.00           C  
ATOM    829  C   CYS A  56      -4.697  -3.081   6.372  1.00  0.00           C  
ATOM    830  O   CYS A  56      -4.198  -1.970   6.197  1.00  0.00           O  
ATOM    831  CB  CYS A  56      -7.113  -3.506   5.733  1.00  0.00           C  
ATOM    832  SG  CYS A  56      -7.881  -2.175   4.739  1.00  0.00           S  
ATOM    833  H   CYS A  56      -6.060  -5.719   5.258  1.00  0.00           H  
ATOM    834  HA  CYS A  56      -5.515  -3.195   4.364  1.00  0.00           H  
ATOM    835  HB2 CYS A  56      -7.652  -4.441   5.582  1.00  0.00           H  
ATOM    836  HB3 CYS A  56      -7.183  -3.266   6.793  1.00  0.00           H  
ATOM    837  HG  CYS A  56      -7.253  -2.470   3.604  1.00  0.00           H  
ATOM    838  N   ASN A  57      -4.475  -3.844   7.432  1.00  0.00           N  
ATOM    839  CA  ASN A  57      -3.594  -3.403   8.501  1.00  0.00           C  
ATOM    840  C   ASN A  57      -2.140  -3.637   8.086  1.00  0.00           C  
ATOM    841  O   ASN A  57      -1.372  -4.254   8.823  1.00  0.00           O  
ATOM    842  CB  ASN A  57      -3.851  -4.191   9.787  1.00  0.00           C  
ATOM    843  CG  ASN A  57      -3.478  -3.365  11.019  1.00  0.00           C  
ATOM    844  OD1 ASN A  57      -2.870  -2.310  10.931  1.00  0.00           O  
ATOM    845  ND2 ASN A  57      -3.873  -3.901  12.170  1.00  0.00           N  
ATOM    846  H   ASN A  57      -4.885  -4.746   7.568  1.00  0.00           H  
ATOM    847  HA  ASN A  57      -3.822  -2.347   8.643  1.00  0.00           H  
ATOM    848  HB2 ASN A  57      -4.902  -4.474   9.840  1.00  0.00           H  
ATOM    849  HB3 ASN A  57      -3.272  -5.114   9.774  1.00  0.00           H  
ATOM    850 HD21 ASN A  57      -4.368  -4.770  12.173  1.00  0.00           H  
ATOM    851 HD22 ASN A  57      -3.676  -3.436  13.033  1.00  0.00           H  
ATOM    852  N   TYR A  58      -1.806  -3.132   6.907  1.00  0.00           N  
ATOM    853  CA  TYR A  58      -0.458  -3.279   6.386  1.00  0.00           C  
ATOM    854  C   TYR A  58      -0.226  -2.346   5.195  1.00  0.00           C  
ATOM    855  O   TYR A  58       0.617  -2.620   4.342  1.00  0.00           O  
ATOM    856  CB  TYR A  58      -0.344  -4.729   5.912  1.00  0.00           C  
ATOM    857  CG  TYR A  58       0.545  -5.605   6.797  1.00  0.00           C  
ATOM    858  CD1 TYR A  58      -0.025  -6.434   7.742  1.00  0.00           C  
ATOM    859  CD2 TYR A  58       1.917  -5.566   6.650  1.00  0.00           C  
ATOM    860  CE1 TYR A  58       0.811  -7.258   8.574  1.00  0.00           C  
ATOM    861  CE2 TYR A  58       2.753  -6.391   7.483  1.00  0.00           C  
ATOM    862  CZ  TYR A  58       2.159  -7.196   8.404  1.00  0.00           C  
ATOM    863  OH  TYR A  58       2.949  -7.975   9.191  1.00  0.00           O  
ATOM    864  H   TYR A  58      -2.436  -2.632   6.314  1.00  0.00           H  
ATOM    865  HA  TYR A  58       0.241  -3.020   7.181  1.00  0.00           H  
ATOM    866  HB2 TYR A  58      -1.341  -5.166   5.870  1.00  0.00           H  
ATOM    867  HB3 TYR A  58       0.051  -4.738   4.896  1.00  0.00           H  
ATOM    868  HD1 TYR A  58      -1.109  -6.464   7.857  1.00  0.00           H  
ATOM    869  HD2 TYR A  58       2.367  -4.912   5.904  1.00  0.00           H  
ATOM    870  HE1 TYR A  58       0.374  -7.917   9.325  1.00  0.00           H  
ATOM    871  HE2 TYR A  58       3.838  -6.370   7.378  1.00  0.00           H  
ATOM    872  HH  TYR A  58       2.464  -8.813   9.440  1.00  0.00           H  
ATOM    873  N   LEU A  59      -0.989  -1.263   5.176  1.00  0.00           N  
ATOM    874  CA  LEU A  59      -0.877  -0.288   4.104  1.00  0.00           C  
ATOM    875  C   LEU A  59      -0.369   1.037   4.676  1.00  0.00           C  
ATOM    876  O   LEU A  59      -0.907   1.538   5.663  1.00  0.00           O  
ATOM    877  CB  LEU A  59      -2.204  -0.164   3.352  1.00  0.00           C  
ATOM    878  CG  LEU A  59      -2.513  -1.278   2.350  1.00  0.00           C  
ATOM    879  CD1 LEU A  59      -2.124  -0.861   0.930  1.00  0.00           C  
ATOM    880  CD2 LEU A  59      -1.846  -2.590   2.765  1.00  0.00           C  
ATOM    881  H   LEU A  59      -1.672  -1.047   5.874  1.00  0.00           H  
ATOM    882  HA  LEU A  59      -0.139  -0.664   3.396  1.00  0.00           H  
