HEADER    SCOPe/ASTRAL domain d2csia1 [241479]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2csia1
REMARK  99 ASTRAL SCOPe-sun: 241479
REMARK  99 ASTRAL SCOPe-sccs: b.34.2.1
REMARK  99 ASTRAL Source-PDB: 2csi
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-70
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   ARG A   8      -5.625  -7.713   2.971  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.790  -6.853   2.801  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.585  -5.883   1.641  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.509  -5.306   1.484  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.067  -6.074   4.089  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.062  -4.966   4.358  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -6.484  -4.106   5.539  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -6.111  -4.709   6.816  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -4.910  -4.577   7.368  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -3.971  -3.867   6.757  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -4.646  -5.155   8.532  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.747  -7.304   3.121  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.639  -7.483   2.583  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -8.050  -5.630   4.023  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.046  -6.760   4.922  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.101  -5.409   4.575  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.983  -4.343   3.480  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -6.007  -3.142   5.454  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.557  -3.981   5.510  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -6.790  -5.237   7.284  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -4.167  -3.430   5.880  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -3.067  -3.769   7.175  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -5.352  -5.691   8.996  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -3.742  -5.056   8.946  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.624  -5.709   0.832  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.558  -4.811  -0.315  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.803  -3.367   0.111  1.00  0.00           C  
ATOM     93  O   ARG A   9      -8.879  -3.028   0.601  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.584  -5.223  -1.373  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.226  -6.509  -2.100  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.469  -7.259  -2.550  1.00  0.00           C  
ATOM     97  NE  ARG A   9     -10.249  -7.755  -1.419  1.00  0.00           N  
ATOM     98  CZ  ARG A   9     -11.349  -8.487  -1.549  1.00  0.00           C  
ATOM     99  NH1 ARG A   9     -11.798  -8.807  -2.755  1.00  0.00           N  
ATOM    100  NH2 ARG A   9     -12.004  -8.901  -0.472  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.456  -6.197   1.009  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.567  -4.886  -0.738  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.542  -5.362  -0.894  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -8.666  -4.433  -2.103  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.631  -6.266  -2.969  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -7.655  -7.140  -1.436  1.00  0.00           H  
ATOM    107  HD2 ARG A   9     -10.085  -6.591  -3.134  1.00  0.00           H  
ATOM    108  HD3 ARG A   9      -9.167  -8.096  -3.162  1.00  0.00           H  
ATOM    109  HE  ARG A   9      -9.935  -7.530  -0.518  1.00  0.00           H  
ATOM    110 HH11 ARG A   9     -11.306  -8.497  -3.569  1.00  0.00           H  
ATOM    111 HH12 ARG A   9     -12.626  -9.359  -2.851  1.00  0.00           H  
ATOM    112 HH21 ARG A   9     -11.669  -8.662   0.439  1.00  0.00           H  
ATOM    113 HH22 ARG A   9     -12.832  -9.452  -0.571  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.796  -2.520  -0.079  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.903  -1.112   0.285  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.047  -0.239  -0.957  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.504  -0.554  -2.016  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.675  -0.677   1.089  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.229  -1.701   2.119  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.188  -0.984   3.405  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.413  -0.136   4.399  1.00  0.00           C  
ATOM    122  H   MET A  10      -5.961  -2.850  -0.474  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.783  -0.995   0.898  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.856  -0.504   0.407  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.905   0.244   1.604  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -6.105  -2.131   2.584  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.673  -2.479   1.616  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -5.206  -0.302   5.446  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -5.377   0.923   4.188  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -6.396  -0.517   4.161  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.784   0.859  -0.820  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -7.999   1.778  -1.931  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.138   3.028  -1.786  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.310   3.806  -0.848  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.478   2.196  -2.036  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.903   2.969  -0.797  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.712   3.019  -3.294  1.00  0.00           C  
ATOM    138  H   VAL A  11      -8.191   1.056   0.049  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.726   1.269  -2.844  1.00  0.00           H  
ATOM    140  HB  VAL A  11     -10.080   1.302  -2.099  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -9.806   4.028  -0.983  1.00  0.00           H  
ATOM    142 HG12 VAL A  11     -10.932   2.736  -0.562  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -9.272   2.691   0.035  1.00  0.00           H  
ATOM    144 HG21 VAL A  11     -10.682   3.489  -3.240  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -8.948   3.779  -3.374  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -9.670   2.374  -4.159  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.212   3.215  -2.720  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.326   4.371  -2.698  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.119   5.669  -2.584  1.00  0.00           C  
ATOM    150  O   ALA A  12      -6.742   6.115  -3.549  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.453   4.392  -3.944  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.124   2.559  -3.443  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.680   4.280  -1.836  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -3.760   3.563  -3.910  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.076   4.306  -4.821  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -3.903   5.320  -3.982  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.094   6.270  -1.400  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.812   7.517  -1.160  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.177   8.669  -1.932  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.866   9.590  -2.371  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.829   7.839   0.336  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.618   6.874   1.221  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -7.288   7.104   2.688  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -9.112   7.028   0.979  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.581   5.867  -0.669  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.828   7.386  -1.503  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.807   7.847   0.684  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.256   8.825   0.456  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -7.340   5.859   0.973  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -8.201   7.259   3.242  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -6.657   7.976   2.782  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -6.769   6.241   3.080  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.530   7.695   1.719  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.590   6.062   1.055  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.276   7.435  -0.008  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.860   8.609  -2.096  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.132   9.647  -2.816  1.00  0.00           C  
ATOM    178  C   TYR A  14      -2.934   9.059  -3.556  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.152   8.297  -2.987  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.663  10.735  -1.848  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.700  11.113  -0.814  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -4.803  10.414   0.382  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -5.575  12.169  -1.034  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -5.749  10.755   1.329  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -6.523  12.519  -0.091  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.606  11.808   1.088  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.549  12.152   2.030  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.366   7.850  -1.723  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.806  10.086  -3.537  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.785  10.389  -1.326  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.415  11.624  -2.410  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -4.129   9.590   0.568  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -5.507  12.724  -1.958  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -5.814  10.199   2.253  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -7.195  13.343  -0.280  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -8.427  11.995   1.675  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.798   9.419  -4.827  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.695   8.929  -5.647  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.375   9.014  -4.888  1.00  0.00           C  
ATOM    200  O   ASP A  15      -0.076  10.027  -4.253  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.603   9.729  -6.947  1.00  0.00           C  
ATOM    202  CG  ASP A  15      -0.185   9.814  -7.476  1.00  0.00           C  
ATOM    203  OD1 ASP A  15       0.488   8.763  -7.540  1.00  0.00           O  
ATOM    204  OD2 ASP A  15       0.252  10.930  -7.826  1.00  0.00           O  
ATOM    205  H   ASP A  15      -3.454  10.029  -5.224  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.893   7.895  -5.885  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -2.220   9.257  -7.697  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -1.963  10.732  -6.771  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.411   7.946  -4.956  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.698   7.898  -4.273  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.847   7.869  -5.276  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.670   7.474  -6.428  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.771   6.672  -3.362  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.093   6.530  -2.642  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.439   7.392  -1.608  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       3.995   5.534  -2.995  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.646   7.266  -0.948  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.204   5.401  -2.339  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.524   6.269  -1.316  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.728   6.140  -0.661  1.00  0.00           O  
ATOM    221  H   TYR A  16       0.118   7.169  -5.478  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.786   8.789  -3.668  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       0.993   6.739  -2.617  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.619   5.782  -3.955  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       2.748   8.172  -1.322  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.741   4.856  -3.796  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       4.897   7.946  -0.147  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.892   4.620  -2.627  1.00  0.00           H  
ATOM    229  HH  TYR A  16       6.689   5.388  -0.066  1.00  0.00           H  
ATOM    230  N   ASP A  17       4.025   8.291  -4.829  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.205   8.312  -5.686  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.482   8.279  -4.852  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.874   9.268  -4.233  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.193   9.557  -6.575  1.00  0.00           C  
ATOM    235  CG  ASP A  17       4.491   9.318  -7.897  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       5.128   8.761  -8.815  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.304   9.686  -8.012  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.103   8.594  -3.900  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.176   7.434  -6.312  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       4.683  10.357  -6.057  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       6.211   9.856  -6.777  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.147   7.115  -4.834  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.390   6.924  -4.080  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.558   7.694  -4.684  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.688   7.605  -4.204  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.636   5.416  -4.177  1.00  0.00           C  
ATOM    247  CG  PRO A  18       7.939   4.998  -5.425  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.737   5.894  -5.549  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.272   7.206  -3.044  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.698   5.225  -4.233  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.221   4.924  -3.310  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.594   5.130  -6.273  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.630   3.966  -5.345  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.530   6.106  -6.587  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.879   5.441  -5.076  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.279   8.452  -5.740  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.308   9.237  -6.411  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.326  10.670  -5.887  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.263  11.424  -6.147  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.076   9.238  -7.923  1.00  0.00           C  
ATOM    261  CG  ARG A  19      10.513   7.953  -8.607  1.00  0.00           C  
ATOM    262  CD  ARG A  19       9.852   7.793  -9.967  1.00  0.00           C  
ATOM    263  NE  ARG A  19      10.173   6.509 -10.584  1.00  0.00           N  
ATOM    264  CZ  ARG A  19      11.308   6.268 -11.231  1.00  0.00           C  
ATOM    265  NH1 ARG A  19      12.225   7.219 -11.344  1.00  0.00           N  
ATOM    266  NH2 ARG A  19      11.528   5.074 -11.766  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.360   8.482  -6.078  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.264   8.779  -6.203  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.022   9.380  -8.113  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      10.626  10.058  -8.359  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      11.585   7.974  -8.741  1.00  0.00           H  
ATOM    272  HG3 ARG A  19      10.242   7.114  -7.983  1.00  0.00           H  
ATOM    273  HD2 ARG A  19       8.781   7.864  -9.842  1.00  0.00           H  
ATOM    274  HD3 ARG A  19      10.192   8.588 -10.613  1.00  0.00           H  
ATOM    275  HE  ARG A  19       9.509   5.792 -10.513  1.00  0.00           H  
ATOM    276 HH11 ARG A  19      12.063   8.120 -10.941  1.00  0.00           H  
ATOM    277 HH12 ARG A  19      13.079   7.035 -11.830  1.00  0.00           H  
ATOM    278 HH21 ARG A  19      10.839   4.355 -11.683  1.00  0.00           H  
ATOM    279 HH22 ARG A  19      12.382   4.894 -12.253  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.283  11.038  -5.149  1.00  0.00           N  
ATOM    281  CA  GLU A  20       9.179  12.381  -4.591  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.936  12.327  -3.085  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.697  12.896  -2.302  1.00  0.00           O  
ATOM    284  CB  GLU A  20       8.048  13.154  -5.273  1.00  0.00           C  
ATOM    285  CG  GLU A  20       8.422  13.695  -6.643  1.00  0.00           C  
ATOM    286  CD  GLU A  20       7.543  14.854  -7.072  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       7.721  15.965  -6.530  1.00  0.00           O  
ATOM    288  OE2 GLU A  20       6.678  14.651  -7.949  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.567  10.391  -4.977  1.00  0.00           H  
ATOM    290  HA  GLU A  20      10.112  12.890  -4.775  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       7.197  12.499  -5.387  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       7.768  13.987  -4.645  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       9.447  14.032  -6.616  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       8.324  12.901  -7.369  1.00  0.00           H  
ATOM    295  N   SER A  21       7.870  11.639  -2.688  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.524  11.514  -1.277  1.00  0.00           C  
ATOM    297  C   SER A  21       8.619  10.778  -0.512  1.00  0.00           C  
ATOM    298  O   SER A  21       9.135  11.276   0.489  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.192  10.776  -1.120  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.183  11.371  -1.917  1.00  0.00           O  
ATOM    301  H   SER A  21       7.302  11.208  -3.360  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.424  12.510  -0.871  1.00  0.00           H  
ATOM    303  HB2 SER A  21       6.316   9.748  -1.426  1.00  0.00           H  
ATOM    304  HB3 SER A  21       5.885  10.811  -0.085  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.379  11.462  -1.400  1.00  0.00           H  
ATOM    306  N   SER A  22       8.969   9.588  -0.991  1.00  0.00           N  
ATOM    307  CA  SER A  22      10.001   8.780  -0.350  1.00  0.00           C  
ATOM    308  C   SER A  22      11.371   9.436  -0.493  1.00  0.00           C  
ATOM    309  O   SER A  22      11.702  10.025  -1.523  1.00  0.00           O  
ATOM    310  CB  SER A  22      10.029   7.377  -0.958  1.00  0.00           C  
ATOM    311  OG  SER A  22      10.752   6.479  -0.134  1.00  0.00           O  
ATOM    312  H   SER A  22       8.521   9.245  -1.792  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.758   8.705   0.699  1.00  0.00           H  
ATOM    314  HB2 SER A  22       9.018   7.013  -1.065  1.00  0.00           H  
ATOM    315  HB3 SER A  22      10.502   7.417  -1.929  1.00  0.00           H  
ATOM    316  HG  SER A  22      10.182   5.751   0.124  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.188   9.333   0.565  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.536   9.909   0.584  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.493   9.175  -0.350  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.694   9.439  -0.355  1.00  0.00           O  
ATOM    321  CB  PRO A  23      13.975   9.738   2.040  1.00  0.00           C  
ATOM    322  CG  PRO A  23      13.180   8.583   2.543  1.00  0.00           C  
ATOM    323  CD  PRO A  23      11.860   8.646   1.826  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.522  10.959   0.331  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      15.036   9.535   2.078  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      13.756  10.639   2.594  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      13.689   7.659   2.312  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      13.032   8.675   3.608  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.486   7.651   1.636  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      11.145   9.216   2.400  1.00  0.00           H  
ATOM    331  N   ASN A  24      13.951   8.253  -1.140  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.757   7.481  -2.078  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.574   6.419  -1.348  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.787   6.319  -1.531  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.690   8.407  -2.863  1.00  0.00           C  
ATOM    336  CG  ASN A  24      15.078   9.774  -3.105  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      15.535  10.776  -2.555  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      14.040   9.819  -3.931  1.00  0.00           N  
ATOM    339  H   ASN A  24      12.986   8.088  -1.090  1.00  0.00           H  
ATOM    340  HA  ASN A  24      14.086   6.993  -2.768  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.608   8.537  -2.309  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.912   7.958  -3.819  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      13.730   8.981  -4.332  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      13.626  10.690  -4.105  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.899   5.627  -0.521  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.560   4.571   0.235  1.00  0.00           C  
ATOM    347  C   VAL A  25      15.110   3.193  -0.236  1.00  0.00           C  
ATOM    348  O   VAL A  25      14.130   2.643   0.268  1.00  0.00           O  
ATOM    349  CB  VAL A  25      15.281   4.702   1.745  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      16.165   5.776   2.360  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.811   5.005   1.990  1.00  0.00           C  
ATOM    352  H   VAL A  25      13.933   5.756  -0.417  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.625   4.664   0.078  1.00  0.00           H  
ATOM    354  HB  VAL A  25      15.517   3.759   2.217  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      17.199   5.566   2.130  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      15.894   6.741   1.956  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      16.030   5.783   3.431  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      13.213   4.162   1.675  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      13.651   5.186   3.043  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      13.524   5.880   1.427  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.831   2.639  -1.204  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.507   1.324  -1.743  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.137   1.334  -2.414  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.474   0.301  -2.511  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.537   0.272  -0.632  1.00  0.00           C  
ATOM    366  CG  ASP A  26      16.912  -0.340  -0.452  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.849   0.402  -0.086  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      17.052  -1.560  -0.675  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.601   3.127  -1.565  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.253   1.075  -2.482  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      15.244   0.734   0.299  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      14.840  -0.516  -0.873  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.717   2.508  -2.874  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.426   2.654  -3.535  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.209   1.550  -4.565  1.00  0.00           C  
ATOM    376  O   VAL A  27      11.074   1.178  -4.859  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.303   4.022  -4.232  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.316   5.146  -3.207  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.419   4.204  -5.249  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.290   3.296  -2.766  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.655   2.586  -2.781  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.359   4.053  -4.755  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      11.411   5.105  -2.617  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      13.174   5.034  -2.560  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      12.369   6.097  -3.716  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      12.996   4.260  -6.240  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      13.957   5.117  -5.035  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      14.098   3.366  -5.193  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.306   1.031  -5.108  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.234  -0.030  -6.106  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.260  -1.121  -5.671  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.744  -1.872  -6.498  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.621  -0.633  -6.341  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.424   0.085  -7.412  1.00  0.00           C  
ATOM    395  CD  GLU A  28      15.069  -0.374  -8.813  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      15.213  -1.581  -9.097  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      14.647   0.476  -9.626  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.183   1.370  -4.832  1.00  0.00           H  
ATOM    399  HA  GLU A  28      12.880   0.405  -7.028  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      15.178  -0.596  -5.416  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.504  -1.665  -6.639  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      15.232   1.145  -7.338  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      16.474  -0.102  -7.243  1.00  0.00           H  
ATOM    404  N   ALA A  29      12.013  -1.200  -4.367  1.00  0.00           N  
ATOM    405  CA  ALA A  29      11.100  -2.197  -3.822  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.710  -1.609  -3.608  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.702  -2.290  -3.797  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.646  -2.755  -2.516  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.455  -0.573  -3.758  1.00  0.00           H  
ATOM    410  HA  ALA A  29      11.031  -3.009  -4.531  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      12.711  -2.577  -2.467  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      11.161  -2.266  -1.685  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      11.456  -3.817  -2.472  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.663  -0.341  -3.211  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.395   0.337  -2.969  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.490   0.251  -4.195  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.965   0.133  -5.325  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.637   1.803  -2.602  1.00  0.00           C  
ATOM    419  CG  GLU A  30       9.034   2.009  -1.150  1.00  0.00           C  
ATOM    420  CD  GLU A  30       9.040   3.472  -0.750  1.00  0.00           C  
ATOM    421  OE1 GLU A  30       9.863   4.233  -1.300  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       8.224   3.855   0.114  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.501   0.149  -3.077  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.908  -0.156  -2.141  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.425   2.193  -3.229  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.732   2.362  -2.789  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.333   1.483  -0.520  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      10.024   1.606  -1.000  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.183   0.310  -3.963  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.210   0.238  -5.047  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.708   1.629  -5.421  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.527   2.489  -4.559  1.00  0.00           O  
ATOM    433  CB  LEU A  31       4.031  -0.650  -4.642  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.315  -2.151  -4.571  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.173  -2.878  -3.879  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.543  -2.717  -5.965  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.864   0.404  -3.041  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.700  -0.198  -5.904  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.696  -0.331  -3.668  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.240  -0.496  -5.362  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.214  -2.314  -3.992  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       2.240  -2.390  -4.115  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       3.329  -2.859  -2.811  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       3.140  -3.903  -4.219  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       4.733  -3.778  -5.896  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       5.393  -2.228  -6.418  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       3.665  -2.548  -6.571  1.00  0.00           H  
ATOM    448  N   THR A  32       4.483   1.843  -6.714  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.001   3.128  -7.203  1.00  0.00           C  
ATOM    450  C   THR A  32       2.560   3.026  -7.690  1.00  0.00           C  
ATOM    451  O   THR A  32       2.307   2.678  -8.843  1.00  0.00           O  
ATOM    452  CB  THR A  32       4.882   3.659  -8.351  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.266   3.514  -8.013  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.574   5.121  -8.637  1.00  0.00           C  
ATOM    455  H   THR A  32       4.646   1.118  -7.353  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.047   3.834  -6.387  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.674   3.081  -9.240  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.501   4.160  -7.341  1.00  0.00           H  
ATOM    459 HG21 THR A  32       4.416   5.254  -9.697  1.00  0.00           H  
ATOM    460 HG22 THR A  32       5.405   5.732  -8.317  1.00  0.00           H  
ATOM    461 HG23 THR A  32       3.684   5.412  -8.101  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.619   3.334  -6.804  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.201   3.276  -7.143  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.373   4.679  -7.317  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.312   5.676  -7.085  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.574   2.526  -6.059  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.239   2.972  -4.664  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.885   2.484  -4.018  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.049   3.879  -4.000  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.196   2.893  -2.734  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.742   4.292  -2.717  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.381   3.797  -2.083  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.883   3.605  -5.899  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.106   2.743  -8.076  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.632   2.680  -6.211  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.354   1.472  -6.133  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.523   1.775  -4.527  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -1.928   4.266  -4.493  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       2.075   2.504  -2.242  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.381   4.999  -2.209  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.623   4.118  -1.081  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.635   4.748  -7.727  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.303   6.028  -7.934  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.628   6.078  -7.181  1.00  0.00           C  
ATOM    485  O   CYS A  34      -4.090   5.069  -6.646  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.540   6.268  -9.425  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -1.168   7.090 -10.268  1.00  0.00           S  
ATOM    488  H   CYS A  34      -2.129   3.919  -7.895  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.656   6.804  -7.551  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.703   5.319  -9.913  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.419   6.884  -9.547  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -0.162   6.232 -10.344  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.236   7.260  -7.141  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.507   7.442  -6.451  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.563   6.477  -6.978  1.00  0.00           C  
ATOM    496  O   THR A  35      -6.998   6.583  -8.124  1.00  0.00           O  
ATOM    497  CB  THR A  35      -6.026   8.885  -6.602  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -4.999   9.815  -6.240  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.253   9.112  -5.732  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.819   8.026  -7.586  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.347   7.247  -5.400  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.300   9.046  -7.635  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -4.420   9.961  -6.992  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -7.606  10.124  -5.865  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -6.993   8.955  -4.695  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -8.030   8.419  -6.017  1.00  0.00           H  
ATOM    507  N   GLY A  36      -6.971   5.535  -6.133  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -7.974   4.564  -6.533  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.399   3.172  -6.698  1.00  0.00           C  
ATOM    510  O   GLY A  36      -8.087   2.177  -6.470  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.589   5.499  -5.231  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.750   4.535  -5.783  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.406   4.877  -7.472  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.134   3.100  -7.098  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.466   1.818  -7.295  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.597   0.941  -6.053  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.177   1.327  -4.962  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -3.989   2.034  -7.628  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -3.769   2.367  -9.091  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.502   1.821  -9.941  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -2.863   3.175  -9.385  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.637   3.928  -7.263  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -5.944   1.319  -8.124  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.607   2.850  -7.031  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.439   1.135  -7.395  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.182  -0.239  -6.228  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.368  -1.170  -5.122  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.105  -1.988  -4.874  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.533  -2.563  -5.802  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.544  -2.130  -5.386  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.809  -1.339  -5.726  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.780  -3.023  -4.177  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.210  -0.351  -4.653  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.495  -0.490  -7.122  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.591  -0.594  -4.236  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.285  -2.759  -6.223  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.647  -0.789  -6.639  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.628  -2.029  -5.866  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -6.944  -3.697  -4.059  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -7.875  -2.412  -3.291  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -8.685  -3.592  -4.321  1.00  0.00           H  
ATOM    542 HD11 ILE A  38      -8.977   0.651  -4.981  1.00  0.00           H  
ATOM    543 HD12 ILE A  38     -10.270  -0.432  -4.466  1.00  0.00           H  
ATOM    544 HD13 ILE A  38      -8.668  -0.566  -3.744  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.676  -2.038  -3.618  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.483  -2.788  -3.247  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.775  -3.760  -2.109  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.328  -3.377  -1.077  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.337  -1.850  -2.825  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -1.892  -0.987  -4.007  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.166  -2.656  -2.281  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.300   0.343  -3.596  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.175  -1.559  -2.923  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.161  -3.350  -4.112  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.699  -1.209  -2.036  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.146  -1.521  -4.574  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -2.746  -0.790  -4.640  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -1.081  -2.493  -1.216  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -1.333  -3.706  -2.471  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -0.255  -2.341  -2.767  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -1.800   1.139  -4.128  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -1.428   0.481  -2.534  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -0.247   0.357  -3.837  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.399  -5.020  -2.303  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.620  -6.048  -1.293  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.453  -6.118  -0.315  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.403  -6.681  -0.626  1.00  0.00           O  
ATOM    568  CB  THR A  40      -3.822  -7.433  -1.935  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -4.830  -7.361  -2.950  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.221  -8.462  -0.889  1.00  0.00           C  
ATOM    571  H   THR A  40      -2.964  -5.264  -3.146  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.518  -5.793  -0.749  1.00  0.00           H  
ATOM    573  HB  THR A  40      -2.889  -7.743  -2.386  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -4.484  -7.721  -3.770  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -3.340  -8.979  -0.537  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -4.905  -9.174  -1.326  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -4.701  -7.964  -0.060  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.642  -5.544   0.868  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.605  -5.543   1.893  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.660  -6.815   2.731  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.725  -7.405   2.914  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.735  -4.322   2.823  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.584  -3.031   2.033  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -3.066  -4.354   3.559  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.501  -5.111   1.057  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.646  -5.491   1.397  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -0.942  -4.366   3.554  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -1.117  -3.243   1.083  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -2.558  -2.594   1.868  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -0.969  -2.339   2.589  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.129  -3.505   4.224  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -3.875  -4.311   2.844  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -3.140  -5.266   4.132  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.505  -7.232   3.240  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.421  -8.435   4.059  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.317  -8.153   5.365  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.445  -7.662   5.360  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.288  -9.553   3.291  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.283  -9.795   1.923  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.413 -10.581   1.759  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.309  -9.237   0.802  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -1.940 -10.806   0.501  1.00  0.00           C  
ATOM    603  CE2 PHE A  42      -0.214  -9.459  -0.458  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.340 -10.243  -0.609  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.310  -6.719   3.058  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.427  -8.750   4.289  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.329  -9.295   3.174  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.209 -10.471   3.853  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -1.884 -11.021   2.626  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.191  -8.623   0.919  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -2.821 -11.420   0.386  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.258  -9.017  -1.324  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -1.750 -10.418  -1.592  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.330  -8.468   6.483  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.279  -8.241   7.781  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.072  -6.824   8.278  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.490  -5.988   7.572  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.228  -8.857   6.426  1.00  0.00           H  
ATOM    619  HA2 GLY A  43      -0.153  -8.928   8.494  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.339  -8.434   7.707  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.527  -6.555   9.498  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.387  -5.229  10.089  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.540  -4.321   9.670  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.499  -4.770   9.041  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.331  -5.330  11.615  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.642  -5.774  12.244  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.868  -7.269  12.126  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       1.187  -8.031  12.842  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.727  -7.676  11.316  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.967  -7.264  10.012  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.539  -4.803   9.732  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.072  -4.363  12.019  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.434  -6.041  11.889  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.455  -5.263  11.750  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       1.633  -5.508  13.290  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.438  -3.044  10.023  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.472  -2.074   9.684  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.810  -2.458  10.304  1.00  0.00           C  
ATOM    639  O   ILE A  45       3.864  -2.974  11.421  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.089  -0.658  10.152  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.751  -0.239   9.540  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.181   0.335   9.782  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.203   1.051  10.110  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.649  -2.748  10.523  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.576  -2.060   8.609  1.00  0.00           H  
ATOM    646  HB  ILE A  45       1.997  -0.670  11.227  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       0.873  -0.106   8.477  1.00  0.00           H  
ATOM    648 HG13 ILE A  45       0.022  -1.017   9.720  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       4.117   0.021  10.219  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       3.282   0.374   8.707  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       2.919   1.314  10.155  1.00  0.00           H  
ATOM    652 HD11 ILE A  45      -0.741   1.282   9.638  1.00  0.00           H  
ATOM    653 HD12 ILE A  45       0.059   0.943  11.174  1.00  0.00           H  
ATOM    654 HD13 ILE A  45       0.903   1.853   9.921  1.00  0.00           H  
ATOM    655  N   ASP A  46       4.890  -2.202   9.574  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.230  -2.518  10.053  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.740  -1.433  10.996  1.00  0.00           C  
ATOM    658  O   ASP A  46       6.091  -0.404  11.181  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.192  -2.679   8.874  1.00  0.00           C  
ATOM    660  CG  ASP A  46       6.645  -3.603   7.804  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       6.481  -4.808   8.088  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       6.383  -3.122   6.682  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.783  -1.790   8.691  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.178  -3.451  10.593  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.372  -1.711   8.430  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.126  -3.086   9.233  1.00  0.00           H  