ATOM    883  HB2 LEU A  59      -3.011  -0.126   4.084  1.00  0.00           H  
ATOM    884  HB3 LEU A  59      -2.210   0.788   2.821  1.00  0.00           H  
ATOM    885  HG  LEU A  59      -3.590  -1.450   2.351  1.00  0.00           H  
ATOM    886 HD11 LEU A  59      -2.220  -1.717   0.261  1.00  0.00           H  
ATOM    887 HD12 LEU A  59      -2.783  -0.061   0.593  1.00  0.00           H  
ATOM    888 HD13 LEU A  59      -1.092  -0.509   0.925  1.00  0.00           H  
ATOM    889 HD21 LEU A  59      -0.764  -2.495   2.667  1.00  0.00           H  
ATOM    890 HD22 LEU A  59      -2.098  -2.814   3.802  1.00  0.00           H  
ATOM    891 HD23 LEU A  59      -2.199  -3.397   2.123  1.00  0.00           H  
ATOM    892  N   GLU A  60       0.661   1.566   4.033  1.00  0.00           N  
ATOM    893  CA  GLU A  60       1.248   2.823   4.466  1.00  0.00           C  
ATOM    894  C   GLU A  60       0.950   3.926   3.448  1.00  0.00           C  
ATOM    895  O   GLU A  60       0.983   3.688   2.242  1.00  0.00           O  
ATOM    896  CB  GLU A  60       2.754   2.677   4.690  1.00  0.00           C  
ATOM    897  CG  GLU A  60       3.386   4.019   5.064  1.00  0.00           C  
ATOM    898  CD  GLU A  60       4.895   4.005   4.809  1.00  0.00           C  
ATOM    899  OE1 GLU A  60       5.619   3.540   5.716  1.00  0.00           O  
ATOM    900  OE2 GLU A  60       5.290   4.459   3.714  1.00  0.00           O  
ATOM    901  H   GLU A  60       1.093   1.152   3.232  1.00  0.00           H  
ATOM    902  HA  GLU A  60       0.766   3.056   5.416  1.00  0.00           H  
ATOM    903  HB2 GLU A  60       2.939   1.951   5.482  1.00  0.00           H  
ATOM    904  HB3 GLU A  60       3.224   2.288   3.787  1.00  0.00           H  
ATOM    905  HG2 GLU A  60       2.923   4.817   4.484  1.00  0.00           H  
ATOM    906  HG3 GLU A  60       3.193   4.235   6.115  1.00  0.00           H  
ATOM    907  N   PRO A  61       0.659   5.141   3.986  1.00  0.00           N  
ATOM    908  CA  PRO A  61       0.356   6.281   3.138  1.00  0.00           C  
ATOM    909  C   PRO A  61       1.625   6.835   2.489  1.00  0.00           C  
ATOM    910  O   PRO A  61       2.495   7.371   3.174  1.00  0.00           O  
ATOM    911  CB  PRO A  61      -0.327   7.283   4.056  1.00  0.00           C  
ATOM    912  CG  PRO A  61       0.034   6.865   5.472  1.00  0.00           C  
ATOM    913  CD  PRO A  61       0.611   5.460   5.410  1.00  0.00           C  
ATOM    914  HA  PRO A  61      -0.239   6.004   2.384  1.00  0.00           H  
ATOM    915  HB2 PRO A  61       0.014   8.297   3.849  1.00  0.00           H  
ATOM    916  HB3 PRO A  61      -1.407   7.274   3.909  1.00  0.00           H  
ATOM    917  HG2 PRO A  61       0.759   7.557   5.901  1.00  0.00           H  
ATOM    918  HG3 PRO A  61      -0.847   6.888   6.113  1.00  0.00           H  
ATOM    919  HD2 PRO A  61       1.604   5.419   5.858  1.00  0.00           H  
ATOM    920  HD3 PRO A  61      -0.013   4.751   5.954  1.00  0.00           H  
ATOM    921  N   VAL A  62       1.692   6.686   1.174  1.00  0.00           N  
ATOM    922  CA  VAL A  62       2.841   7.164   0.424  1.00  0.00           C  
ATOM    923  C   VAL A  62       2.618   8.627   0.036  1.00  0.00           C  
ATOM    924  O   VAL A  62       1.740   8.933  -0.769  1.00  0.00           O  
ATOM    925  CB  VAL A  62       3.093   6.257  -0.783  1.00  0.00           C  
ATOM    926  CG1 VAL A  62       4.562   6.305  -1.208  1.00  0.00           C  
ATOM    927  CG2 VAL A  62       2.653   4.821  -0.490  1.00  0.00           C  
ATOM    928  H   VAL A  62       0.981   6.249   0.624  1.00  0.00           H  
ATOM    929  HA  VAL A  62       3.710   7.103   1.079  1.00  0.00           H  
ATOM    930  HB  VAL A  62       2.492   6.629  -1.612  1.00  0.00           H  
ATOM    931 HG11 VAL A  62       5.050   5.370  -0.935  1.00  0.00           H  
ATOM    932 HG12 VAL A  62       4.623   6.447  -2.287  1.00  0.00           H  
ATOM    933 HG13 VAL A  62       5.059   7.134  -0.704  1.00  0.00           H  
ATOM    934 HG21 VAL A  62       1.591   4.715  -0.710  1.00  0.00           H  
ATOM    935 HG22 VAL A  62       3.224   4.133  -1.114  1.00  0.00           H  
ATOM    936 HG23 VAL A  62       2.832   4.593   0.560  1.00  0.00           H  
TER     937      VAL A  62
ENDMDL
END