ATOM    667  N   GLU A  47       7.905  -1.671  11.590  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.500  -0.714  12.516  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.579   0.674  11.887  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.298   1.679  12.539  1.00  0.00           O  
ATOM    671  CB  GLU A  47       9.897  -1.177  12.934  1.00  0.00           C  
ATOM    672  CG  GLU A  47       9.887  -2.377  13.867  1.00  0.00           C  
ATOM    673  CD  GLU A  47       9.328  -2.046  15.237  1.00  0.00           C  
ATOM    674  OE1 GLU A  47       8.109  -1.793  15.336  1.00  0.00           O  
ATOM    675  OE2 GLU A  47      10.110  -2.041  16.211  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.375  -2.510  11.402  1.00  0.00           H  
ATOM    677  HA  GLU A  47       7.870  -0.664  13.391  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.457  -1.440  12.049  1.00  0.00           H  
ATOM    679  HB3 GLU A  47      10.397  -0.362  13.437  1.00  0.00           H  
ATOM    680  HG2 GLU A  47       9.281  -3.154  13.426  1.00  0.00           H  
ATOM    681  HG3 GLU A  47      10.900  -2.734  13.984  1.00  0.00           H  
ATOM    682  N   ASP A  48       8.964   0.720  10.616  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.080   1.984   9.898  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.730   2.689   9.817  1.00  0.00           C  
ATOM    685  O   ASP A  48       7.579   3.818  10.281  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.631   1.746   8.491  1.00  0.00           C  
ATOM    687  CG  ASP A  48      11.129   1.512   8.487  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      11.839   2.202   9.249  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.591   0.639   7.724  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.174  -0.116  10.150  1.00  0.00           H  
ATOM    691  HA  ASP A  48       9.768   2.613  10.442  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.149   0.879   8.064  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       9.418   2.609   7.878  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.750   2.014   9.223  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.426   2.592   9.090  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.838   2.385   7.708  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.095   3.230   7.209  1.00  0.00           O  
ATOM    698  H   GLY A  49       6.929   1.117   8.871  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.772   2.138   9.820  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.487   3.652   9.287  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.172   1.258   7.088  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.675   0.944   5.754  1.00  0.00           C  
ATOM    703  C   PHE A  50       3.980  -0.415   5.739  1.00  0.00           C  
ATOM    704  O   PHE A  50       4.023  -1.157   6.720  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.823   0.953   4.743  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.404   2.318   4.508  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.219   2.912   5.458  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       6.134   3.008   3.337  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.755   4.168   5.245  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.668   4.264   3.118  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.478   4.845   4.074  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.768   0.623   7.538  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.959   1.704   5.480  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.615   0.314   5.102  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.463   0.577   3.797  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.436   2.383   6.376  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.500   2.556   2.589  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.388   4.619   5.995  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.450   4.792   2.202  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       7.896   5.827   3.905  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.339  -0.732   4.619  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.633  -1.999   4.476  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.240  -2.839   3.356  1.00  0.00           C  
ATOM    724  O   TYR A  51       3.870  -2.310   2.440  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.149  -1.751   4.196  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.303  -1.668   5.446  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.446  -2.597   6.469  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.640  -0.660   5.604  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.326  -2.525   7.612  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.415  -0.579   6.744  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.255  -1.514   7.746  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -2.026  -1.438   8.883  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.340  -0.099   3.871  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.728  -2.539   5.407  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       1.042  -0.821   3.660  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.765  -2.557   3.588  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.174  -3.388   6.361  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.764   0.071   4.817  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.200  -3.257   8.397  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.143   0.212   6.849  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -2.934  -1.244   8.641  1.00  0.00           H  
ATOM    742  N   TYR A  52       3.044  -4.150   3.436  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.573  -5.064   2.431  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.445  -5.706   1.630  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.824  -6.671   2.074  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.423  -6.149   3.095  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.541  -6.665   2.216  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.306  -7.012   0.892  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       6.832  -6.804   2.711  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       6.324  -7.484   0.086  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       7.856  -7.275   1.913  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.597  -7.614   0.601  1.00  0.00           C  
ATOM    753  OH  TYR A  52       8.614  -8.083  -0.199  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.534  -4.512   4.190  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.197  -4.493   1.759  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       4.867  -5.749   3.994  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.790  -6.985   3.352  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.308  -6.909   0.492  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       7.032  -6.538   3.739  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       6.122  -7.750  -0.941  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       8.853  -7.376   2.315  1.00  0.00           H  
ATOM    762  HH  TYR A  52       9.177  -7.351  -0.462  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.185  -5.162   0.445  1.00  0.00           N  
ATOM    764  CA  GLY A  53       1.132  -5.694  -0.400  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.607  -5.971  -1.813  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.794  -5.847  -2.110  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.712  -4.394   0.142  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.767  -6.613   0.033  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.322  -4.980  -0.439  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.677  -6.349  -2.685  1.00  0.00           N  
ATOM    771  CA  GLU A  54       1.009  -6.647  -4.073  1.00  0.00           C  
ATOM    772  C   GLU A  54       0.140  -5.832  -5.027  1.00  0.00           C  
ATOM    773  O   GLU A  54      -1.039  -5.593  -4.761  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.831  -8.141  -4.354  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.681  -8.649  -5.506  1.00  0.00           C  
ATOM    776  CD  GLU A  54       1.137  -9.927  -6.114  1.00  0.00           C  
ATOM    777  OE1 GLU A  54      -0.088 -10.000  -6.343  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       1.937 -10.854  -6.360  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.253  -6.430  -2.387  1.00  0.00           H  
ATOM    780  HA  GLU A  54       2.043  -6.381  -4.231  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       1.096  -8.696  -3.466  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.206  -8.329  -4.589  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.715  -7.890  -6.273  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.681  -8.837  -5.143  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.730  -5.408  -6.139  1.00  0.00           N  
ATOM    786  CA  LEU A  55       0.012  -4.619  -7.134  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.458  -4.986  -8.545  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.636  -5.246  -8.787  1.00  0.00           O  
ATOM    789  CB  LEU A  55       0.235  -3.126  -6.888  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.321  -2.180  -7.953  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -1.839  -2.260  -7.998  1.00  0.00           C  
ATOM    792  CD2 LEU A  55       0.132  -0.752  -7.686  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.672  -5.630  -6.296  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.041  -4.839  -7.033  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.228  -2.873  -5.947  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.301  -2.959  -6.819  1.00  0.00           H  
ATOM    797  HG  LEU A  55       0.058  -2.476  -8.921  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.171  -3.119  -7.435  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.163  -2.354  -9.024  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.260  -1.363  -7.569  1.00  0.00           H  
ATOM    801 HD21 LEU A  55       0.333  -0.257  -8.624  1.00  0.00           H  
ATOM    802 HD22 LEU A  55       1.031  -0.765  -7.086  1.00  0.00           H  
ATOM    803 HD23 LEU A  55      -0.646  -0.220  -7.157  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.492  -5.002  -9.475  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.197  -5.335 -10.864  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.850  -6.442 -10.947  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.709  -6.434 -11.827  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.295  -4.096 -11.614  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.791  -3.051 -11.778  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -1.968  -3.320 -11.539  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -0.399  -1.850 -12.190  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.414  -4.785  -9.221  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -1.110  -5.684 -11.322  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       1.114  -3.653 -11.066  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.640  -4.388 -12.594  1.00  0.00           H  
ATOM    816 HD21 ASN A  56       0.555  -1.708 -12.362  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -1.081  -1.155 -12.304  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.771  -7.395 -10.023  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.716  -8.496 -10.009  1.00  0.00           C  
ATOM    820  C   GLY A  57       3.096  -8.070  -9.550  1.00  0.00           C  
ATOM    821  O   GLY A  57       4.104  -8.532 -10.083  1.00  0.00           O  
ATOM    822  H   GLY A  57       0.064  -7.350  -9.344  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.348  -9.264  -9.345  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       1.791  -8.903 -11.007  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.141  -7.185  -8.559  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.408  -6.695  -8.030  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.356  -6.577  -6.511  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.482  -5.908  -5.959  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.752  -5.338  -8.647  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.421  -5.440 -10.008  1.00  0.00           C  
ATOM    831  CD  GLN A  58       6.180  -4.181 -10.381  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       5.619  -3.085 -10.394  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       7.463  -4.332 -10.688  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.303  -6.854  -8.175  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.176  -7.405  -8.297  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.843  -4.766  -8.759  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.419  -4.811  -7.981  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       6.114  -6.268  -9.993  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       4.662  -5.620 -10.755  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       7.842  -5.236 -10.657  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       7.977  -3.536 -10.933  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.296  -7.233  -5.838  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.358  -7.202  -4.382  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.318  -6.119  -3.901  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.463  -6.049  -4.346  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.797  -8.564  -3.841  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.699  -9.613  -3.872  1.00  0.00           C  
ATOM    848  CD  LYS A  59       5.077 -10.841  -3.060  1.00  0.00           C  
ATOM    849  CE  LYS A  59       3.857 -11.683  -2.721  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       3.208 -11.236  -1.458  1.00  0.00           N  
ATOM    851  H   LYS A  59       5.965  -7.749  -6.334  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.368  -6.979  -4.012  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.626  -8.923  -4.432  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       6.122  -8.444  -2.817  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.795  -9.188  -3.461  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.525  -9.910  -4.896  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       5.767 -11.442  -3.633  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       5.550 -10.523  -2.142  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       3.145 -11.604  -3.529  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       4.165 -12.713  -2.613  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       2.937 -10.234  -1.530  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       3.864 -11.349  -0.659  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       2.355 -11.802  -1.274  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.844  -5.276  -2.989  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.674  -4.208  -2.462  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.106  -3.604  -1.193  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.448  -4.290  -0.411  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.923  -5.379  -2.671  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.658  -4.602  -2.252  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.760  -3.433  -3.209  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.362  -2.317  -0.988  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.872  -1.620   0.197  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.907  -0.503  -0.189  1.00  0.00           C  
ATOM    874  O   LEU A  61       5.017   0.083  -1.266  1.00  0.00           O  
ATOM    875  CB  LEU A  61       7.044  -1.044   0.994  1.00  0.00           C  
ATOM    876  CG  LEU A  61       7.934  -2.061   1.708  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.217  -1.402   2.191  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.189  -2.699   2.871  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.892  -1.822  -1.647  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.347  -2.337   0.810  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.664  -0.483   0.312  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.638  -0.376   1.741  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.204  -2.845   1.013  1.00  0.00           H  
ATOM    884 HD11 LEU A  61       9.554  -1.889   3.094  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       9.030  -0.358   2.393  1.00  0.00           H  
ATOM    886 HD13 LEU A  61       9.976  -1.491   1.428  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       6.490  -1.987   3.285  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       7.896  -2.993   3.634  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       6.653  -3.569   2.522  1.00  0.00           H  
ATOM    890  N   VAL A  62       3.962  -0.212   0.700  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.979   0.837   0.454  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.653   1.595   1.736  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.405   1.007   2.789  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.678   0.260  -0.133  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.856  -0.067  -1.608  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.242  -0.972   0.646  1.00  0.00           C  
ATOM    897  H   VAL A  62       3.925  -0.714   1.541  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.399   1.527  -0.264  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.904   1.008  -0.044  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       1.192   0.550  -2.196  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       2.879   0.125  -1.898  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       1.622  -1.108  -1.776  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       0.167  -1.060   0.608  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       1.691  -1.852   0.208  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       1.561  -0.880   1.673  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.653   2.934   1.648  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.358   3.802   2.791  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.893   3.731   3.210  1.00  0.00           C  
ATOM    909  O   PRO A  63      -0.001   4.071   2.435  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.698   5.201   2.271  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.541   5.104   0.793  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.940   3.702   0.425  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.985   3.569   3.639  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       2.014   5.922   2.696  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.711   5.454   2.545  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.512   5.285   0.521  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.190   5.818   0.308  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.345   3.346  -0.403  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       3.991   3.661   0.182  1.00  0.00           H  
ATOM    920  N   SER A  64       0.655   3.289   4.441  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.702   3.171   4.961  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.402   4.527   4.968  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.629   4.604   5.013  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.679   2.590   6.376  1.00  0.00           C  
ATOM    925  OG  SER A  64      -1.992   2.455   6.894  1.00  0.00           O  
ATOM    926  H   SER A  64       1.410   3.034   5.011  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.248   2.500   4.315  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.212   1.617   6.356  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.115   3.246   7.023  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.502   3.240   6.681  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.611   5.594   4.921  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.153   6.947   4.922  1.00  0.00           C  
ATOM    933  C   ASN A  65      -1.710   7.311   3.549  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.149   8.439   3.324  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.073   7.952   5.329  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.218   7.917   6.817  1.00  0.00           C  
ATOM    937  OD1 ASN A  65       1.135   7.228   7.265  1.00  0.00           O  
ATOM    938  ND2 ASN A  65      -0.564   8.661   7.590  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.361   5.468   4.886  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -1.955   6.983   5.644  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.840   7.724   4.798  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.398   8.947   5.067  1.00  0.00           H  
ATOM    943 HD21 ASN A  65      -1.274   9.184   7.163  1.00  0.00           H  
ATOM    944 HD22 ASN A  65      -0.397   8.658   8.555  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.688   6.348   2.633  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.191   6.566   1.282  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.159   5.459   0.876  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.390   5.224  -0.311  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -1.029   6.633   0.288  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.127   7.815   0.498  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.587   7.958   1.677  1.00  0.00           C  
ATOM    952  CD2 PHE A  66       0.006   8.784  -0.483  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.418   9.045   1.873  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.836   9.873  -0.292  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.542  10.004   0.888  1.00  0.00           C  
ATOM    956  H   PHE A  66      -1.325   5.469   2.873  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.716   7.509   1.273  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.431   5.739   0.384  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.426   6.690  -0.714  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.491   7.207   2.449  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.546   8.684  -1.406  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       1.969   9.143   2.797  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       0.931  10.622  -1.064  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.191  10.853   1.039  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.723   4.782   1.870  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.667   3.698   1.618  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.806   3.721   2.633  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.700   4.353   3.683  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.950   2.348   1.670  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.534   2.317   1.093  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.819   1.039   1.501  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.574   2.447  -0.423  1.00  0.00           C  
ATOM    973  H   LEU A  67      -3.500   5.014   2.795  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -5.078   3.840   0.630  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.891   2.045   2.704  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.548   1.635   1.121  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.973   3.153   1.487  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -0.787   1.088   1.188  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -2.298   0.193   1.031  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -1.865   0.928   2.575  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -2.370   1.487  -0.872  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -1.827   3.160  -0.742  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -3.552   2.788  -0.729  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.893   3.027   2.311  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -8.050   2.967   3.196  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.762   1.623   3.071  1.00  0.00           C  
ATOM    987  O   GLU A  68      -9.271   1.276   2.006  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -9.023   4.104   2.876  1.00  0.00           C  
ATOM    989  CG  GLU A  68     -10.283   4.084   3.725  1.00  0.00           C  
ATOM    990  CD  GLU A  68     -10.001   4.341   5.193  1.00  0.00           C  
ATOM    991  OE1 GLU A  68      -8.978   4.990   5.495  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -10.803   3.892   6.039  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.917   2.544   1.459  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.699   3.082   4.210  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.522   5.047   3.034  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -9.314   4.031   1.838  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -10.957   4.847   3.365  1.00  0.00           H  
ATOM    998  HG3 GLU A  68     -10.752   3.116   3.627  1.00  0.00           H  
ATOM    999  N   GLU A  69      -8.792   0.872   4.167  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.440  -0.434   4.180  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.770  -0.389   3.434  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.711   0.283   3.859  1.00  0.00           O  
ATOM   1003  CB  GLU A  69      -9.665  -0.903   5.619  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.226  -2.311   5.720  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -10.541  -2.713   7.148  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69      -9.841  -2.237   8.067  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -11.487  -3.503   7.346  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.368   1.204   4.986  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -8.786  -1.133   3.682  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -8.722  -0.873   6.146  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.357  -0.227   6.100  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.134  -2.366   5.139  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69      -9.500  -3.003   5.318  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -10.842  -1.109   2.319  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -12.056  -1.152   1.513  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -13.191  -1.837   2.266  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -13.037  -2.955   2.759  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.821  -1.888   0.181  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -13.114  -1.981  -0.614  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.736  -1.192  -0.627  1.00  0.00           C  
ATOM   1021  H   VAL A  70     -10.059  -1.623   2.031  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.347  -0.135   1.292  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.487  -2.892   0.402  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -13.864  -1.353  -0.155  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -12.938  -1.652  -1.628  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -13.458  -3.004  -0.622  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70     -10.203  -0.500   0.008  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70     -10.047  -1.928  -1.016  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70     -11.188  -0.654  -1.447  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL       2
ATOM     66  N   ARG A   8      -5.694  -7.650   3.084  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.884  -6.860   2.794  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.657  -5.959   1.583  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.559  -5.441   1.380  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.269  -6.014   4.008  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.354  -4.821   4.234  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -6.272  -4.452   5.707  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -5.226  -5.199   6.400  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -4.993  -5.099   7.704  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -5.728  -4.287   8.452  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -4.023  -5.812   8.262  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.906  -7.206   3.461  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.690  -7.544   2.573  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -8.276  -5.646   3.873  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.237  -6.636   4.890  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.364  -5.066   3.880  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.738  -3.976   3.681  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -6.061  -3.396   5.789  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.223  -4.666   6.171  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -4.671  -5.805   5.867  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -6.460  -3.750   8.034  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.551  -4.214   9.434  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -3.467  -6.425   7.702  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -3.848  -5.735   9.243  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.703  -5.778   0.783  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.617  -4.942  -0.408  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.874  -3.477  -0.063  1.00  0.00           C  
ATOM     93  O   ARG A   9      -9.020  -3.062   0.110  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.621  -5.413  -1.461  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.142  -6.608  -2.269  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.281  -7.251  -3.043  1.00  0.00           C  
ATOM     97  NE  ARG A   9      -8.846  -8.439  -3.772  1.00  0.00           N  
ATOM     98  CZ  ARG A   9      -9.605  -9.079  -4.655  1.00  0.00           C  
ATOM     99  NH1 ARG A   9     -10.830  -8.645  -4.918  1.00  0.00           N  
ATOM    100  NH2 ARG A   9      -9.138 -10.154  -5.277  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.552  -6.218   0.998  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.619  -5.035  -0.808  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.542  -5.686  -0.967  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -8.816  -4.600  -2.144  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.387  -6.279  -2.967  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -7.718  -7.338  -1.595  1.00  0.00           H  
ATOM    107  HD2 ARG A   9     -10.059  -7.531  -2.348  1.00  0.00           H  
ATOM    108  HD3 ARG A   9      -9.671  -6.531  -3.747  1.00  0.00           H  
ATOM    109  HE  ARG A   9      -7.944  -8.777  -3.592  1.00  0.00           H  
ATOM    110 HH11 ARG A   9     -11.184  -7.835  -4.452  1.00  0.00           H  
ATOM    111 HH12 ARG A   9     -11.399  -9.128  -5.585  1.00  0.00           H  
ATOM    112 HH21 ARG A   9      -8.215 -10.483  -5.081  1.00  0.00           H  
ATOM    113 HH22 ARG A   9      -9.710 -10.634  -5.942  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.800  -2.701   0.034  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.910  -1.283   0.357  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.068  -0.447  -0.909  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.666  -0.866  -1.995  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.679  -0.819   1.138  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.110  -1.883   2.063  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.147  -1.182   3.417  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.399  -0.215   4.258  1.00  0.00           C  
ATOM    122  H   MET A  10      -5.913  -3.089  -0.115  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.787  -1.151   0.973  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.909  -0.532   0.437  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.948   0.039   1.736  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -5.926  -2.454   2.479  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.472  -2.537   1.486  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -5.173  -0.173   5.313  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -5.413   0.785   3.852  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -6.365  -0.676   4.114  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.656   0.736  -0.763  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -7.866   1.630  -1.895  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.040   2.904  -1.749  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.112   3.589  -0.729  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.351   2.008  -2.043  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.862   2.677  -0.776  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.553   2.912  -3.251  1.00  0.00           C  
ATOM    138  H   VAL A  11      -7.954   1.014   0.128  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.556   1.113  -2.791  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -9.919   1.103  -2.199  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -9.456   3.676  -0.708  1.00  0.00           H  
ATOM    142 HG12 VAL A  11     -10.940   2.726  -0.803  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -9.549   2.103   0.084  1.00  0.00           H  
ATOM    144 HG21 VAL A  11     -10.380   2.545  -3.840  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -9.766   3.917  -2.917  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -8.656   2.916  -3.852  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.258   3.216  -2.777  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.421   4.409  -2.765  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.265   5.671  -2.620  1.00  0.00           C  
ATOM    150  O   ALA A  12      -7.107   5.968  -3.468  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.581   4.477  -4.032  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.244   2.631  -3.563  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.750   4.338  -1.921  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -4.258   3.482  -4.303  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.171   4.895  -4.833  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -3.717   5.101  -3.858  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.035   6.409  -1.539  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.776   7.639  -1.282  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.159   8.813  -2.035  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.848   9.775  -2.377  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.801   7.938   0.218  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.476   6.888   1.101  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -7.198   7.165   2.570  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.975   6.853   0.837  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.352   6.121  -0.899  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.788   7.496  -1.629  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.780   8.043   0.552  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.322   8.874   0.359  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -7.072   5.913   0.863  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -6.770   6.287   3.027  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -8.121   7.419   3.069  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -6.505   7.990   2.655  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.320   5.830   0.858  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.179   7.281  -0.134  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.487   7.422   1.598  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.859   8.727  -2.293  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.150   9.783  -3.006  1.00  0.00           C  
ATOM    178  C   TYR A  14      -2.935   9.223  -3.741  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.131   8.490  -3.165  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.710  10.878  -2.033  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.799  11.310  -1.077  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -5.694  12.315  -1.421  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -4.930  10.715   0.172  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -6.690  12.714  -0.550  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -5.924  11.106   1.048  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.801  12.106   0.683  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.790  12.500   1.555  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.364   7.936  -1.995  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.829  10.209  -3.730  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.879  10.518  -1.448  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.399  11.746  -2.596  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -5.605  12.790  -2.387  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -4.241   9.932   0.455  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -7.377  13.497  -0.835  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -6.010  10.630   2.014  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -8.505  11.859   1.537  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.810   9.574  -5.016  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.694   9.109  -5.831  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.391   9.140  -5.037  1.00  0.00           C  
ATOM    200  O   ASP A  15      -0.097  10.116  -4.346  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.560   9.968  -7.088  1.00  0.00           C  
ATOM    202  CG  ASP A  15      -0.129  10.049  -7.585  1.00  0.00           C  
ATOM    203  OD1 ASP A  15       0.558   9.005  -7.588  1.00  0.00           O  
ATOM    204  OD2 ASP A  15       0.303  11.154  -7.972  1.00  0.00           O  
ATOM    205  H   ASP A  15      -3.484  10.161  -5.418  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.898   8.090  -6.123  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -2.170   9.545  -7.873  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -1.903  10.969  -6.871  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.384   8.066  -5.140  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.653   7.969  -4.429  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.827   8.012  -5.402  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.660   7.803  -6.603  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.704   6.680  -3.607  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.037   6.444  -2.932  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.477   7.278  -1.912  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       3.855   5.389  -3.315  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.694   7.067  -1.292  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.072   5.170  -2.700  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.488   6.012  -1.690  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.701   5.797  -1.076  1.00  0.00           O  
ATOM    221  H   TYR A  16       0.095   7.320  -5.706  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.724   8.814  -3.759  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       0.947   6.720  -2.839  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.508   5.839  -4.257  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       2.854   8.104  -1.602  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.527   4.732  -4.107  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       5.020   7.726  -0.501  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.694   4.343  -3.012  1.00  0.00           H  
ATOM    229  HH  TYR A  16       6.583   5.808  -0.123  1.00  0.00           H  
ATOM    230  N   ASP A  17       4.015   8.284  -4.873  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.219   8.353  -5.693  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.472   8.311  -4.823  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.834   9.287  -4.166  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.213   9.627  -6.539  1.00  0.00           C  
ATOM    235  CG  ASP A  17       4.543   9.426  -7.884  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       5.207   8.911  -8.808  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.353   9.782  -8.012  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.084   8.441  -3.908  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.223   7.496  -6.349  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       4.683  10.403  -6.006  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       6.232   9.943  -6.709  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.150   7.154  -4.818  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.373   6.957  -4.033  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.549   7.757  -4.581  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.647   7.724  -4.025  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.640   5.455  -4.164  1.00  0.00           C  
ATOM    247  CG  PRO A  18       7.985   5.064  -5.443  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.777   5.949  -5.578  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.221   7.208  -2.993  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.706   5.278  -4.194  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.207   4.934  -3.323  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.663   5.227  -6.267  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.686   4.027  -5.400  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.598   6.188  -6.615  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.910   5.474  -5.143  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.313   8.475  -5.674  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.354   9.283  -6.298  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.348  10.703  -5.738  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.313  11.448  -5.902  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.160   9.321  -7.814  1.00  0.00           C  
ATOM    261  CG  ARG A  19      10.474   8.002  -8.502  1.00  0.00           C  
ATOM    262  CD  ARG A  19      10.249   8.089 -10.003  1.00  0.00           C  
ATOM    263  NE  ARG A  19      10.132   6.768 -10.616  1.00  0.00           N  
ATOM    264  CZ  ARG A  19      10.014   6.573 -11.925  1.00  0.00           C  
ATOM    265  NH1 ARG A  19       9.999   7.608 -12.754  1.00  0.00           N  
ATOM    266  NH2 ARG A  19       9.913   5.341 -12.407  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.417   8.461  -6.071  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.306   8.825  -6.077  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.132   9.577  -8.028  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      10.805  10.081  -8.229  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      11.508   7.749  -8.318  1.00  0.00           H  
ATOM    272  HG3 ARG A  19       9.835   7.233  -8.094  1.00  0.00           H  
ATOM    273  HD2 ARG A  19       9.339   8.641 -10.186  1.00  0.00           H  
ATOM    274  HD3 ARG A  19      11.082   8.610 -10.449  1.00  0.00           H  
ATOM    275  HE  ARG A  19      10.141   5.990 -10.022  1.00  0.00           H  
ATOM    276 HH11 ARG A  19      10.077   8.537 -12.393  1.00  0.00           H  
ATOM    277 HH12 ARG A  19       9.912   7.458 -13.739  1.00  0.00           H  
ATOM    278 HH21 ARG A  19       9.924   4.559 -11.785  1.00  0.00           H  
ATOM    279 HH22 ARG A  19       9.824   5.196 -13.392  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.254  11.069  -5.077  1.00  0.00           N  
ATOM    281  CA  GLU A  20       9.124  12.399  -4.494  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.834  12.312  -2.999  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.569  12.864  -2.180  1.00  0.00           O  
ATOM    284  CB  GLU A  20       8.011  13.180  -5.197  1.00  0.00           C  
ATOM    285  CG  GLU A  20       8.263  13.398  -6.679  1.00  0.00           C  
ATOM    286  CD  GLU A  20       9.271  14.498  -6.945  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       9.059  15.629  -6.460  1.00  0.00           O  
ATOM    288  OE2 GLU A  20      10.274  14.228  -7.639  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.518  10.429  -4.979  1.00  0.00           H  
ATOM    290  HA  GLU A  20      10.060  12.917  -4.637  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       7.083  12.640  -5.085  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       7.914  14.147  -4.724  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       8.635  12.479  -7.107  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       7.329  13.662  -7.155  1.00  0.00           H  
ATOM    295  N   SER A  21       7.756  11.616  -2.651  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.365  11.460  -1.254  1.00  0.00           C  
ATOM    297  C   SER A  21       8.453  10.743  -0.462  1.00  0.00           C  
ATOM    298  O   SER A  21       8.925  11.242   0.559  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.050  10.685  -1.155  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.497  10.784   0.146  1.00  0.00           O  
ATOM    301  H   SER A  21       7.210  11.200  -3.350  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.224  12.447  -0.838  1.00  0.00           H  
ATOM    303  HB2 SER A  21       5.343  11.086  -1.864  1.00  0.00           H  
ATOM    304  HB3 SER A  21       6.232   9.643  -1.378  1.00  0.00           H  
ATOM    305  HG  SER A  21       5.928  10.151   0.726  1.00  0.00           H  
ATOM    306  N   SER A  22       8.848   9.567  -0.941  1.00  0.00           N  
ATOM    307  CA  SER A  22       9.878   8.777  -0.277  1.00  0.00           C  
ATOM    308  C   SER A  22      11.257   9.395  -0.489  1.00  0.00           C  
ATOM    309  O   SER A  22      11.569   9.930  -1.553  1.00  0.00           O  
ATOM    310  CB  SER A  22       9.864   7.340  -0.800  1.00  0.00           C  
ATOM    311  OG  SER A  22      10.811   6.539  -0.114  1.00  0.00           O  
ATOM    312  H   SER A  22       8.434   9.222  -1.760  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.659   8.769   0.780  1.00  0.00           H  
ATOM    314  HB2 SER A  22       8.882   6.916  -0.656  1.00  0.00           H  
ATOM    315  HB3 SER A  22      10.106   7.340  -1.853  1.00  0.00           H  
ATOM    316  HG  SER A  22      10.427   6.220   0.706  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.104   9.319   0.548  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.464   9.864   0.501  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.375   9.069  -0.428  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.586   9.284  -0.459  1.00  0.00           O  
ATOM    321  CB  PRO A  23      13.943   9.747   1.950  1.00  0.00           C  
ATOM    322  CG  PRO A  23      13.139   8.633   2.526  1.00  0.00           C  
ATOM    323  CD  PRO A  23      11.799   8.695   1.847  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.465  10.902   0.202  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      15.001   9.521   1.965  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      13.761  10.675   2.469  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      13.621   7.689   2.321  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      13.026   8.775   3.591  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.398   7.701   1.712  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      11.115   9.306   2.416  1.00  0.00           H  
ATOM    331  N   ASN A  24      13.785   8.149  -1.184  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.544   7.321  -2.114  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.330   6.246  -1.369  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.507   6.018  -1.646  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.499   8.188  -2.938  1.00  0.00           C  
ATOM    336  CG  ASN A  24      14.961   9.588  -3.162  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      13.942   9.774  -3.827  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      15.646  10.580  -2.607  1.00  0.00           N  
ATOM    339  H   ASN A  24      12.815   8.023  -1.115  1.00  0.00           H  
ATOM    340  HA  ASN A  24      13.843   6.841  -2.779  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.444   8.265  -2.419  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.658   7.724  -3.899  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      16.449  10.357  -2.090  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      15.320  11.496  -2.735  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.669   5.588  -0.421  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.305   4.536   0.363  1.00  0.00           C  
ATOM    347  C   VAL A  25      14.893   3.155  -0.134  1.00  0.00           C  
ATOM    348  O   VAL A  25      13.902   2.588   0.326  1.00  0.00           O  
ATOM    349  CB  VAL A  25      14.950   4.658   1.857  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      15.771   5.758   2.513  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.461   4.917   2.032  1.00  0.00           C  
ATOM    352  H   VAL A  25      13.732   5.815  -0.246  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.375   4.642   0.259  1.00  0.00           H  
ATOM    354  HB  VAL A  25      15.190   3.723   2.341  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      15.498   5.838   3.555  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      16.822   5.520   2.432  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      15.576   6.697   2.017  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      12.901   4.134   1.543  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      13.218   4.930   3.084  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      13.207   5.870   1.592  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.661   2.619  -1.076  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.377   1.302  -1.636  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.030   1.295  -2.351  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.373   0.258  -2.448  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.390   0.242  -0.534  1.00  0.00           C  
ATOM    366  CG  ASP A  26      16.773  -0.333  -0.300  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.759   0.426  -0.412  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      16.870  -1.542  -0.004  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.438   3.120  -1.403  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.152   1.073  -2.352  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      15.046   0.687   0.389  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      14.726  -0.563  -0.810  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.623   2.458  -2.849  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.354   2.585  -3.555  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.158   1.442  -4.544  1.00  0.00           C  
ATOM    376  O   VAL A  27      11.030   1.110  -4.908  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.263   3.925  -4.310  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.270   5.090  -3.333  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.403   4.050  -5.310  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.191   3.249  -2.740  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.560   2.555  -2.822  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.331   3.945  -4.855  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      12.394   6.015  -3.877  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      11.335   5.112  -2.792  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      13.087   4.971  -2.636  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      14.298   3.615  -4.890  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      13.143   3.529  -6.220  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      13.577   5.093  -5.529  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.264   0.844  -4.975  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.213  -0.263  -5.923  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.211  -1.321  -5.471  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.743  -2.130  -6.272  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.599  -0.892  -6.082  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.533  -0.089  -6.972  1.00  0.00           C  
ATOM    395  CD  GLU A  28      14.897   0.289  -8.295  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      14.701  -0.610  -9.139  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      14.595   1.486  -8.487  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.134   1.154  -4.648  1.00  0.00           H  
ATOM    399  HA  GLU A  28      12.896   0.132  -6.877  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      15.054  -0.983  -5.107  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.487  -1.877  -6.511  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      15.814   0.816  -6.454  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      16.417  -0.678  -7.169  1.00  0.00           H  
ATOM    404  N   ALA A  29      11.887  -1.309  -4.182  1.00  0.00           N  
ATOM    405  CA  ALA A  29      10.940  -2.265  -3.623  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.567  -1.631  -3.433  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.542  -2.298  -3.570  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.460  -2.811  -2.301  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.294  -0.639  -3.594  1.00  0.00           H  
ATOM    410  HA  ALA A  29      10.852  -3.091  -4.315  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      10.891  -2.383  -1.488  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      11.354  -3.885  -2.289  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      12.501  -2.549  -2.188  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.555  -0.340  -3.116  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.306   0.382  -2.906  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.387   0.245  -4.117  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.849   0.036  -5.239  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.586   1.861  -2.629  1.00  0.00           C  
ATOM    419  CG  GLU A  30       8.949   2.151  -1.182  1.00  0.00           C  
ATOM    420  CD  GLU A  30       8.923   3.633  -0.860  1.00  0.00           C  
ATOM    421  OE1 GLU A  30       9.667   4.394  -1.514  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       8.160   4.031   0.044  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.405   0.137  -3.021  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.814  -0.048  -2.046  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.404   2.183  -3.256  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.706   2.434  -2.879  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.244   1.647  -0.539  1.00  0.00           H  
ATOM    428  HG3 GLU A  30       9.943   1.773  -0.991  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.085   0.365  -3.881  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.101   0.254  -4.952  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.570   1.628  -5.347  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.155   2.415  -4.495  1.00  0.00           O  
ATOM    433  CB  LEU A  31       3.943  -0.646  -4.516  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.261  -2.138  -4.398  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.115  -2.875  -3.723  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.545  -2.732  -5.770  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.778   0.531  -2.966  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.589  -0.190  -5.806  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.603  -0.304  -3.551  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.147  -0.532  -5.237  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.144  -2.264  -3.788  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       2.192  -2.657  -4.238  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       3.038  -2.556  -2.694  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       3.303  -3.939  -3.755  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       5.237  -2.095  -6.301  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       3.623  -2.807  -6.328  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       4.978  -3.715  -5.654  1.00  0.00           H  
ATOM    448  N   THR A  32       4.584   1.911  -6.646  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.103   3.189  -7.155  1.00  0.00           C  
ATOM    450  C   THR A  32       2.692   3.061  -7.718  1.00  0.00           C  
ATOM    451  O   THR A  32       2.506   2.677  -8.873  1.00  0.00           O  
ATOM    452  CB  THR A  32       5.033   3.743  -8.251  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.399   3.633  -7.837  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.705   5.197  -8.555  1.00  0.00           C  
ATOM    455  H   THR A  32       4.927   1.243  -7.276  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.090   3.892  -6.334  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.890   3.161  -9.151  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.952   3.456  -8.601  1.00  0.00           H  
ATOM    459 HG21 THR A  32       3.854   5.505  -7.966  1.00  0.00           H  
ATOM    460 HG22 THR A  32       4.474   5.302  -9.605  1.00  0.00           H  
ATOM    461 HG23 THR A  32       5.555   5.816  -8.310  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.700   3.386  -6.896  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.305   3.307  -7.312  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.289   4.701  -7.493  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.397   5.708  -7.311  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.512   2.522  -6.285  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.221   2.910  -4.864  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.941   2.485  -4.240  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.109   3.700  -4.151  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.212   2.840  -2.932  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.842   4.060  -2.844  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.319   3.628  -2.233  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.912   3.686  -5.987  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.271   2.790  -8.258  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.563   2.691  -6.466  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.298   1.469  -6.394  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.641   1.868  -4.786  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -2.018   4.038  -4.627  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       2.121   2.501  -2.457  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.542   4.675  -2.299  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.530   3.908  -1.211  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.567   4.752  -7.852  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.253   6.022  -8.058  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.596   6.038  -7.335  1.00  0.00           C  
ATOM    485  O   CYS A  34      -4.064   5.009  -6.847  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.462   6.276  -9.552  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -1.046   7.043 -10.375  1.00  0.00           S  
ATOM    488  H   CYS A  34      -2.061   3.915  -7.981  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.630   6.804  -7.653  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.657   5.335 -10.046  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.313   6.927  -9.684  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -0.313   7.644  -9.450  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.212   7.214  -7.268  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.500   7.366  -6.602  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.502   6.331  -7.101  1.00  0.00           C  
ATOM    496  O   THR A  35      -6.749   6.220  -8.301  1.00  0.00           O  
ATOM    497  CB  THR A  35      -6.082   8.775  -6.820  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -5.078   9.764  -6.572  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.274   9.015  -5.906  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.789   7.998  -7.676  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.346   7.222  -5.542  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.412   8.857  -7.846  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -5.291  10.566  -7.055  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -8.189   8.877  -6.463  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -7.236  10.023  -5.521  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -7.245   8.314  -5.085  1.00  0.00           H  
ATOM    507  N   GLY A  36      -7.077   5.575  -6.171  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -8.047   4.559  -6.537  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.425   3.183  -6.664  1.00  0.00           C  
ATOM    510  O   GLY A  36      -8.055   2.176  -6.340  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.842   5.708  -5.229  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.819   4.525  -5.782  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.494   4.828  -7.482  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.185   3.138  -7.140  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.477   1.874  -7.311  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.605   1.006  -6.063  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.235   1.423  -4.965  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -4.001   2.130  -7.620  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -3.790   2.681  -9.017  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.419   3.706  -9.352  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -2.994   2.087  -9.774  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.735   3.974  -7.381  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -5.925   1.353  -8.144  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.609   2.843  -6.909  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.456   1.202  -7.532  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.132  -0.201  -6.239  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.308  -1.126  -5.127  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.029  -1.911  -4.857  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.377  -2.393  -5.783  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.457  -2.116  -5.396  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.750  -1.359  -5.706  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.651  -3.039  -4.202  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.518  -0.944  -4.472  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.407  -0.475  -7.138  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.556  -0.548  -4.249  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.189  -2.722  -6.248  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.512  -0.467  -6.264  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.393  -1.990  -6.302  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -7.567  -2.469  -3.289  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -8.629  -3.493  -4.253  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -6.895  -3.810  -4.216  1.00  0.00           H  
ATOM    542 HD11 ILE A  38     -10.206  -0.151  -4.725  1.00  0.00           H  
ATOM    543 HD12 ILE A  38     -10.068  -1.790  -4.088  1.00  0.00           H  
ATOM    544 HD13 ILE A  38      -8.827  -0.593  -3.719  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.677  -2.036  -3.582  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.477  -2.765  -3.189  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.772  -3.739  -2.054  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.414  -3.383  -1.065  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.355  -1.806  -2.748  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -1.834  -1.010  -3.947  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.224  -2.582  -2.089  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.314   0.362  -3.581  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.237  -1.629  -2.889  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.130  -3.322  -4.047  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.762  -1.122  -2.020  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.028  -1.556  -4.411  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -2.636  -0.883  -4.660  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -1.341  -3.635  -2.297  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -0.278  -2.241  -2.481  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -1.251  -2.421  -1.022  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -0.457   0.599  -4.194  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -2.088   1.097  -3.744  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -1.024   0.371  -2.540  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.299  -4.973  -2.202  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.511  -6.000  -1.190  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.346  -6.053  -0.208  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.255  -6.512  -0.549  1.00  0.00           O  
ATOM    568  CB  THR A  40      -3.694  -7.389  -1.829  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -4.757  -7.352  -2.787  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -3.996  -8.437  -0.769  1.00  0.00           C  
ATOM    571  H   THR A  40      -2.795  -5.196  -3.012  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.414  -5.754  -0.649  1.00  0.00           H  
ATOM    573  HB  THR A  40      -2.776  -7.661  -2.331  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -4.769  -6.494  -3.219  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -5.000  -8.811  -0.908  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -3.910  -7.992   0.212  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -3.294  -9.252  -0.857  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.584  -5.583   1.012  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.554  -5.579   2.044  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.589  -6.867   2.860  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.649  -7.461   3.056  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.716  -4.378   2.994  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.585  -3.070   2.228  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -3.051  -4.449   3.720  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.473  -5.230   1.223  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.593  -5.499   1.557  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -0.927  -4.418   3.731  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -0.572  -2.965   1.867  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -2.269  -3.072   1.393  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -1.819  -2.244   2.884  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.778  -3.848   3.194  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -3.389  -5.474   3.753  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -2.934  -4.076   4.726  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.423  -7.292   3.334  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.319  -8.510   4.129  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.376  -8.234   5.459  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.497  -7.729   5.493  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.445  -9.587   3.355  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.120  -9.859   1.990  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.254 -10.641   1.838  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.483  -9.332   0.859  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -1.775 -10.893   0.583  1.00  0.00           C  
ATOM    603  CE2 PHE A  42      -0.034  -9.581  -0.399  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.165 -10.362  -0.536  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.388  -6.775   3.143  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.320  -8.863   4.325  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.470  -9.272   3.232  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.420 -10.509   3.915  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -1.732 -11.056   2.713  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.368  -8.721   0.965  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -2.659 -11.503   0.478  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.445  -9.164  -1.272  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -1.571 -10.558  -1.518  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.300  -8.569   6.554  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.266  -8.350   7.872  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.076  -6.926   8.355  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.522  -6.104   7.661  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.191  -8.969   6.466  1.00  0.00           H  
ATOM    619  HA2 GLY A  43      -0.206  -9.023   8.571  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.324  -8.567   7.837  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.584  -6.634   9.548  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.464  -5.300  10.124  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.603  -4.400   9.653  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.524  -4.852   8.973  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.458  -5.378  11.652  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.767  -5.878  12.240  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.612  -6.385  13.661  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       0.966  -7.438  13.847  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.135  -5.730  14.586  1.00  0.00           O  
ATOM    630  H   GLU A  44       1.050  -7.333  10.053  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.473  -4.878   9.791  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.261  -4.393  12.050  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.331  -6.047  11.963  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.139  -6.684  11.625  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.481  -5.067  12.239  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.532  -3.125  10.020  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.557  -2.162   9.637  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.937  -2.615  10.099  1.00  0.00           C  
ATOM    639  O   ILE A  45       4.076  -3.250  11.145  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.264  -0.767  10.220  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.924  -0.244   9.701  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.387   0.199   9.871  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.385   0.928  10.491  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.773  -2.825  10.563  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.556  -2.087   8.559  1.00  0.00           H  
ATOM    646  HB  ILE A  45       2.217  -0.853  11.295  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       1.041   0.074   8.677  1.00  0.00           H  
ATOM    648 HG13 ILE A  45       0.194  -1.039   9.746  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       3.606   0.130   8.816  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       3.082   1.206  10.110  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       4.270  -0.055  10.439  1.00  0.00           H  
ATOM    652 HD11 ILE A  45      -0.261   1.521   9.861  1.00  0.00           H  
ATOM    653 HD12 ILE A  45      -0.173   0.564  11.341  1.00  0.00           H  
ATOM    654 HD13 ILE A  45       1.208   1.538  10.836  1.00  0.00           H  
ATOM    655  N   ASP A  46       4.956  -2.283   9.314  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.328  -2.653   9.644  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.888  -1.745  10.735  1.00  0.00           C  
ATOM    658  O   ASP A  46       6.188  -0.874  11.251  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.212  -2.580   8.398  1.00  0.00           C  
ATOM    660  CG  ASP A  46       6.817  -3.599   7.348  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       5.607  -3.718   7.062  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       7.718  -4.277   6.812  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.782  -1.776   8.494  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.319  -3.669  10.009  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.131  -1.594   7.964  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.238  -2.761   8.682  1.00  0.00           H  
ATOM    667  N   GLU A  47       8.154  -1.955  11.080  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.807  -1.156  12.111  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.849   0.316  11.713  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.605   1.200  12.535  1.00  0.00           O  
ATOM    671  CB  GLU A  47      10.227  -1.669  12.362  1.00  0.00           C  
ATOM    672  CG  GLU A  47      10.285  -2.871  13.289  1.00  0.00           C  
ATOM    673  CD  GLU A  47      11.696  -3.393  13.480  1.00  0.00           C  
ATOM    674  OE1 GLU A  47      12.409  -2.870  14.362  1.00  0.00           O  
ATOM    675  OE2 GLU A  47      12.087  -4.325  12.746  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.661  -2.665  10.632  1.00  0.00           H  
ATOM    677  HA  GLU A  47       8.233  -1.255  13.020  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.669  -1.948  11.416  1.00  0.00           H  
ATOM    679  HB3 GLU A  47      10.811  -0.873  12.800  1.00  0.00           H  
ATOM    680  HG2 GLU A  47       9.891  -2.585  14.253  1.00  0.00           H  
ATOM    681  HG3 GLU A  47       9.678  -3.661  12.873  1.00  0.00           H  
ATOM    682  N   ASP A  48       9.161   0.572  10.447  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.235   1.937   9.939  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.856   2.588   9.929  1.00  0.00           C  
ATOM    685  O   ASP A  48       7.632   3.601  10.590  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.827   1.947   8.528  1.00  0.00           C  
ATOM    687  CG  ASP A  48      11.343   1.937   8.537  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      11.927   1.071   9.221  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.946   2.797   7.861  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.345  -0.175   9.840  1.00  0.00           H  
ATOM    691  HA  ASP A  48       9.881   2.500  10.594  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.483   1.073   7.994  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       9.493   2.834   8.011  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.933   2.000   9.173  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.588   2.538   9.091  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.980   2.370   7.712  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.378   3.299   7.174  1.00  0.00           O  
ATOM    698  H   GLY A  49       7.169   1.194   8.667  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.965   2.031   9.812  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.618   3.590   9.332  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.139   1.182   7.138  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.603   0.897   5.812  1.00  0.00           C  
ATOM    703  C   PHE A  50       3.935  -0.475   5.779  1.00  0.00           C  
ATOM    704  O   PHE A  50       4.080  -1.271   6.707  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.717   0.959   4.764  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.256   2.344   4.544  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.097   2.930   5.476  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       5.920   3.060   3.406  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.595   4.204   5.276  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.415   4.334   3.201  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.253   4.907   4.138  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.629   0.481   7.617  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.864   1.649   5.585  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.536   0.332   5.082  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.335   0.597   3.822  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.366   2.381   6.367  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.264   2.613   2.674  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.250   4.649   6.011  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.145   4.881   2.311  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       7.641   5.902   3.980  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.203  -0.744   4.704  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.509  -2.017   4.551  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.115  -2.833   3.413  1.00  0.00           C  
ATOM    724  O   TYR A  51       3.590  -2.280   2.421  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.021  -1.783   4.289  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.187  -1.725   5.549  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.349  -2.668   6.557  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.765  -0.729   5.731  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.411  -2.620   7.709  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.529  -0.673   6.881  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.348  -1.620   7.867  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -2.108  -1.568   9.013  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.125  -0.069   3.997  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.621  -2.569   5.473  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       0.897  -0.847   3.767  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.639  -2.585   3.675  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.084  -3.450   6.431  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.904   0.011   4.956  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.270  -3.362   8.482  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.263   0.110   7.004  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -1.955  -0.733   9.460  1.00  0.00           H  
ATOM    742  N   TYR A  52       3.093  -4.153   3.563  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.640  -5.047   2.550  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.525  -5.691   1.731  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.944  -6.696   2.135  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.497  -6.131   3.206  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.630  -6.620   2.331  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.403  -6.997   1.014  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       6.927  -6.703   2.822  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       6.434  -7.445   0.211  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       7.965  -7.148   2.027  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.713  -7.519   0.722  1.00  0.00           C  
ATOM    753  OH  TYR A  52       8.744  -7.963  -0.075  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.700  -4.535   4.375  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.263  -4.460   1.891  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       4.927  -5.740   4.115  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.872  -6.979   3.445  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.400  -6.938   0.616  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       7.121  -6.412   3.845  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       6.238  -7.735  -0.811  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       8.967  -7.206   2.426  1.00  0.00           H  
ATOM    762  HH  TYR A  52       8.435  -8.690  -0.620  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.233  -5.102   0.575  1.00  0.00           N  
ATOM    764  CA  GLY A  53       1.190  -5.630  -0.284  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.662  -5.836  -1.709  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.827  -5.598  -2.024  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.730  -4.302   0.304  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.856  -6.577   0.114  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.359  -4.940  -0.288  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.754  -6.281  -2.573  1.00  0.00           N  
ATOM    771  CA  GLU A  54       1.086  -6.521  -3.973  1.00  0.00           C  
ATOM    772  C   GLU A  54       0.198  -5.688  -4.893  1.00  0.00           C  
ATOM    773  O   GLU A  54      -0.907  -5.293  -4.517  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.936  -8.007  -4.308  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.795  -8.457  -5.477  1.00  0.00           C  
ATOM    776  CD  GLU A  54       1.256  -9.704  -6.151  1.00  0.00           C  
ATOM    777  OE1 GLU A  54       0.019  -9.869  -6.193  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       2.073 -10.514  -6.637  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.159  -6.452  -2.262  1.00  0.00           H  
ATOM    780  HA  GLU A  54       2.114  -6.230  -4.124  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       1.210  -8.589  -3.440  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.098  -8.205  -4.551  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.834  -7.661  -6.206  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.792  -8.662  -5.117  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.688  -5.426  -6.099  1.00  0.00           N  
ATOM    786  CA  LEU A  55      -0.060  -4.640  -7.074  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.381  -4.974  -8.496  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.567  -5.163  -8.760  1.00  0.00           O  
ATOM    789  CB  LEU A  55       0.130  -3.145  -6.807  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.468  -2.197  -7.847  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -1.987  -2.264  -7.821  1.00  0.00           C  
ATOM    792  CD2 LEU A  55       0.009  -0.772  -7.605  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.573  -5.768  -6.341  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.106  -4.887  -6.967  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.324  -2.920  -5.855  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.192  -2.952  -6.753  1.00  0.00           H  
ATOM    797  HG  LEU A  55      -0.137  -2.498  -8.832  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.394  -1.284  -8.016  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.315  -2.605  -6.851  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.329  -2.954  -8.579  1.00  0.00           H  
ATOM    801 HD21 LEU A  55       0.600  -0.739  -6.702  1.00  0.00           H  
ATOM    802 HD22 LEU A  55      -0.846  -0.120  -7.499  1.00  0.00           H  
ATOM    803 HD23 LEU A  55       0.610  -0.446  -8.441  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.584  -5.042  -9.408  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.295  -5.351 -10.804  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.765  -6.443 -10.911  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.548  -6.472 -11.860  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.174  -4.095 -11.540  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.882  -3.007 -11.558  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -1.984  -3.204 -12.070  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -0.549  -1.850 -10.997  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.511  -4.881  -9.136  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -1.207  -5.705 -11.260  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       1.056  -3.706 -11.050  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.418  -4.351 -12.560  1.00  0.00           H  
ATOM    816 HD21 ASN A  56       0.347  -1.764 -10.608  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -1.213  -1.129 -10.994  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.784  -7.341  -9.930  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.751  -8.423  -9.933  1.00  0.00           C  
ATOM    820  C   GLY A  57       3.125  -7.973  -9.478  1.00  0.00           C  
ATOM    821  O   GLY A  57       4.139  -8.408 -10.022  1.00  0.00           O  
ATOM    822  H   GLY A  57       0.135  -7.268  -9.199  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.403  -9.204  -9.275  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       1.829  -8.818 -10.936  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.158  -7.098  -8.478  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.419  -6.588  -7.951  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.358  -6.448  -6.434  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.535  -5.705  -5.900  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.751  -5.236  -8.587  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.419  -5.352  -9.947  1.00  0.00           C  
ATOM    831  CD  GLN A  58       6.283  -4.151 -10.277  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       5.800  -3.152 -10.812  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       7.569  -4.241  -9.959  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.316  -6.788  -8.085  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.194  -7.295  -8.205  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.838  -4.673  -8.704  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.416  -4.696  -7.928  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       6.040  -6.235  -9.956  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       4.653  -5.444 -10.703  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       7.884  -5.067  -9.535  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       8.150  -3.479 -10.161  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.236  -7.169  -5.743  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.284  -7.125  -4.287  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.236  -6.035  -3.806  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.363  -5.925  -4.286  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.722  -8.482  -3.730  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.756  -9.610  -4.046  1.00  0.00           C  
ATOM    848  CD  LYS A  59       5.293 -10.952  -3.578  1.00  0.00           C  
ATOM    849  CE  LYS A  59       4.312 -12.078  -3.869  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       4.531 -13.249  -2.976  1.00  0.00           N  
ATOM    851  H   LYS A  59       5.867  -7.743  -6.225  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.290  -6.903  -3.928  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.686  -8.734  -4.147  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       5.813  -8.404  -2.656  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.816  -9.417  -3.549  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.598  -9.648  -5.114  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       6.221 -11.157  -4.090  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       5.470 -10.907  -2.512  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       3.308 -11.709  -3.725  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       4.437 -12.389  -4.896  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       5.523 -13.557  -3.028  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       3.920 -14.039  -3.267  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       4.308 -12.996  -1.993  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.775  -5.231  -2.852  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.599  -4.161  -2.321  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.026  -3.564  -1.051  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.398  -4.263  -0.256  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.867  -5.366  -2.506  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.584  -4.550  -2.112  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.681  -3.382  -3.066  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.244  -2.268  -0.858  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.747  -1.576   0.326  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.803  -0.443  -0.062  1.00  0.00           C  
ATOM    874  O   LEU A  61       4.943   0.159  -1.127  1.00  0.00           O  
ATOM    875  CB  LEU A  61       6.914  -1.025   1.147  1.00  0.00           C  
ATOM    876  CG  LEU A  61       7.788  -2.063   1.851  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.068  -1.422   2.366  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.023  -2.720   2.991  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.752  -1.763  -1.527  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.203  -2.292   0.924  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.546  -0.456   0.482  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.505  -0.368   1.902  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.063  -2.833   1.144  1.00  0.00           H  
ATOM    884 HD11 LEU A  61       9.908  -1.787   1.795  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       9.204  -1.674   3.407  1.00  0.00           H  
ATOM    886 HD13 LEU A  61       9.000  -0.349   2.262  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       6.253  -3.359   2.585  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       6.570  -1.957   3.607  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       7.703  -3.309   3.589  1.00  0.00           H  
ATOM    890  N   VAL A  62       3.842  -0.155   0.811  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.877   0.909   0.562  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.550   1.667   1.844  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.294   1.077   2.894  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.572   0.354  -0.040  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.766   0.007  -1.508  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.099  -0.860   0.745  1.00  0.00           C  
ATOM    897  H   VAL A  62       3.782  -0.669   1.643  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.313   1.596  -0.150  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.813   1.119   0.029  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       2.797   0.175  -1.784  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       1.513  -1.031  -1.670  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       1.126   0.632  -2.113  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       1.638  -1.735   0.413  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       1.282  -0.703   1.798  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       0.041  -1.005   0.582  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.558   3.005   1.759  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.263   3.873   2.903  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.797   3.810   3.316  1.00  0.00           C  
ATOM    909  O   PRO A  63      -0.094   4.131   2.529  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.614   5.271   2.387  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.462   5.178   0.908  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.854   3.775   0.539  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.886   3.634   3.753  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       1.933   5.995   2.811  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.628   5.517   2.665  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.436   5.366   0.632  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.118   5.889   0.427  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.261   3.423  -0.293  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       3.907   3.727   0.300  1.00  0.00           H  
ATOM    920  N   SER A  64       0.553   3.394   4.555  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.806   3.286   5.071  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.492   4.649   5.086  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.703   4.744   5.275  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.793   2.693   6.481  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.089   2.713   7.055  1.00  0.00           O  
ATOM    926  H   SER A  64       1.306   3.152   5.134  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.358   2.626   4.417  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.448   1.671   6.436  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.127   3.271   7.105  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.258   3.578   7.435  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.705   5.702   4.886  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.235   7.061   4.878  1.00  0.00           C  
ATOM    933  C   ASN A  65      -1.780   7.423   3.499  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.200   8.556   3.264  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.148   8.057   5.287  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.332   7.836   6.708  1.00  0.00           C  
ATOM    937  OD1 ASN A  65       1.313   7.130   6.941  1.00  0.00           O  
ATOM    938  ND2 ASN A  65      -0.360   8.441   7.667  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.254   5.562   4.741  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -2.041   7.106   5.594  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.696   7.952   4.622  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.540   9.060   5.210  1.00  0.00           H  
ATOM    943 HD21 ASN A  65      -1.130   8.988   7.407  1.00  0.00           H  
ATOM    944 HD22 ASN A  65      -0.070   8.316   8.595  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.770   6.453   2.591  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.263   6.669   1.236  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.238   5.568   0.829  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.653   5.487  -0.328  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -1.095   6.722   0.249  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.205   7.918   0.437  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.522   8.079   1.605  1.00  0.00           C  
ATOM    952  CD2 PHE A  66      -0.096   8.879  -0.555  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.343   9.177   1.781  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.723   9.980  -0.384  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.442  10.129   0.785  1.00  0.00           C  
ATOM    956  H   PHE A  66      -1.423   5.570   2.839  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.781   7.616   1.220  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.491   5.837   0.370  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.486   6.753  -0.758  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.445   7.335   2.385  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.659   8.764  -1.469  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       1.903   9.291   2.697  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       0.799  10.723  -1.164  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.083  10.988   0.921  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.600   4.723   1.788  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.526   3.625   1.531  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.684   3.647   2.523  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.618   4.315   3.554  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.794   2.285   1.614  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.430   2.221   0.924  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.685   0.959   1.330  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.594   2.282  -0.588  1.00  0.00           C  
ATOM    973  H   LEU A  67      -3.236   4.839   2.690  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -4.919   3.751   0.534  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.647   2.051   2.657  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.428   1.534   1.164  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.838   3.071   1.232  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -2.359   0.295   1.850  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -0.863   1.220   1.981  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -1.303   0.467   0.448  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -3.605   2.576  -0.828  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -2.392   1.309  -1.011  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -1.902   3.004  -0.996  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.743   2.910   2.204  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -7.916   2.844   3.069  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.597   1.483   2.959  1.00  0.00           C  
ATOM    987  O   GLU A  68      -8.771   0.952   1.863  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -8.906   3.953   2.708  1.00  0.00           C  
ATOM    989  CG  GLU A  68     -10.074   4.064   3.674  1.00  0.00           C  
ATOM    990  CD  GLU A  68      -9.767   4.958   4.860  1.00  0.00           C  
ATOM    991  OE1 GLU A  68      -8.675   4.811   5.447  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -10.620   5.804   5.200  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.736   2.399   1.368  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.585   2.986   4.087  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.383   4.897   2.698  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -9.300   3.759   1.721  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -10.923   4.471   3.146  1.00  0.00           H  
ATOM    998  HG3 GLU A  68     -10.318   3.077   4.039  1.00  0.00           H  
ATOM    999  N   GLU A  69      -8.979   0.924   4.104  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.639  -0.375   4.136  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.939  -0.345   3.338  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.873   0.381   3.679  1.00  0.00           O  
ATOM   1003  CB  GLU A  69      -9.925  -0.791   5.581  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.226  -2.272   5.739  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -10.031  -2.758   7.162  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69      -8.869  -2.990   7.556  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -11.040  -2.905   7.882  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.812   1.397   4.946  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -8.973  -1.097   3.689  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -9.064  -0.552   6.188  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.775  -0.232   5.942  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.252  -2.450   5.453  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69      -9.569  -2.832   5.090  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -10.991  -1.138   2.272  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -12.176  -1.203   1.425  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -13.309  -1.949   2.120  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -14.481  -1.609   1.958  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.868  -1.894   0.083  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -13.127  -1.997  -0.766  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.772  -1.147  -0.662  1.00  0.00           C  
ATOM   1021  H   VAL A  70     -10.214  -1.693   2.051  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.496  -0.191   1.220  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.517  -2.895   0.289  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -13.981  -1.692  -0.179  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -13.033  -1.353  -1.628  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -13.259  -3.018  -1.090  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70     -11.160  -0.206  -1.022  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70      -9.943  -0.963   0.006  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70     -10.435  -1.742  -1.498  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL       3
ATOM     66  N   ARG A   8      -5.889  -7.810   2.918  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.993  -6.876   2.728  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.732  -5.962   1.534  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.594  -5.569   1.278  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.203  -6.038   3.990  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.293  -4.824   4.073  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -5.975  -4.463   5.516  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.032  -3.659   6.124  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.002  -3.238   7.384  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -5.974  -3.542   8.164  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.002  -2.510   7.865  1.00  0.00           N  
ATOM     77  H   ARG A   8      -5.029  -7.472   3.244  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.885  -7.453   2.536  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -8.227  -5.695   4.014  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.019  -6.658   4.854  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.369  -5.041   3.557  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.783  -3.985   3.601  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -5.857  -5.374   6.083  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -5.052  -3.903   5.538  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.802  -3.423   5.566  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.219  -4.089   7.803  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.954  -3.222   9.111  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -8.779  -2.279   7.280  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.979  -2.194   8.813  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.794  -5.628   0.809  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.680  -4.761  -0.358  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.855  -3.297   0.033  1.00  0.00           C  
ATOM     93  O   ARG A   9      -8.949  -2.870   0.402  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.721  -5.147  -1.410  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.282  -6.291  -2.311  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.475  -7.015  -2.913  1.00  0.00           C  
ATOM     97  NE  ARG A   9      -9.074  -7.963  -3.950  1.00  0.00           N  
ATOM     98  CZ  ARG A   9      -8.632  -7.598  -5.148  1.00  0.00           C  
ATOM     99  NH1 ARG A   9      -8.535  -6.312  -5.459  1.00  0.00           N  
ATOM    100  NH2 ARG A   9      -8.286  -8.519  -6.038  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.675  -5.972   1.064  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.693  -4.894  -0.775  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.631  -5.443  -0.909  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -8.924  -4.288  -2.030  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.674  -5.894  -3.111  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -7.701  -6.991  -1.729  1.00  0.00           H  
ATOM    107  HD2 ARG A   9      -9.987  -7.551  -2.128  1.00  0.00           H  
ATOM    108  HD3 ARG A   9     -10.142  -6.285  -3.345  1.00  0.00           H  
ATOM    109  HE  ARG A   9      -9.137  -8.918  -3.741  1.00  0.00           H  
ATOM    110 HH11 ARG A   9      -8.794  -5.616  -4.790  1.00  0.00           H  
ATOM    111 HH12 ARG A   9      -8.201  -6.040  -6.362  1.00  0.00           H  
ATOM    112 HH21 ARG A   9      -8.357  -9.489  -5.807  1.00  0.00           H  
ATOM    113 HH22 ARG A   9      -7.954  -8.243  -6.940  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.771  -2.533  -0.051  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.806  -1.116   0.293  1.00  0.00           C  
ATOM    116  C   MET A  10      -6.940  -0.256  -0.959  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.422  -0.602  -2.021  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.542  -0.726   1.062  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.089  -1.777   2.062  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.030  -1.097   3.353  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.210  -0.116   4.278  1.00  0.00           C  
ATOM    122  H   MET A  10      -5.927  -2.931  -0.352  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.666  -0.950   0.924  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.741  -0.563   0.356  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.730   0.192   1.599  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -5.962  -2.213   2.526  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.543  -2.544   1.534  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -5.535   0.719   3.675  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -6.062  -0.727   4.536  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -4.743   0.252   5.180  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.638   0.868  -0.827  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -7.839   1.779  -1.948  1.00  0.00           C  
ATOM    133  C   VAL A  11      -6.975   3.027  -1.804  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.073   3.751  -0.814  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.315   2.200  -2.070  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.766   2.935  -0.817  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.522   3.062  -3.307  1.00  0.00           C  
ATOM    138  H   VAL A  11      -8.026   1.090   0.045  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.558   1.261  -2.854  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -9.916   1.309  -2.174  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -9.301   3.910  -0.785  1.00  0.00           H  
ATOM    142 HG12 VAL A  11     -10.840   3.047  -0.832  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -9.475   2.369   0.056  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -9.717   2.427  -4.158  1.00  0.00           H  
ATOM    145 HG22 VAL A  11     -10.363   3.722  -3.150  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -8.634   3.648  -3.490  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.130   3.273  -2.799  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.251   4.435  -2.785  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.049   5.726  -2.641  1.00  0.00           C  
ATOM    150  O   ALA A  12      -6.725   6.157  -3.576  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.405   4.473  -4.050  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.098   2.659  -3.562  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.585   4.339  -1.939  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -3.644   5.234  -3.950  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -3.937   3.512  -4.198  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -5.035   4.702  -4.896  1.00  0.00           H  
ATOM    157  N   LEU A  13      -5.968   6.338  -1.465  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.685   7.581  -1.199  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.008   8.759  -1.893  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.636   9.787  -2.146  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.760   7.836   0.308  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.493   6.778   1.132  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -7.281   7.018   2.619  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.978   6.776   0.797  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.414   5.947  -0.759  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.686   7.476  -1.588  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.750   7.905   0.682  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.262   8.781   0.457  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -7.094   5.803   0.892  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -6.929   6.110   3.083  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -8.215   7.316   3.072  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -6.550   7.801   2.756  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.519   7.321   1.556  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.337   5.757   0.761  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.131   7.246  -0.163  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.726   8.601  -2.200  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -3.964   9.651  -2.865  1.00  0.00           C  
ATOM    178  C   TYR A  14      -2.797   9.063  -3.652  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.021   8.263  -3.129  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.445  10.661  -1.840  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.511  11.165  -0.894  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -5.398  12.161  -1.283  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -4.630  10.647   0.390  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -6.373  12.626  -0.422  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -5.603  11.105   1.257  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.472  12.094   0.847  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.442  12.554   1.709  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.280   7.758  -1.973  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.627  10.158  -3.551  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.670  10.197  -1.249  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.033  11.513  -2.361  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -5.318  12.576  -2.278  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -3.948   9.872   0.708  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -7.054  13.401  -0.743  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -5.681  10.689   2.251  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -8.308  12.319   1.369  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.680   9.466  -4.913  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.607   8.981  -5.773  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.255   9.102  -5.077  1.00  0.00           C  
ATOM    200  O   ASP A  15       0.192  10.202  -4.754  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.588   9.761  -7.089  1.00  0.00           C  
ATOM    202  CG  ASP A  15      -1.279  11.231  -6.887  1.00  0.00           C  
ATOM    203  OD1 ASP A  15      -2.002  11.887  -6.107  1.00  0.00           O  
ATOM    204  OD2 ASP A  15      -0.316  11.726  -7.508  1.00  0.00           O  
ATOM    205  H   ASP A  15      -3.330  10.105  -5.273  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.797   7.940  -5.985  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -0.834   9.340  -7.739  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -2.554   9.676  -7.564  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.390   7.963  -4.848  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.690   7.941  -4.186  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.822   7.959  -5.209  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.606   7.713  -6.396  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.811   6.703  -3.297  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.152   6.580  -2.609  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.488   7.409  -1.546  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       4.084   5.637  -3.023  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.712   7.302  -0.915  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.310   5.521  -2.398  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.620   6.356  -1.344  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.840   6.245  -0.719  1.00  0.00           O  
ATOM    221  H   TYR A  16      -0.017   7.118  -5.129  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.763   8.824  -3.569  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       1.050   6.741  -2.533  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.665   5.819  -3.900  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       2.775   8.150  -1.212  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.838   4.985  -3.849  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       4.955   7.955  -0.090  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       6.021   4.781  -2.734  1.00  0.00           H  
ATOM    229  HH  TYR A  16       7.476   5.858  -1.326  1.00  0.00           H  
ATOM    230  N   ASP A  17       4.029   8.252  -4.739  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.198   8.302  -5.611  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.486   8.292  -4.794  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.869   9.289  -4.182  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.149   9.549  -6.494  1.00  0.00           C  
ATOM    235  CG  ASP A  17       4.426   9.303  -7.804  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       5.076   8.834  -8.762  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.210   9.579  -7.871  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.138   8.439  -3.783  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.179   7.425  -6.240  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       4.636  10.338  -5.964  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       6.158   9.866  -6.714  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.170   7.138  -4.781  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.425   6.970  -4.043  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.573   7.758  -4.664  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.694   7.746  -4.155  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.695   5.466  -4.140  1.00  0.00           C  
ATOM    247  CG  PRO A  18       7.989   5.034  -5.378  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.772   5.909  -5.488  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.316   7.252  -3.006  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.760   5.293  -4.209  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.300   4.969  -3.266  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.631   5.174  -6.235  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.698   3.997  -5.291  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.548   6.115  -6.524  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.927   5.443  -5.003  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.287   8.443  -5.766  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.296   9.237  -6.457  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.343  10.658  -5.903  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.342  11.360  -6.055  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.007   9.272  -7.959  1.00  0.00           C  
ATOM    261  CG  ARG A  19       9.984   7.898  -8.607  1.00  0.00           C  
ATOM    262  CD  ARG A  19       9.111   7.884  -9.853  1.00  0.00           C  
ATOM    263  NE  ARG A  19       8.578   6.554 -10.132  1.00  0.00           N  
ATOM    264  CZ  ARG A  19       7.703   6.301 -11.099  1.00  0.00           C  
ATOM    265  NH1 ARG A  19       7.265   7.283 -11.875  1.00  0.00           N  
ATOM    266  NH2 ARG A  19       7.264   5.064 -11.292  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.375   8.414  -6.124  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.255   8.768  -6.295  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.046   9.737  -8.118  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      10.769   9.863  -8.445  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      10.991   7.623  -8.884  1.00  0.00           H  
ATOM    272  HG3 ARG A  19       9.596   7.182  -7.898  1.00  0.00           H  
ATOM    273  HD2 ARG A  19       8.288   8.568  -9.707  1.00  0.00           H  
ATOM    274  HD3 ARG A  19       9.704   8.209 -10.695  1.00  0.00           H  
ATOM    275  HE  ARG A  19       8.888   5.813  -9.571  1.00  0.00           H  
ATOM    276 HH11 ARG A  19       7.595   8.217 -11.733  1.00  0.00           H  
ATOM    277 HH12 ARG A  19       6.607   7.091 -12.603  1.00  0.00           H  
ATOM    278 HH21 ARG A  19       7.592   4.321 -10.710  1.00  0.00           H  
ATOM    279 HH22 ARG A  19       6.605   4.875 -12.020  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.255  11.074  -5.263  1.00  0.00           N  
ATOM    281  CA  GLU A  20       9.173  12.412  -4.688  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.774  12.349  -3.217  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.344  13.047  -2.378  1.00  0.00           O  
ATOM    284  CB  GLU A  20       8.166  13.263  -5.464  1.00  0.00           C  
ATOM    285  CG  GLU A  20       8.692  13.764  -6.799  1.00  0.00           C  
ATOM    286  CD  GLU A  20       7.947  14.986  -7.299  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       6.699  14.952  -7.322  1.00  0.00           O  
ATOM    288  OE2 GLU A  20       8.613  15.976  -7.667  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.490  10.468  -5.175  1.00  0.00           H  
ATOM    290  HA  GLU A  20      10.149  12.866  -4.765  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       7.280  12.673  -5.648  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       7.898  14.120  -4.863  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       9.736  14.018  -6.687  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       8.592  12.975  -7.530  1.00  0.00           H  
ATOM    295  N   SER A  21       7.792  11.507  -2.911  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.313  11.355  -1.542  1.00  0.00           C  
ATOM    297  C   SER A  21       8.393  10.744  -0.654  1.00  0.00           C  
ATOM    298  O   SER A  21       8.782  11.326   0.358  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.058  10.481  -1.513  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.326  10.681  -0.316  1.00  0.00           O  
ATOM    301  H   SER A  21       7.377  10.978  -3.625  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.067  12.337  -1.166  1.00  0.00           H  
ATOM    303  HB2 SER A  21       5.427  10.732  -2.352  1.00  0.00           H  
ATOM    304  HB3 SER A  21       6.345   9.441  -1.576  1.00  0.00           H  
ATOM    305  HG  SER A  21       5.804  10.294   0.421  1.00  0.00           H  
ATOM    306  N   SER A  22       8.872   9.566  -1.041  1.00  0.00           N  
ATOM    307  CA  SER A  22       9.904   8.873  -0.279  1.00  0.00           C  
ATOM    308  C   SER A  22      11.267   9.525  -0.492  1.00  0.00           C  
ATOM    309  O   SER A  22      11.564  10.070  -1.555  1.00  0.00           O  
ATOM    310  CB  SER A  22       9.963   7.399  -0.683  1.00  0.00           C  
ATOM    311  OG  SER A  22      11.177   6.802  -0.262  1.00  0.00           O  
ATOM    312  H   SER A  22       8.521   9.153  -1.858  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.645   8.941   0.767  1.00  0.00           H  
ATOM    314  HB2 SER A  22       9.139   6.870  -0.228  1.00  0.00           H  
ATOM    315  HB3 SER A  22       9.891   7.320  -1.759  1.00  0.00           H  
ATOM    316  HG  SER A  22      11.595   6.365  -1.007  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.117   9.469   0.544  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.463  10.049   0.496  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.393   9.278  -0.435  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.595   9.535  -0.479  1.00  0.00           O  
ATOM    321  CB  PRO A  23      13.947   9.942   1.944  1.00  0.00           C  
ATOM    322  CG  PRO A  23      13.172   8.807   2.520  1.00  0.00           C  
ATOM    323  CD  PRO A  23      11.830   8.836   1.842  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.437  11.087   0.199  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      15.009   9.743   1.958  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      13.741  10.864   2.466  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      13.676   7.875   2.313  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      13.056   8.945   3.585  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.454   7.833   1.707  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      11.131   9.429   2.414  1.00  0.00           H  
ATOM    331  N   ASN A  24      13.828   8.332  -1.178  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.607   7.523  -2.108  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.437   6.483  -1.362  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.638   6.349  -1.593  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.523   8.416  -2.948  1.00  0.00           C  
ATOM    336  CG  ASN A  24      14.935   9.794  -3.178  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      13.738   9.936  -3.431  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      15.776  10.818  -3.093  1.00  0.00           N  
ATOM    339  H   ASN A  24      12.864   8.173  -1.098  1.00  0.00           H  
ATOM    340  HA  ASN A  24      13.917   7.014  -2.763  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.469   8.530  -2.439  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.690   7.950  -3.907  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      16.716  10.630  -2.888  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      15.422  11.721  -3.237  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.786   5.748  -0.465  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.463   4.718   0.314  1.00  0.00           C  
ATOM    347  C   VAL A  25      15.049   3.323  -0.141  1.00  0.00           C  
ATOM    348  O   VAL A  25      14.063   2.768   0.342  1.00  0.00           O  
ATOM    349  CB  VAL A  25      15.163   4.865   1.818  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      16.015   5.967   2.428  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.683   5.138   2.042  1.00  0.00           C  
ATOM    352  H   VAL A  25      13.829   5.901  -0.325  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.527   4.833   0.168  1.00  0.00           H  
ATOM    354  HB  VAL A  25      15.414   3.935   2.307  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      16.518   6.510   1.640  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      15.385   6.643   2.987  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      16.750   5.530   3.088  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      13.103   4.316   1.650  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      13.492   5.241   3.100  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      13.405   6.050   1.536  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.810   2.762  -1.075  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.524   1.430  -1.596  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.158   1.395  -2.275  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.520   0.345  -2.354  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.574   0.397  -0.469  1.00  0.00           C  
ATOM    366  CG  ASP A  26      16.976  -0.125  -0.224  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.555  -0.726  -1.153  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      17.493   0.067   0.896  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.583   3.255  -1.421  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.281   1.190  -2.326  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      15.214   0.851   0.443  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      14.938  -0.437  -0.726  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.715   2.549  -2.764  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.426   2.650  -3.437  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.236   1.513  -4.434  1.00  0.00           C  
ATOM    376  O   VAL A  27      11.109   1.117  -4.731  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.281   3.995  -4.174  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.335   5.152  -3.189  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.360   4.138  -5.237  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.270   3.352  -2.670  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.652   2.590  -2.685  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.319   4.012  -4.664  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      13.203   5.045  -2.555  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      12.396   6.084  -3.731  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      11.443   5.148  -2.580  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      13.947   3.232  -5.277  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      12.899   4.311  -6.198  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      14.001   4.971  -4.990  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.346   0.992  -4.948  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.301  -0.100  -5.913  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.308  -1.173  -5.475  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.801  -1.937  -6.296  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.691  -0.716  -6.085  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.608   0.093  -6.986  1.00  0.00           C  
ATOM    395  CD  GLU A  28      16.807  -0.703  -7.464  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      16.606  -1.687  -8.207  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      17.944  -0.343  -7.097  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.215   1.351  -4.672  1.00  0.00           H  
ATOM    399  HA  GLU A  28      12.978   0.307  -6.859  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      15.156  -0.801  -5.114  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.583  -1.703  -6.510  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      15.047   0.422  -7.848  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      15.962   0.954  -6.438  1.00  0.00           H  
ATOM    404  N   ALA A  29      12.035  -1.223  -4.175  1.00  0.00           N  
ATOM    405  CA  ALA A  29      11.103  -2.200  -3.627  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.729  -1.579  -3.398  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.713  -2.272  -3.424  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.646  -2.778  -2.329  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.471  -0.587  -3.570  1.00  0.00           H  
ATOM    410  HA  ALA A  29      11.008  -3.007  -4.340  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      10.833  -3.204  -1.758  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      12.371  -3.546  -2.552  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      12.116  -1.994  -1.755  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.706  -0.269  -3.174  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.456   0.444  -2.939  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.526   0.321  -4.142  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.977   0.164  -5.277  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.733   1.920  -2.643  1.00  0.00           C  
ATOM    419  CG  GLU A  30       9.150   2.184  -1.206  1.00  0.00           C  
ATOM    420  CD  GLU A  30       8.988   3.639  -0.809  1.00  0.00           C  
ATOM    421  OE1 GLU A  30       9.635   4.500  -1.441  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       8.216   3.915   0.131  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.550   0.230  -3.166  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.977  -0.002  -2.081  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.522   2.264  -3.295  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.837   2.488  -2.845  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.542   1.579  -0.550  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      10.188   1.908  -1.089  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.224   0.394  -3.885  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.228   0.291  -4.946  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.696   1.668  -5.330  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.419   2.502  -4.467  1.00  0.00           O  
ATOM    433  CB  LEU A  31       4.073  -0.609  -4.502  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.289  -2.113  -4.677  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.003  -2.873  -4.394  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.795  -2.420  -6.079  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.925   0.520  -2.961  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.707  -0.150  -5.808  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.891  -0.421  -3.456  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.200  -0.330  -5.074  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.036  -2.447  -3.970  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       2.798  -2.852  -3.334  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       3.110  -3.897  -4.720  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       2.186  -2.410  -4.928  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       5.866  -2.286  -6.112  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       4.327  -1.750  -6.785  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       4.551  -3.441  -6.334  1.00  0.00           H  
ATOM    448  N   THR A  32       4.554   1.900  -6.631  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.054   3.175  -7.129  1.00  0.00           C  
ATOM    450  C   THR A  32       2.634   3.037  -7.667  1.00  0.00           C  
ATOM    451  O   THR A  32       2.431   2.654  -8.820  1.00  0.00           O  
ATOM    452  CB  THR A  32       4.960   3.738  -8.241  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.328   3.706  -7.821  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.564   5.164  -8.591  1.00  0.00           C  
ATOM    455  H   THR A  32       4.791   1.196  -7.270  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.051   3.877  -6.307  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.847   3.122  -9.122  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.869   3.325  -8.517  1.00  0.00           H  
ATOM    459 HG21 THR A  32       3.805   5.506  -7.904  1.00  0.00           H  
ATOM    460 HG22 THR A  32       4.178   5.193  -9.599  1.00  0.00           H  
ATOM    461 HG23 THR A  32       5.430   5.805  -8.519  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.655   3.352  -6.827  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.253   3.262  -7.218  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.354   4.652  -7.389  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.291   5.662  -7.103  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.540   2.471  -6.176  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.272   2.904  -4.763  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.861   2.468  -4.094  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.151   3.747  -4.103  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.111   2.865  -2.794  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.906   4.147  -2.803  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.226   3.705  -2.148  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.880   3.651  -5.920  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.206   2.744  -8.163  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.596   2.597  -6.366  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.286   1.425  -6.258  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.554   1.810  -4.599  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -2.038   4.093  -4.614  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       1.998   2.516  -2.285  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.600   4.804  -2.300  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.420   4.016  -1.132  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.596   4.695  -7.857  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.291   5.960  -8.068  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.632   5.971  -7.342  1.00  0.00           C  
ATOM    485  O   CYS A  34      -4.124   4.930  -6.906  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.503   6.206  -9.562  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -1.067   6.909 -10.406  1.00  0.00           S  
ATOM    488  H   CYS A  34      -2.058   3.856  -8.067  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.672   6.748  -7.666  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.740   5.269 -10.044  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.330   6.889  -9.692  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -0.857   6.207 -11.508  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.220   7.157  -7.214  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.503   7.304  -6.539  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.532   6.325  -7.092  1.00  0.00           C  
ATOM    496  O   THR A  35      -6.842   6.341  -8.282  1.00  0.00           O  
ATOM    497  CB  THR A  35      -6.050   8.738  -6.678  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -5.028   9.686  -6.350  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.254   8.948  -5.773  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.779   7.950  -7.582  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.353   7.099  -5.489  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.357   8.892  -7.703  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -5.127  10.467  -6.900  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -7.089   8.446  -4.832  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -8.136   8.545  -6.248  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -7.391  10.005  -5.597  1.00  0.00           H  
ATOM    507  N   GLY A  36      -7.059   5.472  -6.219  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -8.048   4.497  -6.639  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.461   3.109  -6.805  1.00  0.00           C  
ATOM    510  O   GLY A  36      -8.163   2.109  -6.657  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.774   5.505  -5.282  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.836   4.457  -5.901  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.469   4.812  -7.583  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.170   3.048  -7.115  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.488   1.773  -7.302  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.619   0.899  -6.058  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.185   1.281  -4.971  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -4.011   2.003  -7.626  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -3.803   2.540  -9.028  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.697   3.255  -9.529  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -2.746   2.246  -9.625  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.664   3.881  -7.219  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -5.955   1.266  -8.133  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.602   2.714  -6.924  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.480   1.067  -7.535  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.220  -0.274  -6.226  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.408  -1.201  -5.117  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.151  -2.029  -4.874  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.606  -2.634  -5.798  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.593  -2.151  -5.371  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.870  -1.349  -5.635  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.785  -3.087  -4.188  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.417  -0.661  -4.405  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.545  -0.522  -7.116  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.621  -0.621  -4.230  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.366  -2.749  -6.240  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.665  -0.591  -6.375  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.633  -2.015  -6.011  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -8.814  -3.413  -4.150  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -7.141  -3.946  -4.301  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -7.538  -2.568  -3.274  1.00  0.00           H  
ATOM    542 HD11 ILE A  38     -10.378  -1.084  -4.152  1.00  0.00           H  
ATOM    543 HD12 ILE A  38      -8.733  -0.799  -3.581  1.00  0.00           H  
ATOM    544 HD13 ILE A  38      -9.532   0.395  -4.604  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.697  -2.053  -3.625  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.506  -2.810  -3.260  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.783  -3.736  -2.081  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.306  -3.310  -1.051  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.334  -1.876  -2.901  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -1.896  -1.077  -4.130  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.169  -2.680  -2.342  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.249   0.248  -3.790  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.175  -1.551  -2.933  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.216  -3.406  -4.113  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.669  -1.193  -2.136  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.184  -1.657  -4.695  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -2.760  -0.876  -4.747  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -1.094  -3.619  -2.870  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -0.254  -2.122  -2.469  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -1.333  -2.869  -1.292  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -1.951   1.048  -3.967  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -0.955   0.249  -2.751  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -0.376   0.392  -4.410  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.426  -5.007  -2.238  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.635  -5.995  -1.187  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.446  -6.044  -0.234  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.372  -6.531  -0.590  1.00  0.00           O  
ATOM    568  CB  THR A  40      -3.866  -7.400  -1.774  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -4.928  -7.361  -2.734  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.205  -8.396  -0.676  1.00  0.00           C  
ATOM    571  H   THR A  40      -3.013  -5.286  -3.082  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.517  -5.710  -0.632  1.00  0.00           H  
ATOM    573  HB  THR A  40      -2.959  -7.722  -2.265  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -5.279  -8.246  -2.860  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -5.278  -8.453  -0.559  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -3.758  -8.074   0.253  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -3.821  -9.369  -0.942  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.644  -5.538   0.978  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.587  -5.526   1.983  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.603  -6.805   2.813  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.666  -7.339   3.129  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.723  -4.315   2.926  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.506  -3.017   2.162  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -3.082  -4.321   3.608  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.521  -5.163   1.203  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.639  -5.452   1.471  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -0.961  -4.390   3.687  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -2.365  -2.819   1.538  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -1.373  -2.205   2.862  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -0.626  -3.107   1.543  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.801  -3.814   2.982  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -3.401  -5.340   3.768  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -3.011  -3.813   4.558  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.417  -7.292   3.162  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.294  -8.509   3.954  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.513  -8.253   5.224  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.661  -7.814   5.166  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.370  -9.615   3.130  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.240  -9.796   1.770  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.523 -10.303   1.633  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.468  -9.459   0.628  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -2.086 -10.471   0.382  1.00  0.00           C  
ATOM    603  CE2 PHE A  42      -0.090  -9.625  -0.626  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.369 -10.131  -0.749  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.395  -6.821   2.879  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.287  -8.826   4.231  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.414  -9.376   2.996  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.284 -10.551   3.661  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -2.085 -10.569   2.516  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.470  -9.063   0.723  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -3.086 -10.867   0.289  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.473  -9.358  -1.508  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -1.807 -10.262  -1.727  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.098  -8.530   6.372  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.577  -8.322   7.640  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.328  -6.940   8.210  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.345  -6.118   7.589  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.014  -8.878   6.358  1.00  0.00           H  
ATOM    619  HA2 GLY A  43       0.227  -9.060   8.347  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.639  -8.453   7.495  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.871  -6.683   9.396  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.702  -5.391  10.050  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.817  -4.429   9.649  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.766  -4.812   8.965  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.683  -5.562  11.570  1.00  0.00           C  
ATOM    626  CG  GLU A  44       2.035  -5.925  12.159  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.964  -6.224  13.644  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       1.995  -5.267  14.445  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       1.877  -7.417  14.005  1.00  0.00           O  
ATOM    630  H   GLU A  44       1.397  -7.380   9.842  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.244  -4.980   9.731  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.353  -4.638  12.020  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.018  -6.345  11.823  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.413  -6.799  11.649  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.714  -5.099  12.005  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.694  -3.178  10.081  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.690  -2.161   9.768  1.00  0.00           C  
ATOM    638  C   ILE A  45       4.056  -2.538  10.332  1.00  0.00           C  
ATOM    639  O   ILE A  45       4.163  -3.008  11.465  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.281  -0.783  10.322  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.947  -0.342   9.718  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.365   0.245  10.036  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.525   1.049  10.135  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.915  -2.934  10.623  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.764  -2.087   8.693  1.00  0.00           H  
ATOM    646  HB  ILE A  45       2.173  -0.868  11.393  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       1.024  -0.355   8.642  1.00  0.00           H  
ATOM    648 HG13 ILE A  45       0.174  -1.031  10.028  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       3.013   1.227  10.319  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       4.250   0.003  10.605  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       3.600   0.237   8.982  1.00  0.00           H  
ATOM    652 HD11 ILE A  45      -0.549   1.137  10.065  1.00  0.00           H  
ATOM    653 HD12 ILE A  45       0.835   1.230  11.153  1.00  0.00           H  
ATOM    654 HD13 ILE A  45       0.988   1.777   9.484  1.00  0.00           H  
ATOM    655  N   ASP A  46       5.097  -2.327   9.535  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.458  -2.642   9.955  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.962  -1.623  10.972  1.00  0.00           C  
ATOM    658  O   ASP A  46       6.242  -0.698  11.347  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.392  -2.679   8.745  1.00  0.00           C  
ATOM    660  CG  ASP A  46       7.129  -3.871   7.847  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       7.575  -4.985   8.194  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       6.479  -3.691   6.795  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.948  -1.950   8.643  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.445  -3.617  10.418  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.255  -1.778   8.165  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.415  -2.728   9.089  1.00  0.00           H  
ATOM    667  N   GLU A  47       8.203  -1.800  11.414  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.802  -0.896  12.389  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.968   0.503  11.804  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.980   1.495  12.533  1.00  0.00           O  
ATOM    671  CB  GLU A  47      10.159  -1.433  12.849  1.00  0.00           C  
ATOM    672  CG  GLU A  47      11.135  -1.677  11.710  1.00  0.00           C  
ATOM    673  CD  GLU A  47      12.526  -2.032  12.199  1.00  0.00           C  
ATOM    674  OE1 GLU A  47      12.709  -3.161  12.701  1.00  0.00           O  
ATOM    675  OE2 GLU A  47      13.431  -1.181  12.079  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.728  -2.556  11.077  1.00  0.00           H  
ATOM    677  HA  GLU A  47       8.140  -0.841  13.240  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.603  -0.721  13.530  1.00  0.00           H  
ATOM    679  HB3 GLU A  47      10.005  -2.367  13.370  1.00  0.00           H  
ATOM    680  HG2 GLU A  47      10.765  -2.491  11.104  1.00  0.00           H  
ATOM    681  HG3 GLU A  47      11.198  -0.782  11.109  1.00  0.00           H  
ATOM    682  N   ASP A  48       9.098   0.574  10.484  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.263   1.851   9.799  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.940   2.609   9.736  1.00  0.00           C  
ATOM    685  O   ASP A  48       7.875   3.792  10.065  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.807   1.630   8.387  1.00  0.00           C  
ATOM    687  CG  ASP A  48      11.277   1.260   8.384  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      12.110   2.133   8.707  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.595   0.097   8.059  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.081  -0.252   9.957  1.00  0.00           H  
ATOM    691  HA  ASP A  48       9.973   2.439  10.361  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.253   0.831   7.915  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       9.681   2.537   7.814  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.888   1.918   9.308  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.582   2.542   9.207  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.982   2.412   7.821  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.386   3.357   7.304  1.00  0.00           O  
ATOM    698  H   GLY A  49       7.000   0.976   9.058  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.917   2.077   9.920  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.677   3.590   9.449  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.142   1.240   7.216  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.614   0.991   5.880  1.00  0.00           C  
ATOM    703  C   PHE A  50       3.939  -0.375   5.807  1.00  0.00           C  
ATOM    704  O   PHE A  50       3.970  -1.147   6.766  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.735   1.074   4.842  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.383   2.427   4.766  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.095   2.931   5.843  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       6.279   3.196   3.618  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.692   4.175   5.777  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.875   4.441   3.546  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.581   4.932   4.627  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.626   0.525   7.680  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.880   1.753   5.667  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.500   0.354   5.091  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.332   0.843   3.868  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.182   2.339   6.744  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.726   2.815   2.773  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.243   4.556   6.624  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.786   5.031   2.646  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       8.047   5.904   4.573  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.329  -0.667   4.664  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.643  -1.939   4.466  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.219  -2.688   3.268  1.00  0.00           C  
ATOM    724  O   TYR A  51       3.719  -2.078   2.323  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.145  -1.708   4.265  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.355  -1.698   5.554  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.567  -2.666   6.529  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.603  -0.723   5.798  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.153  -2.662   7.708  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.326  -0.710   6.975  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.098  -1.681   7.927  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -1.817  -1.673   9.100  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.338  -0.011   3.936  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.790  -2.536   5.354  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       0.996  -0.757   3.779  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.748  -2.493   3.638  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.308  -3.433   6.355  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.780   0.037   5.050  1.00  0.00           H  
ATOM    739  HE1 TYR A  51       0.026  -3.423   8.454  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.067   0.058   7.146  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -2.228  -0.813   9.217  1.00  0.00           H  
ATOM    742  N   TYR A  52       3.145  -4.013   3.317  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.660  -4.847   2.237  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.523  -5.548   1.500  1.00  0.00           C  
ATOM    745  O   TYR A  52       2.021  -6.579   1.946  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.641  -5.883   2.789  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.731  -6.264   1.813  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.442  -6.995   0.668  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       7.051  -5.892   2.037  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       6.436  -7.346  -0.225  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       8.051  -6.237   1.148  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.738  -6.965   0.019  1.00  0.00           C  
ATOM    753  OH  TYR A  52       8.731  -7.311  -0.869  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.735  -4.441   4.097  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.182  -4.206   1.543  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       5.113  -5.487   3.674  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       4.098  -6.781   3.047  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.420  -7.292   0.479  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       7.293  -5.322   2.923  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       6.191  -7.915  -1.110  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       9.072  -5.939   1.339  1.00  0.00           H  
ATOM    762  HH  TYR A  52       8.384  -7.281  -1.764  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.121  -4.980   0.367  1.00  0.00           N  
ATOM    764  CA  GLY A  53       1.047  -5.563  -0.415  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.404  -5.696  -1.882  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.494  -5.308  -2.299  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.558  -4.158   0.060  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.819  -6.542  -0.020  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.171  -4.937  -0.325  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.483  -6.248  -2.666  1.00  0.00           N  
ATOM    771  CA  GLU A  54       0.709  -6.434  -4.094  1.00  0.00           C  
ATOM    772  C   GLU A  54      -0.310  -5.646  -4.913  1.00  0.00           C  
ATOM    773  O   GLU A  54      -1.501  -5.633  -4.598  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.632  -7.918  -4.457  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.468  -8.293  -5.669  1.00  0.00           C  
ATOM    776  CD  GLU A  54       1.223  -9.717  -6.129  1.00  0.00           C  
ATOM    777  OE1 GLU A  54       0.047 -10.133  -6.171  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       2.209 -10.414  -6.449  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.367  -6.538  -2.274  1.00  0.00           H  
ATOM    780  HA  GLU A  54       1.698  -6.067  -4.324  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       0.974  -8.500  -3.614  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.397  -8.173  -4.664  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.226  -7.622  -6.479  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.513  -8.187  -5.416  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.166  -4.989  -5.965  1.00  0.00           N  
ATOM    786  CA  LEU A  55      -0.702  -4.197  -6.829  1.00  0.00           C  
ATOM    787  C   LEU A  55      -1.000  -4.939  -8.128  1.00  0.00           C  
ATOM    788  O   LEU A  55      -2.091  -5.479  -8.310  1.00  0.00           O  
ATOM    789  CB  LEU A  55      -0.053  -2.846  -7.138  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.760  -1.986  -8.185  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -2.268  -2.168  -8.097  1.00  0.00           C  
ATOM    792  CD2 LEU A  55      -0.387  -0.520  -8.011  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.124  -5.037  -6.166  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.630  -4.030  -6.303  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.012  -2.282  -6.219  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       0.952  -3.035  -7.487  1.00  0.00           H  
ATOM    797  HG  LEU A  55      -0.444  -2.297  -9.171  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.753  -1.490  -8.782  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.597  -1.959  -7.089  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.523  -3.185  -8.355  1.00  0.00           H  
ATOM    801 HD21 LEU A  55       0.221  -0.407  -7.126  1.00  0.00           H  
ATOM    802 HD22 LEU A  55      -1.286   0.070  -7.908  1.00  0.00           H  
ATOM    803 HD23 LEU A  55       0.167  -0.185  -8.875  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.022  -4.963  -9.028  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.179  -5.641 -10.310  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.943  -6.650 -10.532  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.874  -6.401 -11.296  1.00  0.00           O  
ATOM    808  CB  ASN A  56      -0.197  -4.621 -11.450  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -1.557  -3.972 -11.625  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -2.583  -4.551 -11.268  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -1.569  -2.764 -12.176  1.00  0.00           N  
ATOM    812  H   ASN A  56       0.825  -4.514  -8.825  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -1.122  -6.166 -10.293  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       0.526  -3.846 -11.243  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.066  -5.117 -12.373  1.00  0.00           H  
ATOM    816 HD21 ASN A  56      -0.712  -2.365 -12.436  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -2.434  -2.322 -12.300  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.846  -7.793  -9.860  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.858  -8.824  -9.998  1.00  0.00           C  
ATOM    820  C   GLY A  57       3.166  -8.445  -9.331  1.00  0.00           C  
ATOM    821  O   GLY A  57       4.138  -9.197  -9.386  1.00  0.00           O  
ATOM    822  H   GLY A  57       0.080  -7.938  -9.264  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.490  -9.736  -9.553  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       2.040  -8.995 -11.049  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.189  -7.275  -8.700  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.389  -6.798  -8.022  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.144  -6.649  -6.524  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.088  -6.180  -6.099  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.836  -5.459  -8.613  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.818  -5.600  -9.764  1.00  0.00           C  
ATOM    831  CD  GLN A  58       6.649  -4.350  -9.979  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       6.406  -3.582 -10.910  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       7.636  -4.140  -9.116  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.382  -6.720  -8.691  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.169  -7.527  -8.176  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.966  -4.930  -8.973  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.307  -4.876  -7.836  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       6.484  -6.424  -9.553  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       5.266  -5.808 -10.668  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       7.772  -4.796  -8.400  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       8.190  -3.340  -9.232  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.128  -7.053  -5.726  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.021  -6.965  -4.275  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.088  -6.034  -3.707  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.281  -6.228  -3.937  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.155  -8.354  -3.648  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.259  -9.400  -4.290  1.00  0.00           C  
ATOM    848  CD  LYS A  59       4.764 -10.807  -4.020  1.00  0.00           C  
ATOM    849  CE  LYS A  59       4.259 -11.335  -2.686  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       5.115 -10.886  -1.553  1.00  0.00           N  
ATOM    851  H   LYS A  59       5.946  -7.419  -6.124  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.047  -6.564  -4.038  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.180  -8.682  -3.742  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       4.901  -8.289  -2.599  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.262  -9.303  -3.886  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.235  -9.234  -5.357  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       4.418 -11.462  -4.807  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       5.845 -10.797  -4.008  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       3.253 -10.977  -2.530  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       4.257 -12.414  -2.718  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       4.524 -10.483  -0.797  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       5.785 -10.160  -1.877  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       5.650 -11.690  -1.168  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.650  -5.024  -2.961  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.580  -4.080  -2.370  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.033  -3.436  -1.112  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.315  -4.074  -0.341  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.687  -4.920  -2.811  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.496  -4.598  -2.128  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.797  -3.306  -3.092  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.371  -2.169  -0.903  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.910  -1.437   0.272  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.877  -0.384  -0.114  1.00  0.00           C  
ATOM    874  O   LEU A  61       4.827   0.062  -1.260  1.00  0.00           O  
ATOM    875  CB  LEU A  61       7.092  -0.773   0.981  1.00  0.00           C  
ATOM    876  CG  LEU A  61       8.137  -1.720   1.572  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.430  -0.973   1.860  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.606  -2.378   2.837  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.945  -1.713  -1.553  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.450  -2.146   0.944  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.590  -0.136   0.267  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.697  -0.170   1.786  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.355  -2.499   0.854  1.00  0.00           H  
ATOM    884 HD11 LEU A  61      10.238  -1.422   1.301  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       9.650  -1.028   2.916  1.00  0.00           H  
ATOM    886 HD13 LEU A  61       9.322   0.061   1.568  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       7.374  -1.618   3.567  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       8.356  -3.045   3.237  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       6.713  -2.939   2.603  1.00  0.00           H  
ATOM    890  N   VAL A  62       4.054   0.012   0.852  1.00  0.00           N  
ATOM    891  CA  VAL A  62       3.023   1.016   0.615  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.644   1.731   1.907  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.354   1.107   2.928  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.759   0.388  -0.002  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       2.008  -0.001  -1.451  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.311  -0.816   0.813  1.00  0.00           C  
ATOM    897  H   VAL A  62       4.142  -0.380   1.746  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.417   1.741  -0.084  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.969   1.125   0.019  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       1.078   0.039  -1.999  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       2.717   0.685  -1.892  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       2.406  -1.004  -1.491  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       1.722  -0.748   1.809  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       0.232  -0.832   0.869  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       1.660  -1.721   0.339  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.645   3.071   1.864  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.303   3.901   3.023  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.822   3.816   3.379  1.00  0.00           C  
ATOM    909  O   PRO A  63      -0.039   4.200   2.589  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.662   5.316   2.565  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.565   5.270   1.079  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.981   3.881   0.681  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.895   3.639   3.888  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       1.960   6.022   2.986  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.663   5.560   2.888  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.548   5.460   0.771  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.233   5.999   0.645  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.421   3.552  -0.183  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       4.041   3.847   0.480  1.00  0.00           H  
ATOM    920  N   SER A  64       0.534   3.310   4.575  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.843   3.172   5.034  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.568   4.513   4.989  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.797   4.566   4.952  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.874   2.610   6.457  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.196   2.588   6.967  1.00  0.00           O  
ATOM    926  H   SER A  64       1.265   3.021   5.160  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.345   2.482   4.373  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.486   1.603   6.452  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.263   3.229   7.098  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.181   2.792   7.905  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.797   5.596   4.992  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.365   6.939   4.952  1.00  0.00           C  
ATOM    933  C   ASN A  65      -1.854   7.281   3.548  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.298   8.400   3.289  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.328   7.967   5.407  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.565   7.437   6.513  1.00  0.00           C  
ATOM    937  OD1 ASN A  65       0.134   6.639   7.345  1.00  0.00           O  
ATOM    938  ND2 ASN A  65       1.816   7.880   6.526  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.176   5.490   5.022  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -2.205   6.964   5.629  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.294   8.238   4.567  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.838   8.847   5.771  1.00  0.00           H  
ATOM    943 HD21 ASN A  65       2.090   8.516   5.831  1.00  0.00           H  
ATOM    944 HD22 ASN A  65       2.416   7.554   7.229  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.770   6.310   2.644  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.203   6.508   1.266  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.125   5.377   0.818  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.225   5.077  -0.372  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -0.992   6.592   0.335  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.088   7.754   0.632  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.512   7.883   1.874  1.00  0.00           C  
ATOM    952  CD2 PHE A  66       0.161   8.719  -0.331  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.345   8.952   2.150  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.993   9.789  -0.061  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.584   9.906   1.181  1.00  0.00           C  
ATOM    956  H   PHE A  66      -1.407   5.439   2.912  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.747   7.438   1.221  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.410   5.688   0.431  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.336   6.689  -0.683  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.325   7.137   2.633  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.302   8.629  -1.303  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       1.806   9.040   3.123  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       1.178  10.534  -0.820  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.235  10.741   1.395  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.796   4.753   1.780  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.710   3.654   1.486  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.863   3.624   2.484  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.778   4.208   3.564  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.961   2.321   1.514  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.518   2.351   1.010  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.745   1.150   1.534  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.485   2.386  -0.511  1.00  0.00           C  
ATOM    973  H   LEU A  67      -3.675   5.037   2.710  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -5.110   3.813   0.496  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.948   1.971   2.535  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.512   1.620   0.903  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -2.033   3.245   1.377  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -0.716   1.218   1.215  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -2.183   0.243   1.146  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -1.788   1.138   2.613  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -1.651   2.989  -0.838  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -3.406   2.814  -0.881  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -2.375   1.382  -0.892  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.940   2.937   2.115  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -8.110   2.830   2.979  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.773   1.464   2.830  1.00  0.00           C  
ATOM    987  O   GLU A  68      -8.962   0.973   1.718  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -9.116   3.936   2.652  1.00  0.00           C  
ATOM    989  CG  GLU A  68     -10.384   3.871   3.488  1.00  0.00           C  
ATOM    990  CD  GLU A  68     -11.384   4.948   3.114  1.00  0.00           C  
ATOM    991  OE1 GLU A  68     -12.176   4.721   2.176  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -11.374   6.017   3.759  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.948   2.493   1.242  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.780   2.947   4.000  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.647   4.894   2.820  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -9.392   3.858   1.611  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -10.846   2.907   3.343  1.00  0.00           H  
ATOM    998  HG3 GLU A  68     -10.120   3.991   4.528  1.00  0.00           H  
ATOM    999  N   GLU A  69      -9.123   0.856   3.960  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.763  -0.454   3.955  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -11.028  -0.438   3.101  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -12.017   0.207   3.449  1.00  0.00           O  
ATOM   1003  CB  GLU A  69     -10.104  -0.885   5.383  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.840  -2.212   5.459  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -11.553  -2.409   6.783  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69     -10.952  -2.101   7.833  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -12.714  -2.870   6.768  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.946   1.299   4.816  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -9.067  -1.162   3.532  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -9.187  -0.972   5.948  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.725  -0.127   5.836  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.571  -2.250   4.665  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69     -10.127  -3.013   5.329  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -10.988  -1.152   1.981  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -12.130  -1.222   1.077  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -13.249  -2.071   1.669  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -13.033  -3.222   2.050  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.728  -1.803  -0.291  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -12.956  -2.010  -1.165  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.720  -0.895  -0.980  1.00  0.00           C  
ATOM   1021  H   VAL A  70     -10.171  -1.645   1.758  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.496  -0.217   0.924  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.263  -2.764  -0.129  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -12.861  -1.418  -2.064  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -13.039  -3.055  -1.427  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -13.838  -1.703  -0.624  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70     -11.171   0.068  -1.164  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70      -9.854  -0.772  -0.346  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70     -10.419  -1.337  -1.918  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL       4
ATOM     66  N   ARG A   8      -5.737  -7.786   3.033  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.873  -6.895   2.829  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.647  -5.993   1.620  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.529  -5.540   1.372  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.110  -6.043   4.078  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.106  -4.915   4.244  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -6.607  -3.863   5.222  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -5.509  -3.154   5.873  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -5.666  -2.377   6.939  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.870  -2.210   7.471  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -4.618  -1.765   7.476  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.871  -7.406   3.290  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.745  -7.506   2.650  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -8.098  -5.611   4.022  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.053  -6.679   4.948  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.178  -5.323   4.617  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.938  -4.451   3.284  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.214  -3.150   4.683  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.208  -4.349   5.976  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -4.612  -3.263   5.497  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -7.661  -2.671   7.069  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.985  -1.625   8.274  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -3.710  -1.888   7.078  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -4.738  -1.180   8.278  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.714  -5.737   0.871  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.631  -4.890  -0.313  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.851  -3.424   0.050  1.00  0.00           C  
ATOM     93  O   ARG A   9      -8.972  -3.009   0.344  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.664  -5.329  -1.353  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.284  -6.604  -2.088  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.502  -7.282  -2.695  1.00  0.00           C  
ATOM     97  NE  ARG A   9      -9.133  -8.255  -3.719  1.00  0.00           N  
ATOM     98  CZ  ARG A   9      -8.898  -7.935  -4.987  1.00  0.00           C  
ATOM     99  NH1 ARG A   9      -8.992  -6.674  -5.384  1.00  0.00           N  
ATOM    100  NH2 ARG A   9      -8.567  -8.878  -5.860  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.578  -6.127   1.120  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.642  -5.001  -0.732  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.609  -5.494  -0.858  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -8.781  -4.541  -2.081  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.590  -6.360  -2.879  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -7.814  -7.283  -1.392  1.00  0.00           H  
ATOM    107  HD2 ARG A   9     -10.045  -7.787  -1.911  1.00  0.00           H  
ATOM    108  HD3 ARG A   9     -10.133  -6.526  -3.140  1.00  0.00           H  
ATOM    109  HE  ARG A   9      -9.058  -9.194  -3.447  1.00  0.00           H  
ATOM    110 HH11 ARG A   9      -9.240  -5.961  -4.728  1.00  0.00           H  
ATOM    111 HH12 ARG A   9      -8.813  -6.436  -6.339  1.00  0.00           H  
ATOM    112 HH21 ARG A   9      -8.495  -9.830  -5.564  1.00  0.00           H  
ATOM    113 HH22 ARG A   9      -8.391  -8.637  -6.814  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.774  -2.647   0.028  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.850  -1.227   0.354  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.012  -0.387  -0.909  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.580  -0.785  -1.991  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.596  -0.789   1.115  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.191  -1.749   2.222  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.235  -0.945   3.522  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.504   0.039   4.316  1.00  0.00           C  
ATOM    122  H   MET A  10      -5.907  -3.035  -0.215  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.713  -1.078   0.985  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.776  -0.711   0.418  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.777   0.179   1.556  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -6.084  -2.170   2.660  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.595  -2.541   1.792  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -6.382  -0.568   4.478  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -5.137   0.402   5.265  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -5.758   0.877   3.683  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.637   0.777  -0.764  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -7.855   1.674  -1.893  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.039   2.953  -1.744  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.226   3.714  -0.795  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.344   2.041  -2.038  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.838   2.767  -0.797  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.564   2.885  -3.284  1.00  0.00           C  
ATOM    138  H   VAL A  11      -7.958   1.039   0.124  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.543   1.161  -2.791  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -9.910   1.127  -2.143  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -9.101   2.681  -0.012  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -9.999   3.810  -1.029  1.00  0.00           H  
ATOM    143 HG13 VAL A  11     -10.767   2.325  -0.467  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -8.750   2.726  -3.975  1.00  0.00           H  
ATOM    145 HG22 VAL A  11     -10.495   2.600  -3.753  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -9.606   3.929  -3.009  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.134   3.184  -2.689  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.291   4.373  -2.665  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.134   5.642  -2.585  1.00  0.00           C  
ATOM    150  O   ALA A  12      -6.832   5.996  -3.536  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.394   4.409  -3.893  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.032   2.541  -3.421  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.660   4.317  -1.790  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -5.005   4.393  -4.784  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -3.801   5.311  -3.879  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -3.742   3.549  -3.888  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.064   6.322  -1.446  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.822   7.552  -1.242  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.212   8.704  -2.033  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.920   9.603  -2.486  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.866   7.906   0.246  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.540   6.882   1.160  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -7.274   7.214   2.620  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -9.036   6.828   0.887  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.491   5.990  -0.725  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.829   7.383  -1.593  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.849   8.033   0.585  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.397   8.842   0.346  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -7.126   5.903   0.960  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -6.862   6.348   3.116  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -8.200   7.497   3.099  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -6.572   8.033   2.681  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.381   5.809   0.981  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.233   7.184  -0.114  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.555   7.451   1.600  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.894   8.671  -2.197  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.188   9.713  -2.933  1.00  0.00           C  
ATOM    178  C   TYR A  14      -2.989   9.135  -3.679  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.237   8.326  -3.136  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.727  10.817  -1.980  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.780  11.229  -0.976  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -4.881  10.593   0.255  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -5.673  12.256  -1.259  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -5.842  10.966   1.174  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -6.636  12.636  -0.345  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.717  11.988   0.870  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.675  12.364   1.784  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.383   7.928  -1.812  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.875  10.135  -3.651  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.864  10.472  -1.432  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.457  11.690  -2.556  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -4.194   9.793   0.490  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -5.607  12.761  -2.211  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -5.906  10.459   2.126  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -7.321  13.436  -0.582  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -7.580  11.837   2.581  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.817   9.559  -4.926  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.709   9.087  -5.748  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.393   9.158  -4.979  1.00  0.00           C  
ATOM    200  O   ASP A  15      -0.094  10.163  -4.333  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.610   9.912  -7.032  1.00  0.00           C  
ATOM    202  CG  ASP A  15      -0.187  10.013  -7.547  1.00  0.00           C  
ATOM    203  OD1 ASP A  15       0.329   9.000  -8.066  1.00  0.00           O  
ATOM    204  OD2 ASP A  15       0.409  11.104  -7.433  1.00  0.00           O  
ATOM    205  H   ASP A  15      -3.450  10.205  -5.303  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.903   8.057  -6.008  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -2.218   9.452  -7.796  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -1.975  10.910  -6.839  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.389   8.087  -5.054  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.671   8.027  -4.362  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.828   8.036  -5.357  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.646   7.748  -6.540  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.745   6.774  -3.488  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.072   6.604  -2.784  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.487   7.508  -1.814  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       3.911   5.540  -3.089  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.699   7.358  -1.169  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.124   5.380  -2.447  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.514   6.292  -1.488  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.722   6.137  -0.848  1.00  0.00           O  
ATOM    221  H   TYR A  16       0.096   7.317  -5.585  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.748   8.900  -3.730  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       0.974   6.823  -2.734  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.582   5.903  -4.106  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       2.846   8.342  -1.566  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.603   4.827  -3.841  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       5.004   8.071  -0.418  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.763   4.546  -2.698  1.00  0.00           H  
ATOM    229  HH  TYR A  16       7.354   5.736  -1.450  1.00  0.00           H  
ATOM    230  N   ASP A  17       4.017   8.368  -4.868  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.205   8.413  -5.712  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.475   8.374  -4.866  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.858   9.357  -4.232  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.194   9.673  -6.578  1.00  0.00           C  
ATOM    235  CG  ASP A  17       4.484   9.459  -7.901  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       4.849   8.508  -8.624  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.563  10.243  -8.213  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.098   8.587  -3.915  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.189   7.545  -6.354  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       4.689  10.465  -6.044  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       6.212   9.972  -6.781  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.143   7.211  -4.855  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.379   7.015  -4.091  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.551   7.796  -4.675  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.677   7.700  -4.187  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.630   5.510  -4.203  1.00  0.00           C  
ATOM    247  CG  PRO A  18       7.947   5.104  -5.463  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.744   5.998  -5.588  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.250   7.285  -3.053  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.694   5.323  -4.251  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.209   5.006  -3.346  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.610   5.247  -6.302  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.640   4.070  -5.397  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.547   6.221  -6.626  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.882   5.536  -5.129  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.279   8.570  -5.721  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.312   9.367  -6.371  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.316  10.795  -5.834  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.306  11.514  -5.964  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.097   9.381  -7.886  1.00  0.00           C  
ATOM    261  CG  ARG A  19      10.245   8.015  -8.535  1.00  0.00           C  
ATOM    262  CD  ARG A  19      10.442   8.131 -10.038  1.00  0.00           C  
ATOM    263  NE  ARG A  19       9.280   8.720 -10.699  1.00  0.00           N  
ATOM    264  CZ  ARG A  19       9.165   8.838 -12.017  1.00  0.00           C  
ATOM    265  NH1 ARG A  19      10.136   8.409 -12.811  1.00  0.00           N  
ATOM    266  NH2 ARG A  19       8.077   9.385 -12.543  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.361   8.605  -6.064  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.267   8.911  -6.157  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.102   9.747  -8.093  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      10.817  10.049  -8.333  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      11.103   7.515  -8.109  1.00  0.00           H  
ATOM    272  HG3 ARG A  19       9.355   7.435  -8.341  1.00  0.00           H  
ATOM    273  HD2 ARG A  19      11.305   8.752 -10.228  1.00  0.00           H  
ATOM    274  HD3 ARG A  19      10.613   7.144 -10.443  1.00  0.00           H  
ATOM    275  HE  ARG A  19       8.551   9.044 -10.130  1.00  0.00           H  
ATOM    276 HH11 ARG A  19      10.957   7.995 -12.418  1.00  0.00           H  
ATOM    277 HH12 ARG A  19      10.046   8.497 -13.804  1.00  0.00           H  
ATOM    278 HH21 ARG A  19       7.343   9.710 -11.947  1.00  0.00           H  
ATOM    279 HH22 ARG A  19       7.991   9.473 -13.534  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.202  11.197  -5.230  1.00  0.00           N  
ATOM    281  CA  GLU A  20       9.078  12.540  -4.674  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.782  12.484  -3.178  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.436  13.155  -2.380  1.00  0.00           O  
ATOM    284  CB  GLU A  20       7.972  13.314  -5.395  1.00  0.00           C  
ATOM    285  CG  GLU A  20       6.612  12.641  -5.323  1.00  0.00           C  
ATOM    286  CD  GLU A  20       5.563  13.355  -6.154  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       5.029  14.380  -5.683  1.00  0.00           O  
ATOM    288  OE2 GLU A  20       5.278  12.888  -7.277  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.446  10.578  -5.157  1.00  0.00           H  
ATOM    290  HA  GLU A  20      10.018  13.049  -4.824  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       7.890  14.296  -4.953  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       8.244  13.419  -6.435  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       6.706  11.628  -5.684  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       6.286  12.627  -4.294  1.00  0.00           H  
ATOM    295  N   SER A  21       7.792  11.680  -2.806  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.406  11.539  -1.407  1.00  0.00           C  
ATOM    297  C   SER A  21       8.492  10.819  -0.613  1.00  0.00           C  
ATOM    298  O   SER A  21       9.006  11.345   0.374  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.085  10.775  -1.295  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.554  10.864   0.016  1.00  0.00           O  
ATOM    301  H   SER A  21       7.308  11.170  -3.490  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.274  12.530  -0.998  1.00  0.00           H  
ATOM    303  HB2 SER A  21       5.371  11.191  -1.989  1.00  0.00           H  
ATOM    304  HB3 SER A  21       6.254   9.734  -1.532  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.622  11.089  -0.031  1.00  0.00           H  
ATOM    306  N   SER A  22       8.836   9.613  -1.053  1.00  0.00           N  
ATOM    307  CA  SER A  22       9.858   8.818  -0.382  1.00  0.00           C  
ATOM    308  C   SER A  22      11.234   9.457  -0.541  1.00  0.00           C  
ATOM    309  O   SER A  22      11.573  10.010  -1.588  1.00  0.00           O  
ATOM    310  CB  SER A  22       9.876   7.395  -0.942  1.00  0.00           C  
ATOM    311  OG  SER A  22      10.658   6.537  -0.129  1.00  0.00           O  
ATOM    312  H   SER A  22       8.389   9.248  -1.845  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.612   8.779   0.669  1.00  0.00           H  
ATOM    314  HB2 SER A  22       8.867   7.013  -0.981  1.00  0.00           H  
ATOM    315  HB3 SER A  22      10.295   7.408  -1.938  1.00  0.00           H  
ATOM    316  HG  SER A  22      10.778   5.695  -0.575  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.048   9.380   0.522  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.401   9.945   0.526  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.353   9.174  -0.382  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.560   9.413  -0.376  1.00  0.00           O  
ATOM    321  CB  PRO A  23      13.835   9.816   1.988  1.00  0.00           C  
ATOM    322  CG  PRO A  23      13.028   8.684   2.525  1.00  0.00           C  
ATOM    323  CD  PRO A  23      11.710   8.736   1.802  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.397  10.986   0.240  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      14.894   9.605   2.035  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      13.622  10.736   2.513  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      13.529   7.749   2.325  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      12.878   8.811   3.587  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.328   7.739   1.643  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      10.999   9.331   2.357  1.00  0.00           H  
ATOM    331  N   ASN A  24      13.802   8.248  -1.160  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.604   7.442  -2.074  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.389   6.377  -1.314  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.590   6.207  -1.524  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.565   8.333  -2.864  1.00  0.00           C  
ATOM    336  CG  ASN A  24      15.012   9.727  -3.084  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      13.910   9.895  -3.607  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      15.777  10.737  -2.685  1.00  0.00           N  
ATOM    339  H   ASN A  24      12.834   8.104  -1.119  1.00  0.00           H  
ATOM    340  HA  ASN A  24      13.931   6.954  -2.762  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.496   8.417  -2.322  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.753   7.883  -3.828  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      16.643  10.528  -2.276  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      15.443  11.649  -2.814  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.701   5.661  -0.429  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.332   4.611   0.361  1.00  0.00           C  
ATOM    347  C   VAL A  25      14.932   3.229  -0.142  1.00  0.00           C  
ATOM    348  O   VAL A  25      13.939   2.657   0.308  1.00  0.00           O  
ATOM    349  CB  VAL A  25      14.962   4.731   1.851  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      15.617   5.957   2.468  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.451   4.782   2.021  1.00  0.00           C  
ATOM    352  H   VAL A  25      13.746   5.843  -0.306  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.403   4.722   0.268  1.00  0.00           H  
ATOM    354  HB  VAL A  25      15.332   3.856   2.365  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      15.283   6.068   3.489  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      16.691   5.839   2.450  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      15.342   6.835   1.903  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      13.152   5.786   2.281  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      12.974   4.492   1.096  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      13.154   4.103   2.807  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.712   2.697  -1.077  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.440   1.380  -1.641  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.091   1.362  -2.354  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.451   0.317  -2.466  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.464   0.317  -0.542  1.00  0.00           C  
ATOM    366  CG  ASP A  26      16.871  -0.009  -0.082  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.778  -0.060  -0.939  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      17.066  -0.214   1.135  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.489   3.202  -1.395  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.215   1.160  -2.359  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      14.901   0.674   0.309  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      15.008  -0.588  -0.915  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.665   2.526  -2.833  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.393   2.645  -3.535  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.215   1.515  -4.543  1.00  0.00           C  
ATOM    376  O   VAL A  27      11.092   1.112  -4.846  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.280   3.994  -4.268  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.249   5.143  -3.271  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.427   4.163  -5.253  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.220   3.325  -2.712  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.601   2.589  -2.803  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.353   4.003  -4.822  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      11.288   5.166  -2.778  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      13.028   5.003  -2.536  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      12.408   6.076  -3.792  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      13.030   4.380  -6.233  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      14.059   4.979  -4.933  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      14.006   3.253  -5.291  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.330   1.008  -5.059  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.296  -0.076  -6.034  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.283  -1.143  -5.627  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.758  -1.870  -6.470  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.683  -0.705  -6.180  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.660   0.153  -6.966  1.00  0.00           C  
ATOM    395  CD  GLU A  28      16.979  -0.551  -7.223  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      17.509  -1.180  -6.284  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      17.480  -0.472  -8.364  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.195   1.371  -4.778  1.00  0.00           H  
ATOM    399  HA  GLU A  28      12.999   0.341  -6.984  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      15.095  -0.872  -5.195  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.584  -1.654  -6.684  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      15.214   0.406  -7.916  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      15.854   1.058  -6.409  1.00  0.00           H  
ATOM    404  N   ALA A  29      12.014  -1.229  -4.328  1.00  0.00           N  
ATOM    405  CA  ALA A  29      11.063  -2.205  -3.809  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.689  -1.576  -3.601  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.664  -2.230  -3.788  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.576  -2.799  -2.505  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.464  -0.622  -3.705  1.00  0.00           H  
ATOM    410  HA  ALA A  29      10.977  -3.004  -4.531  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      11.172  -2.241  -1.673  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      11.265  -3.830  -2.433  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      12.654  -2.745  -2.485  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.678  -0.305  -3.214  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.429   0.411  -2.980  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.508   0.309  -4.193  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.969   0.156  -5.325  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.709   1.880  -2.661  1.00  0.00           C  
ATOM    419  CG  GLU A  30       9.125   2.122  -1.219  1.00  0.00           C  
ATOM    420  CD  GLU A  30       9.017   3.580  -0.817  1.00  0.00           C  
ATOM    421  OE1 GLU A  30       9.772   4.405  -1.371  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       8.176   3.895   0.052  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.529   0.163  -3.082  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.939  -0.045  -2.132  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.500   2.232  -3.306  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.815   2.455  -2.856  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.489   1.537  -0.571  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      10.151   1.805  -1.096  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.205   0.393  -3.947  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.218   0.310  -5.018  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.709   1.697  -5.398  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.504   2.553  -4.537  1.00  0.00           O  
ATOM    433  CB  LEU A  31       4.047  -0.577  -4.592  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.362  -2.062  -4.410  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.235  -2.759  -3.662  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.599  -2.726  -5.759  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.899   0.514  -3.025  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.699  -0.132  -5.879  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.673  -0.201  -3.652  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.277  -0.490  -5.345  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.264  -2.164  -3.823  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       2.311  -2.633  -4.205  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       3.136  -2.326  -2.677  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       3.461  -3.811  -3.571  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       4.359  -2.030  -6.549  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       3.969  -3.600  -5.845  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       5.635  -3.019  -5.839  1.00  0.00           H  
ATOM    448  N   THR A  32       4.504   1.912  -6.694  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.018   3.194  -7.188  1.00  0.00           C  
ATOM    450  C   THR A  32       2.592   3.075  -7.715  1.00  0.00           C  
ATOM    451  O   THR A  32       2.373   2.665  -8.855  1.00  0.00           O  
ATOM    452  CB  THR A  32       4.922   3.745  -8.307  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.297   3.644  -7.920  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.581   5.195  -8.614  1.00  0.00           C  
ATOM    455  H   THR A  32       4.686   1.191  -7.332  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.030   3.895  -6.366  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.763   3.156  -9.200  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.856   3.773  -8.689  1.00  0.00           H  
ATOM    459 HG21 THR A  32       5.454   5.695  -9.005  1.00  0.00           H  
ATOM    460 HG22 THR A  32       4.258   5.688  -7.709  1.00  0.00           H  
ATOM    461 HG23 THR A  32       3.788   5.231  -9.346  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.625   3.436  -6.878  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.219   3.369  -7.260  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.362   4.768  -7.443  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.334   5.768  -7.265  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.583   2.606  -6.204  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.239   2.994  -4.794  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.910   2.512  -4.189  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.066   3.842  -4.074  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.229   2.868  -2.892  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.752   4.202  -2.778  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.396   3.713  -2.185  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.862   3.754  -5.982  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.156   2.840  -8.199  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.635   2.796  -6.353  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.394   1.548  -6.313  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.562   1.850  -4.741  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -1.965   4.224  -4.536  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       2.127   2.484  -2.432  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.405   4.863  -2.227  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.644   3.993  -1.172  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.640   4.829  -7.800  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.315   6.105  -8.009  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.621   6.164  -7.223  1.00  0.00           C  
ATOM    485  O   CYS A  34      -4.070   5.161  -6.667  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.592   6.321  -9.497  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -2.870   8.049  -9.953  1.00  0.00           S  
ATOM    488  H   CYS A  34      -2.142   3.997  -7.927  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.661   6.887  -7.656  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -1.748   5.963 -10.069  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.471   5.760  -9.778  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -1.760   8.508 -10.511  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.226   7.347  -7.179  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.478   7.539  -6.458  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.549   6.571  -6.950  1.00  0.00           C  
ATOM    496  O   THR A  35      -7.056   6.705  -8.063  1.00  0.00           O  
ATOM    497  CB  THR A  35      -5.997   8.981  -6.608  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -4.961   9.912  -6.278  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.203   9.218  -5.710  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.819   8.109  -7.642  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.292   7.352  -5.410  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.296   9.135  -7.635  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -4.447  10.110  -7.065  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -8.104   8.939  -6.236  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -7.251  10.263  -5.442  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -7.109   8.620  -4.817  1.00  0.00           H  
ATOM    507  N   GLY A  36      -6.890   5.597  -6.112  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -7.900   4.622  -6.480  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.336   3.219  -6.594  1.00  0.00           C  
ATOM    510  O   GLY A  36      -7.968   2.253  -6.167  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.452   5.540  -5.237  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.678   4.626  -5.731  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.326   4.904  -7.431  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.146   3.107  -7.172  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.498   1.811  -7.342  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.614   0.975  -6.072  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.188   1.398  -4.997  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -4.025   1.998  -7.711  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -3.841   2.454  -9.146  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.397   3.512  -9.508  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -3.141   1.753  -9.905  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.692   3.914  -7.493  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -5.998   1.293  -8.147  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.589   2.741  -7.059  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.506   1.060  -7.581  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.195  -0.213  -6.203  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.367  -1.109  -5.066  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.132  -1.980  -4.861  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.587  -2.536  -5.815  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.598  -2.017  -5.246  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.822  -1.183  -5.631  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.866  -2.803  -3.972  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.481  -0.498  -4.455  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.514  -0.495  -7.086  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.517  -0.502  -4.185  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.387  -2.720  -6.037  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.523  -0.420  -6.333  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.555  -1.827  -6.095  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -8.809  -3.322  -4.061  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -7.074  -3.521  -3.819  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -7.906  -2.126  -3.132  1.00  0.00           H  
ATOM    542 HD11 ILE A  38      -9.668  -1.222  -3.675  1.00  0.00           H  
ATOM    543 HD12 ILE A  38      -8.832   0.278  -4.079  1.00  0.00           H  
ATOM    544 HD13 ILE A  38     -10.418  -0.062  -4.772  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.698  -2.096  -3.610  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.530  -2.902  -3.279  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.833  -3.866  -2.137  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.415  -3.481  -1.123  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.330  -2.020  -2.888  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -1.920  -1.128  -4.061  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.161  -2.885  -2.439  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.308   0.188  -3.635  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.175  -1.628  -2.894  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.260  -3.473  -4.156  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.625  -1.397  -2.057  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.194  -1.650  -4.666  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -2.792  -0.911  -4.661  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -0.252  -2.302  -2.465  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -1.336  -3.232  -1.432  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -1.065  -3.732  -3.101  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -0.284   0.029  -3.332  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -1.337   0.883  -4.461  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -1.869   0.593  -2.805  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.431  -5.122  -2.307  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.659  -6.141  -1.291  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.499  -6.201  -0.303  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.456  -6.788  -0.590  1.00  0.00           O  
ATOM    568  CB  THR A  40      -3.852  -7.532  -1.924  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -4.832  -7.465  -2.965  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.285  -8.547  -0.877  1.00  0.00           C  
ATOM    571  H   THR A  40      -2.972  -5.367  -3.138  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.562  -5.884  -0.756  1.00  0.00           H  
ATOM    573  HB  THR A  40      -2.910  -7.852  -2.346  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -5.485  -6.796  -2.747  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -3.441  -9.163  -0.601  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -5.068  -9.170  -1.282  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -4.652  -8.029  -0.004  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.688  -5.590   0.862  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.658  -5.576   1.894  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.675  -6.867   2.705  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.712  -7.517   2.836  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.836  -4.380   2.848  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.736  -3.068   2.085  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -3.165  -4.479   3.583  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.542  -5.139   1.033  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.699  -5.481   1.407  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -1.042  -4.407   3.579  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -2.307  -3.139   1.171  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -2.128  -2.266   2.694  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -0.702  -2.868   1.848  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -2.985  -4.511   4.647  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -3.772  -3.617   3.347  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -3.680  -5.377   3.277  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.519  -7.232   3.249  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.399  -8.446   4.048  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.338  -8.167   5.355  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.486  -7.724   5.350  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.333  -9.532   3.258  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.265  -9.796   1.906  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.421 -10.550   1.780  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.328  -9.290   0.760  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -1.973 -10.795   0.537  1.00  0.00           C  
ATOM    603  CE2 PHE A  42      -0.220  -9.531  -0.486  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.373 -10.283  -0.597  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.274  -6.672   3.109  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.396  -8.790   4.278  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.360  -9.232   3.113  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.308 -10.454   3.819  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -1.893 -10.949   2.666  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.230  -8.700   0.847  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -2.875 -11.383   0.452  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.252  -9.130  -1.370  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -1.802 -10.474  -1.570  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.332  -8.429   6.473  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.275  -8.200   7.771  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.076  -6.779   8.261  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.434  -5.930   7.531  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.245  -8.781   6.416  1.00  0.00           H  
ATOM    619  HA2 GLY A  43      -0.163  -8.881   8.486  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.334  -8.399   7.702  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.479  -6.521   9.502  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.339  -5.193  10.088  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.456  -4.268   9.612  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.305  -4.663   8.813  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.352  -5.282  11.616  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.716  -5.623  12.194  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.631  -6.172  13.605  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       0.768  -5.700  14.375  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.427  -7.074  13.938  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.878  -7.239  10.035  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.609  -4.787   9.769  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.039  -4.332  12.023  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.347  -6.044  11.926  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.185  -6.363  11.564  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.321  -4.728  12.208  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.446  -3.035  10.108  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.457  -2.054   9.734  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.827  -2.441  10.280  1.00  0.00           C  
ATOM    639  O   ILE A  45       3.941  -2.954  11.393  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.092  -0.647  10.244  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.792  -0.167   9.595  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.224   0.329   9.960  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.240   1.098  10.214  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.743  -2.780  10.741  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.507  -2.022   8.655  1.00  0.00           H  
ATOM    646  HB  ILE A  45       1.955  -0.701  11.313  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       0.969   0.026   8.549  1.00  0.00           H  
ATOM    648 HG13 ILE A  45       0.043  -0.940   9.693  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       3.764   0.530  10.874  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       3.897  -0.102   9.234  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       2.817   1.250   9.573  1.00  0.00           H  
ATOM    652 HD11 ILE A  45       0.087   0.945  11.272  1.00  0.00           H  
ATOM    653 HD12 ILE A  45       0.937   1.908  10.063  1.00  0.00           H  
ATOM    654 HD13 ILE A  45      -0.703   1.344   9.748  1.00  0.00           H  
ATOM    655  N   ASP A  46       4.865  -2.190   9.490  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.229  -2.509   9.896  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.772  -1.455  10.856  1.00  0.00           C  
ATOM    658  O   ASP A  46       6.200  -0.374  10.992  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.137  -2.614   8.669  1.00  0.00           C  
ATOM    660  CG  ASP A  46       6.672  -3.679   7.695  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       6.629  -4.864   8.087  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       6.354  -3.328   6.539  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.710  -1.779   8.614  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.210  -3.463  10.401  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.149  -1.664   8.155  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.139  -2.858   8.991  1.00  0.00           H  
ATOM    667  N   GLU A  47       7.877  -1.780  11.520  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.494  -0.861  12.469  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.620   0.537  11.871  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.394   1.538  12.551  1.00  0.00           O  
ATOM    671  CB  GLU A  47       9.874  -1.375  12.886  1.00  0.00           C  
ATOM    672  CG  GLU A  47      10.835  -1.553  11.723  1.00  0.00           C  
ATOM    673  CD  GLU A  47      12.203  -2.035  12.164  1.00  0.00           C  
ATOM    674  OE1 GLU A  47      12.296  -3.173  12.669  1.00  0.00           O  
ATOM    675  OE2 GLU A  47      13.180  -1.274  12.004  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.286  -2.657  11.368  1.00  0.00           H  
ATOM    677  HA  GLU A  47       7.861  -0.811  13.342  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.310  -0.675  13.583  1.00  0.00           H  
ATOM    679  HB3 GLU A  47       9.755  -2.330  13.377  1.00  0.00           H  
ATOM    680  HG2 GLU A  47      10.419  -2.275  11.036  1.00  0.00           H  
ATOM    681  HG3 GLU A  47      10.949  -0.604  11.219  1.00  0.00           H  
ATOM    682  N   ASP A  48       8.982   0.597  10.594  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.137   1.871   9.902  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.807   2.613   9.825  1.00  0.00           C  
ATOM    685  O   ASP A  48       7.683   3.739  10.307  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.693   1.647   8.495  1.00  0.00           C  
ATOM    687  CG  ASP A  48      11.164   1.282   8.505  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      11.952   2.009   9.147  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.528   0.270   7.871  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.148  -0.236  10.104  1.00  0.00           H  
ATOM    691  HA  ASP A  48       9.837   2.470  10.464  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.145   0.845   8.022  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       9.568   2.552   7.918  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.813   1.975   9.214  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.505   2.590   9.084  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.913   2.406   7.701  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.259   3.306   7.173  1.00  0.00           O  
ATOM    698  H   GLY A  49       6.969   1.079   8.849  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.839   2.151   9.811  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.596   3.647   9.286  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.143   1.238   7.111  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.630   0.939   5.779  1.00  0.00           C  
ATOM    703  C   PHE A  50       3.938  -0.421   5.755  1.00  0.00           C  
ATOM    704  O   PHE A  50       3.988  -1.172   6.729  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.766   0.964   4.754  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.402   2.316   4.597  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.247   2.817   5.574  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       6.154   3.086   3.472  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.834   4.060   5.433  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.738   4.330   3.325  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.578   4.818   4.307  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.672   0.560   7.583  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.910   1.701   5.524  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.534   0.271   5.062  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.379   0.664   3.792  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.447   2.224   6.456  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.496   2.706   2.704  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.490   4.438   6.202  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.537   4.921   2.444  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       8.036   5.789   4.194  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.292  -0.729   4.636  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.587  -1.996   4.485  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.201  -2.831   3.365  1.00  0.00           C  
ATOM    724  O   TYR A  51       3.825  -2.297   2.448  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.105  -1.749   4.198  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.255  -1.655   5.444  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.381  -2.587   6.467  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.676  -0.635   5.599  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.394  -2.506   7.608  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.455  -0.545   6.736  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.311  -1.483   7.738  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -2.085  -1.398   8.872  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.288  -0.089   3.894  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.678  -2.539   5.414  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       1.001  -0.822   3.655  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.722  -2.559   3.595  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.100  -3.387   6.362  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.787   0.097   4.812  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.281  -3.239   8.392  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.173   0.255   6.838  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -1.712  -1.958   9.557  1.00  0.00           H  
ATOM    742  N   TYR A  52       3.019  -4.144   3.447  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.555  -5.055   2.443  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.432  -5.706   1.642  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.823  -6.680   2.084  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.414  -6.133   3.108  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.541  -6.633   2.233  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.334  -6.909   0.888  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       6.815  -6.828   2.753  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       6.361  -7.368   0.086  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       7.849  -7.285   1.958  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.617  -7.553   0.626  1.00  0.00           C  
ATOM    753  OH  TYR A  52       8.643  -8.008  -0.170  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.513  -4.511   4.202  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.175  -4.479   1.771  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       4.848  -5.731   4.010  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.789  -6.977   3.359  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.349  -6.762   0.468  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       6.994  -6.617   3.798  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       6.179  -7.578  -0.958  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       8.832  -7.431   2.381  1.00  0.00           H  
ATOM    762  HH  TYR A  52       9.467  -7.604   0.109  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.163  -5.160   0.460  1.00  0.00           N  
ATOM    764  CA  GLY A  53       1.114  -5.700  -0.385  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.591  -5.976  -1.797  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.772  -5.813  -2.102  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.681  -4.384   0.159  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.755  -6.621   0.050  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.299  -4.991  -0.425  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.671  -6.398  -2.659  1.00  0.00           N  
ATOM    771  CA  GLU A  54       1.007  -6.700  -4.046  1.00  0.00           C  
ATOM    772  C   GLU A  54       0.128  -5.901  -5.004  1.00  0.00           C  
ATOM    773  O   GLU A  54      -1.061  -5.700  -4.753  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.847  -8.197  -4.318  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.691  -8.698  -5.478  1.00  0.00           C  
ATOM    776  CD  GLU A  54       1.344 -10.118  -5.881  1.00  0.00           C  
ATOM    777  OE1 GLU A  54       0.878 -10.884  -5.011  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       1.538 -10.464  -7.065  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.254  -6.509  -2.356  1.00  0.00           H  
ATOM    780  HA  GLU A  54       2.038  -6.422  -4.206  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       1.131  -8.744  -3.431  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.190  -8.402  -4.539  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.532  -8.051  -6.328  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.731  -8.665  -5.191  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.722  -5.448  -6.103  1.00  0.00           N  
ATOM    786  CA  LEU A  55      -0.006  -4.671  -7.100  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.441  -5.040  -8.511  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.626  -5.260  -8.760  1.00  0.00           O  
ATOM    789  CB  LEU A  55       0.205  -3.174  -6.862  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.243  -2.245  -7.991  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -1.755  -2.290  -8.150  1.00  0.00           C  
ATOM    792  CD2 LEU A  55       0.225  -0.822  -7.728  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.671  -5.640  -6.248  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.056  -4.899  -6.997  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.341  -2.901  -5.972  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.261  -3.012  -6.698  1.00  0.00           H  
ATOM    797  HG  LEU A  55       0.199  -2.578  -8.919  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.124  -1.297  -8.358  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.202  -2.657  -7.238  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.012  -2.948  -8.967  1.00  0.00           H  
ATOM    801 HD21 LEU A  55       1.230  -0.841  -7.332  1.00  0.00           H  
ATOM    802 HD22 LEU A  55      -0.434  -0.352  -7.012  1.00  0.00           H  
ATOM    803 HD23 LEU A  55       0.213  -0.262  -8.651  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.515  -5.105  -9.431  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.220  -5.446 -10.818  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.857  -6.524 -10.895  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.717  -6.495 -11.775  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.231  -4.202 -11.586  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.817  -3.106 -11.579  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -1.998  -3.360 -11.817  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -0.389  -1.880 -11.306  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.442  -4.919  -9.172  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -1.126  -5.826 -11.266  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       1.132  -3.814 -11.134  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.436  -4.473 -12.611  1.00  0.00           H  
ATOM    816 HD21 ASN A  56       0.567  -1.752 -11.127  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -1.045  -1.152 -11.294  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.803  -7.475  -9.968  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.779  -8.549  -9.949  1.00  0.00           C  
ATOM    820  C   GLY A  57       3.142  -8.085  -9.475  1.00  0.00           C  
ATOM    821  O   GLY A  57       4.168  -8.532  -9.988  1.00  0.00           O  
ATOM    822  H   GLY A  57       0.095  -7.447  -9.291  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.427  -9.329  -9.290  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       1.875  -8.950 -10.947  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.153  -7.186  -8.497  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.401  -6.660  -7.957  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.331  -6.543  -6.438  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.485  -5.829  -5.898  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.713  -5.295  -8.572  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.411  -5.379  -9.920  1.00  0.00           C  
ATOM    831  CD  GLN A  58       6.238  -4.147 -10.227  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       6.685  -3.443  -9.320  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       6.448  -3.879 -11.510  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.302  -6.869  -8.130  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.191  -7.349  -8.216  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.788  -4.753  -8.703  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.350  -4.745  -7.895  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       6.063  -6.240  -9.919  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       4.664  -5.495 -10.691  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       6.060  -4.483 -12.178  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       6.978  -3.088 -11.737  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.225  -7.247  -5.753  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.265  -7.222  -4.295  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.261  -6.180  -3.797  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.437  -6.209  -4.157  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.640  -8.603  -3.751  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.564  -9.653  -3.964  1.00  0.00           C  
ATOM    848  CD  LYS A  59       4.957 -10.986  -3.350  1.00  0.00           C  
ATOM    849  CE  LYS A  59       3.936 -12.068  -3.665  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       4.001 -12.494  -5.091  1.00  0.00           N  
ATOM    851  H   LYS A  59       5.874  -7.798  -6.240  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.280  -6.960  -3.940  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.542  -8.937  -4.242  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       5.828  -8.519  -2.690  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.647  -9.314  -3.505  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.410  -9.787  -5.025  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       5.916 -11.286  -3.745  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       5.027 -10.872  -2.277  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       4.128 -12.922  -3.034  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       2.948 -11.683  -3.459  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       4.794 -12.019  -5.569  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       3.118 -12.245  -5.579  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       4.140 -13.522  -5.151  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.782  -5.260  -2.964  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.644  -4.223  -2.429  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.089  -3.604  -1.162  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.438  -4.281  -0.364  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.835  -5.287  -2.712  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.612  -4.650  -2.214  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.760  -3.448  -3.173  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.346  -2.315  -0.973  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.868  -1.604   0.208  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.869  -0.518  -0.177  1.00  0.00           C  
ATOM    874  O   LEU A  61       4.939   0.046  -1.270  1.00  0.00           O  
ATOM    875  CB  LEU A  61       7.044  -0.986   0.966  1.00  0.00           C  
ATOM    876  CG  LEU A  61       7.933  -1.961   1.738  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.195  -1.265   2.221  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.171  -2.563   2.910  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.869  -1.828  -1.643  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.374  -2.320   0.848  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.665  -0.470   0.249  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.643  -0.272   1.672  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.227  -2.768   1.081  1.00  0.00           H  
ATOM    884 HD11 LEU A  61       9.984  -1.406   1.497  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       9.498  -1.686   3.169  1.00  0.00           H  
ATOM    886 HD13 LEU A  61       9.001  -0.210   2.342  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       7.873  -2.936   3.641  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       6.552  -3.375   2.558  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       6.549  -1.805   3.362  1.00  0.00           H  
ATOM    890  N   VAL A  62       3.940  -0.227   0.728  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.928   0.794   0.485  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.604   1.562   1.762  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.327   0.981   2.811  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.632   0.178  -0.074  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.769  -0.094  -1.564  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.280  -1.096   0.680  1.00  0.00           C  
ATOM    897  H   VAL A  62       3.936  -0.710   1.581  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.320   1.484  -0.249  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.830   0.888   0.068  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       2.812  -0.053  -1.842  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       1.373  -1.074  -1.789  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       1.220   0.652  -2.118  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       1.859  -1.917   0.286  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       1.505  -0.968   1.729  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       0.228  -1.306   0.561  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.638   2.900   1.672  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.350   3.777   2.811  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.879   3.743   3.210  1.00  0.00           C  
ATOM    909  O   PRO A  63       0.003   4.095   2.420  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.732   5.166   2.295  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.592   5.072   0.815  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.961   3.659   0.453  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.960   3.529   3.667  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       2.060   5.904   2.710  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.748   5.394   2.581  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.572   5.278   0.528  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.266   5.768   0.337  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.369   3.317  -0.383  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       4.014   3.591   0.224  1.00  0.00           H  
ATOM    920  N   SER A  64       0.614   3.318   4.442  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.752   3.236   4.945  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.434   4.600   4.893  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.655   4.692   4.778  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.759   2.703   6.379  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.079   2.630   6.890  1.00  0.00           O  
ATOM    926  H   SER A  64       1.355   3.051   5.025  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.297   2.550   4.313  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.324   1.716   6.396  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.178   3.363   7.007  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.296   3.453   7.334  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.633   5.657   4.980  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.158   7.018   4.944  1.00  0.00           C  
ATOM    933  C   ASN A  65      -1.758   7.333   3.578  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.337   8.400   3.373  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.051   8.022   5.272  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.646   7.706   6.581  1.00  0.00           C  
ATOM    937  OD1 ASN A  65       0.189   8.103   7.653  1.00  0.00           O  
ATOM    938  ND2 ASN A  65       1.761   6.989   6.499  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.333   5.520   5.071  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -1.934   7.093   5.691  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.685   8.008   4.482  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.479   9.011   5.343  1.00  0.00           H  
ATOM    943 HD21 ASN A  65       2.066   6.707   5.612  1.00  0.00           H  
ATOM    944 HD22 ASN A  65       2.232   6.770   7.330  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.615   6.398   2.645  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.143   6.576   1.297  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.069   5.424   0.918  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.256   5.124  -0.262  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -0.997   6.677   0.287  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.163   7.915   0.449  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.557   8.134   1.613  1.00  0.00           C  
ATOM    952  CD2 PHE A  66      -0.098   8.860  -0.562  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.326   9.273   1.765  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.669  10.000  -0.415  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.381  10.207   0.750  1.00  0.00           C  
ATOM    956  H   PHE A  66      -1.144   5.568   2.868  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.707   7.495   1.281  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.348   5.822   0.404  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.407   6.679  -0.712  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.514   7.404   2.408  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.655   8.700  -1.473  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       1.881   9.431   2.678  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       0.711  10.730  -1.210  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       1.982  11.097   0.867  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.645   4.780   1.928  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.552   3.660   1.702  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.709   3.688   2.696  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.630   4.340   3.737  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.796   2.335   1.819  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.379   2.319   1.247  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.622   1.091   1.730  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.417   2.359  -0.274  1.00  0.00           C  
ATOM    973  H   LEU A  67      -3.458   5.065   2.846  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -4.950   3.751   0.703  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.733   2.082   2.866  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.372   1.581   1.302  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.847   3.195   1.592  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -1.069   0.662   0.908  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -2.323   0.363   2.111  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -0.938   1.376   2.516  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -1.676   3.058  -0.633  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -3.397   2.674  -0.601  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -2.205   1.376  -0.666  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.782   2.975   2.368  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -7.954   2.917   3.233  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.679   1.583   3.080  1.00  0.00           C  
ATOM    987  O   GLU A  68      -9.175   1.255   2.003  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -8.910   4.068   2.911  1.00  0.00           C  
ATOM    989  CG  GLU A  68     -10.175   4.062   3.752  1.00  0.00           C  
ATOM    990  CD  GLU A  68     -11.179   5.107   3.304  1.00  0.00           C  
ATOM    991  OE1 GLU A  68     -11.861   4.875   2.284  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -11.281   6.156   3.973  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.785   2.476   1.524  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.618   3.015   4.254  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.396   5.004   3.077  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -9.194   4.004   1.871  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -10.636   3.088   3.679  1.00  0.00           H  
ATOM    998  HG3 GLU A  68      -9.910   4.256   4.781  1.00  0.00           H  
ATOM    999  N   GLU A  69      -8.733   0.818   4.165  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.395  -0.482   4.151  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.716  -0.411   3.390  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.628   0.321   3.775  1.00  0.00           O  
ATOM   1003  CB  GLU A  69      -9.642  -0.968   5.580  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.542  -2.190   5.660  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -10.504  -2.854   7.023  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69      -9.419  -2.884   7.639  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -11.562  -3.345   7.473  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.318   1.134   4.995  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -8.742  -1.181   3.651  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -8.693  -1.215   6.033  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.103  -0.171   6.144  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.558  -1.888   5.452  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69     -10.222  -2.906   4.918  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -10.810  -1.177   2.308  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -12.019  -1.203   1.493  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -13.129  -1.990   2.180  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -12.969  -3.173   2.482  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.748  -1.820   0.108  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -13.026  -1.864  -0.716  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.662  -1.041  -0.619  1.00  0.00           C  
ATOM   1021  H   VAL A  70     -10.049  -1.739   2.053  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.348  -0.184   1.352  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.402  -2.833   0.249  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -13.460  -0.876  -0.760  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -12.799  -2.204  -1.716  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -13.728  -2.544  -0.255  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70     -10.044  -1.726  -1.180  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70     -11.118  -0.332  -1.295  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70     -10.055  -0.513   0.100  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL       5
ATOM     66  N   ARG A   8      -6.050  -8.002   2.858  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -7.067  -6.964   2.737  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.791  -6.072   1.530  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.659  -5.643   1.309  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.116  -6.118   4.010  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.016  -5.073   4.090  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -5.623  -4.786   5.531  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -6.493  -3.788   6.147  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -6.168  -3.103   7.237  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -4.999  -3.306   7.828  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -7.014  -2.211   7.738  1.00  0.00           N  
ATOM     77  H   ARG A   8      -5.106  -7.743   2.910  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -8.022  -7.449   2.600  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -8.068  -5.610   4.054  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.026  -6.771   4.865  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.148  -5.435   3.558  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.366  -4.160   3.632  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -5.687  -5.704   6.097  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -4.606  -4.424   5.547  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.362  -3.622   5.726  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -4.360  -3.976   7.452  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -4.756  -2.787   8.648  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -7.896  -2.055   7.295  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -6.769  -1.696   8.558  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.834  -5.796   0.754  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.704  -4.956  -0.431  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.919  -3.487  -0.081  1.00  0.00           C  
ATOM     93  O   ARG A   9      -9.054  -3.035   0.073  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.708  -5.389  -1.501  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.231  -6.560  -2.345  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.361  -7.140  -3.182  1.00  0.00           C  
ATOM     97  NE  ARG A   9      -8.929  -8.302  -3.954  1.00  0.00           N  
ATOM     98  CZ  ARG A   9      -9.695  -8.916  -4.849  1.00  0.00           C  
ATOM     99  NH1 ARG A   9     -10.925  -8.479  -5.084  1.00  0.00           N  
ATOM    100  NH2 ARG A   9      -9.231  -9.968  -5.512  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.712  -6.167   0.982  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.704  -5.080  -0.817  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.631  -5.674  -1.019  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -8.897  -4.554  -2.159  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.446  -6.221  -3.005  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -7.847  -7.330  -1.691  1.00  0.00           H  
ATOM    107  HD2 ARG A   9     -10.164  -7.436  -2.523  1.00  0.00           H  
ATOM    108  HD3 ARG A   9      -9.714  -6.379  -3.861  1.00  0.00           H  
ATOM    109  HE  ARG A   9      -8.024  -8.642  -3.795  1.00  0.00           H  
ATOM    110 HH11 ARG A   9     -11.276  -7.686  -4.587  1.00  0.00           H  
ATOM    111 HH12 ARG A   9     -11.499  -8.942  -5.760  1.00  0.00           H  
ATOM    112 HH21 ARG A   9      -8.304 -10.299  -5.337  1.00  0.00           H  
ATOM    113 HH22 ARG A   9      -9.808 -10.428  -6.185  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.822  -2.747   0.043  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.892  -1.328   0.374  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.085  -0.486  -0.883  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.661  -0.872  -1.973  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.621  -0.890   1.105  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.115  -1.913   2.109  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.167  -1.163   3.447  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.448  -0.238   4.292  1.00  0.00           C  
ATOM    122  H   MET A  10      -5.946  -3.164  -0.092  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.740  -1.181   1.025  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.842  -0.717   0.377  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.822   0.030   1.632  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -5.962  -2.431   2.534  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.485  -2.622   1.593  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -6.280  -0.891   4.508  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -5.053   0.162   5.214  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -5.781   0.573   3.660  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.727   0.667  -0.725  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -7.975   1.565  -1.847  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.183   2.859  -1.701  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.414   3.639  -0.777  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.472   1.903  -1.974  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.936   2.730  -0.784  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.744   2.634  -3.280  1.00  0.00           C  
ATOM    138  H   VAL A  11      -8.040   0.921   0.168  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.663   1.063  -2.751  1.00  0.00           H  
ATOM    140  HB  VAL A  11     -10.031   0.978  -1.981  1.00  0.00           H  
ATOM    141 HG11 VAL A  11     -10.914   2.393  -0.472  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -9.236   2.613   0.030  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -9.989   3.771  -1.068  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -8.824   2.727  -3.838  1.00  0.00           H  
ATOM    145 HG22 VAL A  11     -10.463   2.077  -3.863  1.00  0.00           H  
ATOM    146 HG23 VAL A  11     -10.137   3.617  -3.068  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.249   3.082  -2.620  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.425   4.283  -2.595  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.286   5.538  -2.498  1.00  0.00           C  
ATOM    150  O   ALA A  12      -7.198   5.741  -3.299  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.541   4.342  -3.833  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.113   2.423  -3.332  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.783   4.230  -1.727  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -5.122   4.695  -4.672  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -3.717   5.017  -3.655  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -4.158   3.356  -4.048  1.00  0.00           H  
ATOM    157  N   LEU A  13      -5.990   6.377  -1.511  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.738   7.613  -1.308  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.109   8.764  -2.086  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.772   9.756  -2.392  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.794   7.960   0.181  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.466   6.926   1.086  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -7.180   7.231   2.548  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.966   6.889   0.831  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.252   6.161  -0.904  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.743   7.456  -1.671  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.781   8.093   0.528  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.333   8.891   0.283  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -7.064   5.947   0.864  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -6.894   6.322   3.056  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -8.066   7.639   3.011  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -6.376   7.949   2.615  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.339   5.894   1.024  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.162   7.153  -0.199  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.460   7.592   1.484  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.827   8.625  -2.405  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.109   9.653  -3.148  1.00  0.00           C  
ATOM    178  C   TYR A  14      -2.959   9.046  -3.946  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.486   7.951  -3.639  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.573  10.722  -2.194  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.640  11.343  -1.321  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -5.051  10.726  -0.146  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -5.237  12.548  -1.671  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -6.026  11.290   0.655  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -6.212  13.120  -0.876  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.603  12.487   0.285  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.573  13.052   1.080  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.352   7.812  -2.134  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.804  10.114  -3.835  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.833  10.278  -1.546  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.114  11.512  -2.769  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -4.596   9.789   0.141  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -4.929  13.042  -2.581  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -6.332  10.794   1.564  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -6.664  14.057  -1.165  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -7.549  14.007   0.985  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.513   9.765  -4.970  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.418   9.299  -5.812  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.096   9.331  -5.051  1.00  0.00           C  
ATOM    200  O   ASP A  15       0.366  10.393  -4.633  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.315  10.158  -7.074  1.00  0.00           C  
ATOM    202  CG  ASP A  15      -2.673  10.492  -7.659  1.00  0.00           C  
ATOM    203  OD1 ASP A  15      -3.206   9.665  -8.428  1.00  0.00           O  
ATOM    204  OD2 ASP A  15      -3.202  11.580  -7.350  1.00  0.00           O  
ATOM    205  H   ASP A  15      -2.932  10.630  -5.165  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.629   8.280  -6.098  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -0.811  11.083  -6.832  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -0.742   9.625  -7.818  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.507   8.161  -4.874  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.774   8.054  -4.160  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.948   8.039  -5.133  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.774   7.809  -6.330  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.793   6.789  -3.300  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.083   6.597  -2.535  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.456   7.481  -1.530  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       3.930   5.533  -2.819  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.634   7.309  -0.829  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.109   5.353  -2.122  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.457   6.244  -1.128  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.632   6.069  -0.433  1.00  0.00           O  
ATOM    221  H   TYR A  16       0.090   7.349  -5.231  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.865   8.917  -3.516  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       0.988   6.837  -2.583  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.652   5.928  -3.936  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       2.810   8.315  -1.297  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.655   4.837  -3.598  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       4.907   8.007  -0.050  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.754   4.519  -2.357  1.00  0.00           H  
ATOM    229  HH  TYR A  16       7.346   5.895  -1.050  1.00  0.00           H  
ATOM    230  N   ASP A  17       4.144   8.285  -4.611  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.350   8.298  -5.431  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.601   8.276  -4.560  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.978   9.276  -3.947  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.364   9.532  -6.335  1.00  0.00           C  
ATOM    235  CG  ASP A  17       4.537   9.339  -7.591  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       5.031   8.682  -8.532  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.396   9.844  -7.634  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.219   8.461  -3.649  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.341   7.412  -6.048  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       4.963  10.374  -5.789  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       6.382   9.747  -6.624  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.262   7.110  -4.500  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.480   6.930  -3.706  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.669   7.686  -4.289  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.784   7.602  -3.773  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.724   5.420  -3.768  1.00  0.00           C  
ATOM    247  CG  PRO A  18       8.064   4.982  -5.029  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.870   5.878  -5.205  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.332   7.231  -2.679  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.787   5.226  -3.789  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.283   4.945  -2.905  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.744   5.096  -5.859  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.749   3.952  -4.939  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.695   6.072  -6.253  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.996   5.436  -4.750  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.424   8.426  -5.366  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.476   9.196  -6.019  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.485  10.637  -5.516  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.515  11.310  -5.554  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.285   9.175  -7.536  1.00  0.00           C  
ATOM    261  CG  ARG A  19      10.203   7.774  -8.120  1.00  0.00           C  
ATOM    262  CD  ARG A  19      10.150   7.807  -9.640  1.00  0.00           C  
ATOM    263  NE  ARG A  19       8.783   7.934 -10.138  1.00  0.00           N  
ATOM    264  CZ  ARG A  19       8.154   9.096 -10.271  1.00  0.00           C  
ATOM    265  NH1 ARG A  19       8.767  10.226  -9.946  1.00  0.00           N  
ATOM    266  NH2 ARG A  19       6.910   9.130 -10.731  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.515   8.453  -5.730  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.422   8.737  -5.777  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.371   9.697  -7.780  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      11.116   9.686  -7.998  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      11.074   7.215  -7.814  1.00  0.00           H  
ATOM    272  HG3 ARG A  19       9.312   7.291  -7.748  1.00  0.00           H  
ATOM    273  HD2 ARG A  19      10.730   8.648  -9.989  1.00  0.00           H  
ATOM    274  HD3 ARG A  19      10.579   6.892 -10.021  1.00  0.00           H  
ATOM    275  HE  ARG A  19       8.311   7.111 -10.384  1.00  0.00           H  
ATOM    276 HH11 ARG A  19       9.705  10.204  -9.600  1.00  0.00           H  
ATOM    277 HH12 ARG A  19       8.292  11.100 -10.048  1.00  0.00           H  
ATOM    278 HH21 ARG A  19       6.445   8.281 -10.977  1.00  0.00           H  
ATOM    279 HH22 ARG A  19       6.438  10.006 -10.831  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.332  11.103  -5.047  1.00  0.00           N  
ATOM    281  CA  GLU A  20       9.208  12.464  -4.539  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.739  12.463  -3.087  1.00  0.00           C  
ATOM    283  O   GLU A  20       8.941  13.433  -2.357  1.00  0.00           O  
ATOM    284  CB  GLU A  20       8.232  13.267  -5.401  1.00  0.00           C  
ATOM    285  CG  GLU A  20       6.819  12.710  -5.400  1.00  0.00           C  
ATOM    286  CD  GLU A  20       5.788  13.732  -5.842  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       5.508  14.667  -5.063  1.00  0.00           O  
ATOM    288  OE2 GLU A  20       5.263  13.595  -6.966  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.546  10.518  -5.043  1.00  0.00           H  
ATOM    290  HA  GLU A  20      10.182  12.927  -4.589  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       8.198  14.283  -5.034  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       8.593  13.275  -6.419  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       6.777  11.867  -6.073  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       6.575  12.384  -4.400  1.00  0.00           H  
ATOM    295  N   SER A  21       8.111  11.366  -2.676  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.608  11.238  -1.313  1.00  0.00           C  
ATOM    297  C   SER A  21       8.657  10.605  -0.404  1.00  0.00           C  
ATOM    298  O   SER A  21       9.117  11.223   0.556  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.329  10.400  -1.295  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.321  10.990  -2.098  1.00  0.00           O  
ATOM    301  H   SER A  21       7.980  10.626  -3.305  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.384  12.230  -0.948  1.00  0.00           H  
ATOM    303  HB2 SER A  21       6.543   9.413  -1.675  1.00  0.00           H  
ATOM    304  HB3 SER A  21       5.965  10.325  -0.280  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.461  10.665  -1.823  1.00  0.00           H  
ATOM    306  N   SER A  22       9.031   9.368  -0.715  1.00  0.00           N  
ATOM    307  CA  SER A  22      10.023   8.648   0.075  1.00  0.00           C  
ATOM    308  C   SER A  22      11.403   9.281  -0.078  1.00  0.00           C  
ATOM    309  O   SER A  22      11.741   9.849  -1.116  1.00  0.00           O  
ATOM    310  CB  SER A  22      10.073   7.178  -0.346  1.00  0.00           C  
ATOM    311  OG  SER A  22       9.046   6.432   0.283  1.00  0.00           O  
ATOM    312  H   SER A  22       8.628   8.928  -1.492  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.727   8.706   1.112  1.00  0.00           H  
ATOM    314  HB2 SER A  22       9.947   7.109  -1.416  1.00  0.00           H  
ATOM    315  HB3 SER A  22      11.029   6.759  -0.068  1.00  0.00           H  
ATOM    316  HG  SER A  22       9.300   6.239   1.189  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.220   9.180   0.981  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.577   9.736   0.989  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.520   8.974   0.065  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.732   9.186   0.089  1.00  0.00           O  
ATOM    321  CB  PRO A  23      14.015   9.580   2.448  1.00  0.00           C  
ATOM    322  CG  PRO A  23      13.202   8.444   2.968  1.00  0.00           C  
ATOM    323  CD  PRO A  23      11.882   8.517   2.251  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.579  10.782   0.721  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      15.072   9.361   2.487  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      13.810  10.491   2.988  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      13.696   7.509   2.750  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      13.057   8.554   4.032  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.493   7.525   2.077  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      11.177   9.107   2.818  1.00  0.00           H  
ATOM    331  N   ASN A  24      13.957   8.087  -0.748  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.749   7.293  -1.681  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.503   6.187  -0.949  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.699   5.989  -1.164  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.737   8.188  -2.433  1.00  0.00           C  
ATOM    336  CG  ASN A  24      15.198   9.588  -2.651  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      14.223   9.784  -3.378  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      15.831  10.571  -2.021  1.00  0.00           N  
ATOM    339  H   ASN A  24      12.985   7.962  -0.721  1.00  0.00           H  
ATOM    340  HA  ASN A  24      14.072   6.843  -2.391  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.653   8.260  -1.864  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.950   7.749  -3.396  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      16.600  10.340  -1.459  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      15.504  11.486  -2.144  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.795   5.468  -0.084  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.396   4.380   0.679  1.00  0.00           C  
ATOM    347  C   VAL A  25      14.981   3.023   0.121  1.00  0.00           C  
ATOM    348  O   VAL A  25      13.960   2.463   0.520  1.00  0.00           O  
ATOM    349  CB  VAL A  25      15.004   4.454   2.166  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      15.833   5.506   2.886  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.518   4.744   2.311  1.00  0.00           C  
ATOM    352  H   VAL A  25      13.846   5.673   0.044  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.470   4.475   0.606  1.00  0.00           H  
ATOM    354  HB  VAL A  25      15.208   3.495   2.620  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      15.432   5.665   3.876  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      16.857   5.169   2.961  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      15.798   6.433   2.332  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      13.306   5.733   1.934  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      12.952   4.016   1.748  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      13.239   4.687   3.353  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.779   2.500  -0.803  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.496   1.207  -1.415  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.145   1.226  -2.123  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.489   0.193  -2.259  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.516   0.103  -0.357  1.00  0.00           C  
ATOM    366  CG  ASP A  26      16.915  -0.411  -0.083  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.608   0.179   0.772  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      17.318  -1.405  -0.723  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.579   2.995  -1.080  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.267   1.009  -2.143  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      15.108   0.490   0.566  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      14.908  -0.723  -0.696  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.733   2.407  -2.572  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.460   2.561  -3.266  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.279   1.480  -4.326  1.00  0.00           C  
ATOM    376  O   VAL A  27      11.160   1.199  -4.754  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.349   3.944  -3.935  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.259   5.040  -2.883  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.529   4.182  -4.865  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.300   3.195  -2.433  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.669   2.472  -2.536  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.444   3.965  -4.523  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      12.455   5.997  -3.344  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      11.269   5.043  -2.450  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      12.990   4.857  -2.110  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      13.265   4.933  -5.594  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      14.379   4.522  -4.290  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      13.781   3.262  -5.370  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.387   0.877  -4.744  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.349  -0.173  -5.755  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.360  -1.268  -5.365  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.943  -2.069  -6.201  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.742  -0.775  -5.950  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.727   0.171  -6.617  1.00  0.00           C  
ATOM    395  CD  GLU A  28      16.379   1.123  -5.633  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      17.072   0.640  -4.712  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      16.198   2.349  -5.783  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.250   1.145  -4.365  1.00  0.00           H  
ATOM    399  HA  GLU A  28      13.027   0.272  -6.684  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      15.139  -1.053  -4.984  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.656  -1.661  -6.561  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      16.499  -0.412  -7.096  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      15.201   0.751  -7.361  1.00  0.00           H  
ATOM    404  N   ALA A  29      11.990  -1.295  -4.089  1.00  0.00           N  
ATOM    405  CA  ALA A  29      11.049  -2.290  -3.588  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.668  -1.680  -3.374  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.656  -2.378  -3.437  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.566  -2.899  -2.293  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.357  -0.630  -3.471  1.00  0.00           H  
ATOM    410  HA  ALA A  29      10.974  -3.078  -4.323  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      12.301  -2.240  -1.854  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      10.744  -3.032  -1.605  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      12.019  -3.856  -2.502  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.635  -0.376  -3.120  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.376   0.326  -2.896  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.468   0.218  -4.117  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.932  -0.031  -5.230  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.639   1.798  -2.570  1.00  0.00           C  
ATOM    419  CG  GLU A  30       9.076   2.035  -1.134  1.00  0.00           C  
ATOM    420  CD  GLU A  30       8.862   3.468  -0.689  1.00  0.00           C  
ATOM    421  OE1 GLU A  30       7.753   3.781  -0.207  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       9.804   4.277  -0.822  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.475   0.126  -3.083  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.884  -0.137  -2.054  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.413   2.167  -3.226  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.733   2.359  -2.746  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.508   1.384  -0.486  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      10.126   1.799  -1.048  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.171   0.406  -3.900  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.195   0.330  -4.982  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.667   1.716  -5.338  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.324   2.507  -4.458  1.00  0.00           O  
ATOM    433  CB  LEU A  31       4.034  -0.584  -4.585  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.340  -2.082  -4.553  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.188  -2.849  -3.922  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.623  -2.599  -5.956  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.861   0.601  -2.991  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.691  -0.086  -5.846  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.706  -0.293  -3.599  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.232  -0.424  -5.291  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.222  -2.250  -3.950  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       2.277  -2.638  -4.462  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       3.075  -2.545  -2.892  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       3.395  -3.908  -3.964  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       5.514  -2.126  -6.340  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       3.786  -2.367  -6.600  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       4.767  -3.668  -5.923  1.00  0.00           H  
ATOM    448  N   THR A  32       4.602   2.004  -6.634  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.115   3.294  -7.107  1.00  0.00           C  
ATOM    450  C   THR A  32       2.708   3.173  -7.681  1.00  0.00           C  
ATOM    451  O   THR A  32       2.530   2.803  -8.842  1.00  0.00           O  
ATOM    452  CB  THR A  32       5.046   3.887  -8.181  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.411   3.769  -7.765  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.714   5.349  -8.438  1.00  0.00           C  
ATOM    455  H   THR A  32       4.890   1.332  -7.287  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.093   3.971  -6.265  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.909   3.334  -9.100  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.504   4.109  -6.871  1.00  0.00           H  
ATOM    459 HG21 THR A  32       5.548   5.966  -8.139  1.00  0.00           H  
ATOM    460 HG22 THR A  32       3.839   5.624  -7.869  1.00  0.00           H  
ATOM    461 HG23 THR A  32       4.519   5.493  -9.490  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.710   3.488  -6.862  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.318   3.415  -7.289  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.278   4.811  -7.444  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.408   5.815  -7.251  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.504   2.606  -6.283  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.226   2.968  -4.853  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.904   2.490  -4.210  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.095   3.787  -4.150  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.163   2.821  -2.893  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.841   4.122  -2.833  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.289   3.638  -2.204  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.916   3.776  -5.948  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.292   2.917  -8.246  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.554   2.774  -6.469  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.283   1.556  -6.410  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.590   1.850  -4.749  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -1.980   4.165  -4.640  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       2.048   2.441  -2.404  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.527   4.761  -2.297  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.489   3.899  -1.176  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.558   4.865  -7.794  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.247   6.138  -7.976  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.588   6.139  -7.249  1.00  0.00           C  
ATOM    485  O   CYS A  34      -4.070   5.095  -6.808  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.461   6.417  -9.465  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -1.072   7.254 -10.265  1.00  0.00           S  
ATOM    488  H   CYS A  34      -2.052   4.030  -7.933  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.624   6.914  -7.559  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.620   5.481  -9.979  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.335   7.040  -9.584  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -1.185   8.551 -10.028  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.186   7.320  -7.124  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.470   7.459  -6.447  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.462   6.408  -6.931  1.00  0.00           C  
ATOM    496  O   THR A  35      -6.716   6.284  -8.128  1.00  0.00           O  
ATOM    497  CB  THR A  35      -6.073   8.859  -6.668  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -5.064   9.860  -6.493  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.220   9.112  -5.702  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.752   8.116  -7.496  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.305   7.324  -5.388  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.453   8.914  -7.678  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -4.499   9.619  -5.755  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -7.974   8.350  -5.830  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -7.651  10.082  -5.901  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -6.849   9.084  -4.689  1.00  0.00           H  
ATOM    507  N   GLY A  36      -7.022   5.652  -5.990  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -7.982   4.622  -6.341  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.348   3.249  -6.442  1.00  0.00           C  
ATOM    510  O   GLY A  36      -7.885   2.270  -5.923  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.782   5.796  -5.051  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.756   4.595  -5.589  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.428   4.870  -7.293  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.203   3.176  -7.112  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.495   1.912  -7.280  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.628   1.044  -6.032  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.254   1.458  -4.934  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -4.018   2.167  -7.584  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -3.801   2.731  -8.974  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.104   3.924  -9.185  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -3.329   1.978  -9.852  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.825   3.991  -7.503  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -5.939   1.391  -8.114  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.626   2.873  -6.865  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.474   1.237  -7.503  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.163  -0.159  -6.209  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.346  -1.084  -5.097  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.091  -1.919  -4.866  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.463  -2.390  -5.815  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.539  -2.027  -5.340  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.810  -1.218  -5.607  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.734  -2.951  -4.147  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.234  -0.355  -4.439  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.442  -0.431  -7.108  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.547  -0.502  -4.209  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.319  -2.634  -6.204  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.646  -0.571  -6.454  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.620  -1.897  -5.829  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -6.982  -3.726  -4.166  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -7.642  -2.384  -3.233  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -8.714  -3.400  -4.196  1.00  0.00           H  
ATOM    542 HD11 ILE A  38      -8.941  -0.830  -3.514  1.00  0.00           H  
ATOM    543 HD12 ILE A  38      -8.760   0.612  -4.514  1.00  0.00           H  
ATOM    544 HD13 ILE A  38     -10.307  -0.231  -4.454  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.733  -2.100  -3.599  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.555  -2.882  -3.243  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.853  -3.828  -2.086  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.479  -3.443  -1.098  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.372  -1.973  -2.858  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -1.932  -1.135  -4.060  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.213  -2.807  -2.334  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.350   0.208  -3.679  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.274  -1.700  -2.888  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.269  -3.465  -4.107  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.696  -1.314  -2.067  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.181  -1.676  -4.613  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -2.786  -0.958  -4.698  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -0.957  -2.482  -1.336  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -1.501  -3.848  -2.309  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -0.359  -2.685  -2.983  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -2.105   0.802  -3.186  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -0.513   0.062  -3.012  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -1.015   0.721  -4.569  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.398  -5.071  -2.213  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.614  -6.074  -1.178  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.434  -6.134  -0.215  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.399  -6.726  -0.521  1.00  0.00           O  
ATOM    568  CB  THR A  40      -3.837  -7.471  -1.787  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -4.856  -7.412  -2.791  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.234  -8.473  -0.713  1.00  0.00           C  
ATOM    571  H   THR A  40      -2.906  -5.318  -3.024  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.502  -5.799  -0.627  1.00  0.00           H  
ATOM    573  HB  THR A  40      -2.913  -7.800  -2.241  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -4.859  -6.539  -3.193  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -3.940  -8.097   0.256  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -3.740  -9.415  -0.899  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -5.304  -8.617  -0.734  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.596  -5.517   0.952  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.544  -5.502   1.961  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.572  -6.773   2.803  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.629  -7.367   3.015  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.676  -4.281   2.890  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.428  -2.993   2.119  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -3.046  -4.260   3.552  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.444  -5.062   1.138  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.594  -5.440   1.452  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -0.927  -4.360   3.664  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -1.066  -2.233   2.795  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -0.693  -3.171   1.348  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -2.351  -2.661   1.667  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.222  -5.207   4.041  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -3.081  -3.465   4.283  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -3.805  -4.094   2.803  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.402  -7.185   3.281  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.292  -8.386   4.100  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.512  -8.109   5.367  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.660  -7.671   5.303  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.366  -9.514   3.302  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.255  -9.735   1.952  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.477 -10.378   1.834  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.382  -9.298   0.802  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -2.050 -10.583   0.593  1.00  0.00           C  
ATOM    603  CE2 PHE A  42      -0.186  -9.500  -0.442  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.405 -10.142  -0.546  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.406  -6.669   3.077  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.289  -8.689   4.379  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.409  -9.279   3.152  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.285 -10.434   3.860  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -1.983 -10.722   2.723  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.336  -8.795   0.883  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -3.003 -11.085   0.514  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.321  -9.154  -1.330  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -1.850 -10.301  -1.517  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.101  -8.366   6.518  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.571  -8.138   7.784  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.308  -6.752   8.338  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.390  -5.951   7.717  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.017  -8.714   6.508  1.00  0.00           H  
ATOM    619  HA2 GLY A  43       0.228  -8.871   8.498  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.635  -8.259   7.640  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.866  -6.469   9.511  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.685  -5.171  10.149  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.756  -4.185   9.690  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.683  -4.552   8.968  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.729  -5.316  11.672  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.987  -5.997  12.183  1.00  0.00           C  
ATOM    627  CD  GLU A  44       2.058  -6.033  13.697  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       1.840  -4.977  14.327  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.331  -7.117  14.252  1.00  0.00           O  
ATOM    630  H   GLU A  44       1.412  -7.150   9.957  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.283  -4.792   9.861  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.670  -4.333  12.117  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.124  -5.897  11.990  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.007  -7.011  11.813  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.848  -5.462  11.809  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.619  -2.933  10.114  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.574  -1.895   9.747  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.959  -2.199  10.308  1.00  0.00           C  
ATOM    639  O   ILE A  45       4.122  -2.405  11.511  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.122  -0.511  10.250  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.779  -0.130   9.623  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.177   0.538   9.934  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.213   1.170  10.150  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.859  -2.702  10.687  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.633  -1.862   8.669  1.00  0.00           H  
ATOM    646  HB  ILE A  45       2.009  -0.561  11.322  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       0.903  -0.029   8.556  1.00  0.00           H  
ATOM    648 HG13 ILE A  45       0.062  -0.912   9.825  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       2.899   1.477  10.390  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       4.131   0.218  10.325  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       3.250   0.666   8.865  1.00  0.00           H  
ATOM    652 HD11 ILE A  45      -0.030   1.059  11.196  1.00  0.00           H  
ATOM    653 HD12 ILE A  45       0.943   1.956  10.030  1.00  0.00           H  
ATOM    654 HD13 ILE A  45      -0.681   1.423   9.599  1.00  0.00           H  
ATOM    655  N   ASP A  46       4.955  -2.224   9.429  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.328  -2.500   9.836  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.812  -1.467  10.849  1.00  0.00           C  
ATOM    658  O   ASP A  46       6.101  -0.514  11.166  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.252  -2.508   8.617  1.00  0.00           C  
ATOM    660  CG  ASP A  46       6.646  -3.242   7.437  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       6.591  -4.489   7.479  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       6.228  -2.570   6.471  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.762  -2.051   8.483  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.347  -3.475  10.297  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.453  -1.490   8.318  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.181  -2.992   8.881  1.00  0.00           H  
ATOM    667  N   GLU A  47       8.025  -1.666  11.355  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.603  -0.753  12.334  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.688   0.664  11.773  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.457   1.641  12.486  1.00  0.00           O  
ATOM    671  CB  GLU A  47       9.995  -1.232  12.753  1.00  0.00           C  
ATOM    672  CG  GLU A  47       9.978  -2.197  13.926  1.00  0.00           C  
ATOM    673  CD  GLU A  47      11.271  -2.978  14.056  1.00  0.00           C  
ATOM    674  OE1 GLU A  47      12.313  -2.357  14.352  1.00  0.00           O  
ATOM    675  OE2 GLU A  47      11.241  -4.212  13.863  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.544  -2.444  11.063  1.00  0.00           H  
ATOM    677  HA  GLU A  47       7.959  -0.745  13.201  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.460  -1.726  11.912  1.00  0.00           H  
ATOM    679  HB3 GLU A  47      10.589  -0.373  13.028  1.00  0.00           H  
ATOM    680  HG2 GLU A  47       9.822  -1.636  14.835  1.00  0.00           H  
ATOM    681  HG3 GLU A  47       9.165  -2.895  13.790  1.00  0.00           H  
ATOM    682  N   ASP A  48       9.022   0.767  10.491  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.138   2.063   9.833  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.785   2.765   9.773  1.00  0.00           C  
ATOM    685  O   ASP A  48       7.610   3.847  10.331  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.702   1.894   8.421  1.00  0.00           C  
ATOM    687  CG  ASP A  48      11.190   1.603   8.423  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      11.983   2.567   8.431  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.561   0.411   8.418  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.194  -0.049   9.975  1.00  0.00           H  
ATOM    691  HA  ASP A  48       9.818   2.669  10.412  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.194   1.074   7.934  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       9.531   2.801   7.861  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.829   2.140   9.090  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.505   2.720   8.968  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.903   2.508   7.593  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.276   3.410   7.036  1.00  0.00           O  
ATOM    698  H   GLY A  49       7.026   1.279   8.666  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.857   2.270   9.706  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.570   3.781   9.161  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.096   1.315   7.042  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.571   0.988   5.722  1.00  0.00           C  
ATOM    703  C   PHE A  50       3.909  -0.387   5.724  1.00  0.00           C  
ATOM    704  O   PHE A  50       3.957  -1.109   6.720  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.690   1.026   4.680  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.159   2.415   4.353  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       6.932   3.129   5.254  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       5.825   3.007   3.146  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.365   4.408   4.957  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.256   4.285   2.843  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.026   4.987   3.750  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.605   0.637   7.535  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.829   1.730   5.468  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.538   0.470   5.052  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.338   0.570   3.767  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.198   2.677   6.199  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.222   2.461   2.436  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       7.967   4.953   5.669  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       5.989   4.736   1.899  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       7.364   5.985   3.515  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.292  -0.742   4.603  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.618  -2.029   4.475  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.229  -2.854   3.347  1.00  0.00           C  
ATOM    724  O   TYR A  51       3.837  -2.311   2.424  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.124  -1.822   4.221  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.298  -1.761   5.486  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.494  -2.677   6.512  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.680  -0.788   5.654  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.259  -2.625   7.669  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.437  -0.728   6.808  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.223  -1.649   7.812  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -1.976  -1.593   8.963  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.289  -0.124   3.842  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.745  -2.563   5.406  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       0.981  -0.896   3.687  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.752  -2.640   3.621  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.250  -3.440   6.397  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.845  -0.069   4.864  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.092  -3.345   8.456  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.192   0.036   6.920  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -2.459  -2.416   9.069  1.00  0.00           H  
ATOM    742  N   TYR A  52       3.061  -4.169   3.428  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.596  -5.072   2.415  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.471  -5.741   1.632  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.902  -6.740   2.072  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.482  -6.135   3.066  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.611  -6.609   2.179  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.376  -6.979   0.860  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       6.913  -6.686   2.659  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       6.405  -7.413   0.047  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       7.948  -7.118   1.852  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.688  -7.481   0.547  1.00  0.00           C  
ATOM    753  OH  TYR A  52       8.716  -7.911  -0.261  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.567  -4.543   4.187  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.196  -4.487   1.733  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       4.917  -5.729   3.967  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.876  -6.993   3.319  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.370  -6.924   0.472  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       7.113  -6.401   3.682  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       6.202  -7.697  -0.976  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       8.953  -7.171   2.243  1.00  0.00           H  
ATOM    762  HH  TYR A  52       8.419  -7.928  -1.174  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.155  -5.182   0.468  1.00  0.00           N  
ATOM    764  CA  GLY A  53       1.099  -5.737  -0.359  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.553  -5.996  -1.782  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.731  -5.842  -2.102  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.642  -4.387   0.168  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.767  -6.668   0.077  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.271  -5.045  -0.378  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.616  -6.392  -2.638  1.00  0.00           N  
ATOM    771  CA  GLU A  54       0.927  -6.674  -4.034  1.00  0.00           C  
ATOM    772  C   GLU A  54       0.042  -5.852  -4.966  1.00  0.00           C  
ATOM    773  O   GLU A  54      -1.096  -5.522  -4.630  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.750  -8.165  -4.328  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.588  -8.660  -5.494  1.00  0.00           C  
ATOM    776  CD  GLU A  54       1.299 -10.106  -5.848  1.00  0.00           C  
ATOM    777  OE1 GLU A  54       1.105 -10.916  -4.918  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       1.268 -10.428  -7.054  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.306  -6.496  -2.323  1.00  0.00           H  
ATOM    780  HA  GLU A  54       1.958  -6.404  -4.205  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       1.025  -8.729  -3.448  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.290  -8.354  -4.553  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.378  -8.046  -6.357  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.632  -8.570  -5.235  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.573  -5.525  -6.140  1.00  0.00           N  
ATOM    786  CA  LEU A  55      -0.168  -4.740  -7.122  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.287  -5.073  -8.539  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.478  -5.243  -8.795  1.00  0.00           O  
ATOM    789  CB  LEU A  55       0.015  -3.246  -6.853  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.582  -2.298  -7.894  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -2.101  -2.303  -7.811  1.00  0.00           C  
ATOM    792  CD2 LEU A  55      -0.040  -0.889  -7.706  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.483  -5.817  -6.351  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.214  -4.990  -7.025  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.444  -3.023  -5.902  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.076  -3.048  -6.794  1.00  0.00           H  
ATOM    797  HG  LEU A  55      -0.302  -2.637  -8.882  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.502  -2.942  -8.583  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.472  -1.298  -7.947  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.407  -2.671  -6.843  1.00  0.00           H  
ATOM    801 HD21 LEU A  55       0.680  -0.886  -6.901  1.00  0.00           H  
ATOM    802 HD22 LEU A  55      -0.853  -0.220  -7.464  1.00  0.00           H  
ATOM    803 HD23 LEU A  55       0.437  -0.562  -8.618  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.670  -5.162  -9.457  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.367  -5.472 -10.849  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.723  -6.535 -10.945  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.602  -6.462 -11.803  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.071  -4.208 -11.592  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.991  -3.125 -11.566  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -2.173  -3.394 -11.780  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -0.573  -1.893 -11.303  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.602  -5.016  -9.192  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -1.267  -5.854 -11.307  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       0.966  -3.818 -11.129  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.281  -4.456 -12.621  1.00  0.00           H  
ATOM    816 HD21 ASN A  56       0.384  -1.753 -11.142  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -1.238  -1.174 -11.279  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.658  -7.523 -10.058  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.645  -8.588 -10.060  1.00  0.00           C  
ATOM    820  C   GLY A  57       3.003  -8.120  -9.576  1.00  0.00           C  
ATOM    821  O   GLY A  57       4.034  -8.562 -10.082  1.00  0.00           O  
ATOM    822  H   GLY A  57      -0.065  -7.530  -9.397  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.300  -9.384  -9.418  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       1.746  -8.968 -11.066  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.003  -7.222  -8.595  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.246  -6.693  -8.046  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.171  -6.597  -6.525  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.229  -6.026  -5.974  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.546  -5.317  -8.642  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.146  -5.376 -10.037  1.00  0.00           C  
ATOM    831  CD  GLN A  58       5.905  -4.115 -10.400  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       5.311  -3.056 -10.606  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       7.227  -4.222 -10.480  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.149  -6.909  -8.234  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.042  -7.372  -8.312  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.628  -4.750  -8.691  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.243  -4.802  -7.996  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       5.825  -6.214 -10.089  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       4.348  -5.516 -10.752  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       7.631  -5.098 -10.304  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       7.742  -3.423 -10.713  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.169  -7.159  -5.852  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.218  -7.136  -4.395  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.203  -6.082  -3.900  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.363  -6.063  -4.309  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.613  -8.513  -3.856  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.508  -9.549  -3.966  1.00  0.00           C  
ATOM    848  CD  LYS A  59       4.925 -10.876  -3.354  1.00  0.00           C  
ATOM    849  CE  LYS A  59       3.913 -11.971  -3.653  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       4.070 -12.509  -5.033  1.00  0.00           N  
ATOM    851  H   LYS A  59       5.891  -7.599  -6.348  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.231  -6.887  -4.034  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.469  -8.870  -4.408  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       5.883  -8.414  -2.814  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.633  -9.185  -3.448  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.273  -9.702  -5.009  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       5.882 -11.165  -3.761  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       5.008 -10.758  -2.282  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       4.049 -12.773  -2.945  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       2.918 -11.562  -3.547  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       4.974 -13.018  -5.116  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       4.059 -11.732  -5.723  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       3.293 -13.165  -5.251  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.733  -5.208  -3.015  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.587  -4.164  -2.478  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.027  -3.553  -1.209  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.336  -4.223  -0.441  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.799  -5.271  -2.725  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.559  -4.584  -2.265  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.696  -3.387  -3.221  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.326  -2.278  -0.987  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.849  -1.575   0.199  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.845  -0.490  -0.178  1.00  0.00           C  
ATOM    874  O   LEU A  61       4.921   0.092  -1.260  1.00  0.00           O  
ATOM    875  CB  LEU A  61       7.024  -0.958   0.958  1.00  0.00           C  
ATOM    876  CG  LEU A  61       7.948  -1.940   1.679  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.208  -1.235   2.158  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.224  -2.594   2.846  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.880  -1.796  -1.636  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.358  -2.296   0.836  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.620  -0.403   0.249  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.621  -0.279   1.696  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.244  -2.719   0.989  1.00  0.00           H  
ATOM    884 HD11 LEU A  61       9.324  -1.388   3.220  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       9.128  -0.178   1.953  1.00  0.00           H  
ATOM    886 HD13 LEU A  61      10.065  -1.638   1.639  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       6.362  -3.131   2.479  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       6.904  -1.833   3.543  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       7.892  -3.282   3.344  1.00  0.00           H  
ATOM    890  N   VAL A  62       3.907  -0.220   0.724  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.890   0.798   0.489  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.561   1.554   1.771  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.285   0.964   2.816  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.597   0.180  -0.076  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.756  -0.130  -1.556  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.221  -1.071   0.703  1.00  0.00           C  
ATOM    897  H   VAL A  62       3.899  -0.717   1.569  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.279   1.496  -0.239  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.800   0.901   0.035  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       1.368  -1.118  -1.760  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       1.211   0.599  -2.138  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       2.802  -0.094  -1.821  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       1.493  -0.944   1.740  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       0.156  -1.236   0.627  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       1.747  -1.921   0.294  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.591   2.893   1.693  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.297   3.759   2.839  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.825   3.716   3.236  1.00  0.00           C  
ATOM    909  O   PRO A  63      -0.042   4.169   2.489  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.675   5.154   2.335  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.537   5.072   0.854  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.912   3.664   0.481  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.907   3.506   3.694  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       2.000   5.886   2.755  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.689   5.383   2.624  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.517   5.276   0.567  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.209   5.775   0.383  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.322   3.326  -0.359  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       3.966   3.602   0.253  1.00  0.00           H  
ATOM    920  N   SER A  64       0.551   3.170   4.416  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.817   3.066   4.911  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.487   4.436   4.949  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.710   4.539   5.027  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.830   2.440   6.307  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.156   2.285   6.783  1.00  0.00           O  
ATOM    926  H   SER A  64       1.286   2.827   4.966  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.366   2.428   4.234  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.359   1.470   6.268  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.287   3.078   6.989  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.137   1.900   7.663  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.675   5.487   4.893  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.187   6.852   4.921  1.00  0.00           C  
ATOM    933  C   ASN A  65      -1.729   7.258   3.554  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.150   8.398   3.355  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.088   7.823   5.356  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.386   7.562   6.773  1.00  0.00           C  
ATOM    937  OD1 ASN A  65      -0.420   7.362   7.682  1.00  0.00           O  
ATOM    938  ND2 ASN A  65       1.700   7.564   6.967  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.293   5.341   4.831  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -1.993   6.888   5.639  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.757   7.722   4.691  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.466   8.833   5.302  1.00  0.00           H  
ATOM    943 HD21 ASN A  65       2.281   7.730   6.196  1.00  0.00           H  
ATOM    944 HD22 ASN A  65       2.034   7.397   7.873  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.714   6.318   2.615  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.203   6.578   1.266  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.215   5.518   0.840  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.624   5.463  -0.320  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -1.037   6.612   0.276  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.157   7.819   0.427  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.584   8.013   1.582  1.00  0.00           C  
ATOM    952  CD2 PHE A  66      -0.071   8.762  -0.585  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.395   9.123   1.725  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.739   9.873  -0.448  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.472  10.055   0.709  1.00  0.00           C  
ATOM    956  H   PHE A  66      -1.366   5.428   2.834  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.689   7.541   1.270  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.424   5.735   0.422  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.428   6.609  -0.730  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.524   7.284   2.378  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.644   8.622  -1.490  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       1.966   9.261   2.631  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       0.797  10.601  -1.244  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.105  10.922   0.818  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.616   4.677   1.788  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.580   3.618   1.513  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.747   3.676   2.493  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.718   4.434   3.462  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.900   2.250   1.592  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.443   2.197   1.132  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.726   1.015   1.766  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.364   2.119  -0.385  1.00  0.00           C  
ATOM    973  H   LEU A  67      -3.255   4.770   2.694  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -4.958   3.766   0.512  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.935   1.922   2.619  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.467   1.564   0.977  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.939   3.100   1.448  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -1.327   0.378   0.991  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -2.423   0.453   2.371  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -0.919   1.375   2.388  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -2.319   3.118  -0.795  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -3.240   1.614  -0.766  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -1.479   1.572  -0.672  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.771   2.868   2.235  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -7.947   2.827   3.096  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.682   1.498   2.950  1.00  0.00           C  
ATOM    987  O   GLU A  68      -9.003   1.074   1.841  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -8.891   3.984   2.763  1.00  0.00           C  
ATOM    989  CG  GLU A  68     -10.108   4.058   3.670  1.00  0.00           C  
ATOM    990  CD  GLU A  68      -9.764   4.528   5.070  1.00  0.00           C  
ATOM    991  OE1 GLU A  68      -9.056   5.549   5.195  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -10.204   3.877   6.040  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.735   2.287   1.447  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.613   2.930   4.118  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.347   4.913   2.849  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -9.233   3.871   1.745  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -10.820   4.745   3.240  1.00  0.00           H  
ATOM    998  HG3 GLU A  68     -10.552   3.075   3.735  1.00  0.00           H  
ATOM    999  N   GLU A  69      -8.945   0.847   4.079  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.641  -0.435   4.077  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.917  -0.359   3.244  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.765   0.506   3.464  1.00  0.00           O  
ATOM   1003  CB  GLU A  69      -9.977  -0.861   5.507  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.806  -2.131   5.585  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -11.562  -2.255   6.894  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69     -11.054  -1.762   7.922  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -12.663  -2.846   6.888  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.663   1.236   4.933  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -8.982  -1.169   3.638  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -9.056  -1.022   6.048  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.530  -0.065   5.986  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.519  -2.131   4.774  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69     -10.148  -2.982   5.485  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -11.046  -1.271   2.285  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -12.218  -1.309   1.419  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -13.345  -2.116   2.053  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -13.103  -3.134   2.702  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.880  -1.913   0.043  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -13.151  -2.287  -0.703  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -11.039  -0.943  -0.773  1.00  0.00           C  
ATOM   1021  H   VAL A  70     -10.336  -1.935   2.158  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.556  -0.294   1.269  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.303  -2.813   0.200  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -13.444  -3.292  -0.434  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -13.940  -1.598  -0.439  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -12.972  -2.239  -1.767  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70     -10.068  -1.377  -0.958  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70     -11.530  -0.744  -1.714  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70     -10.922  -0.019  -0.226  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL       6
ATOM     66  N   ARG A   8      -5.719  -7.766   2.996  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.870  -6.889   2.814  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.687  -6.001   1.586  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.580  -5.550   1.293  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.079  -6.023   4.057  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.014  -4.955   4.242  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -6.415  -3.946   5.306  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -6.129  -4.429   6.654  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -6.948  -5.216   7.342  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.098  -5.608   6.811  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -6.618  -5.614   8.564  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.861  -7.378   3.269  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.740  -7.511   2.668  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -8.039  -5.533   3.982  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.076  -6.659   4.929  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.090  -5.429   4.541  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.868  -4.438   3.305  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -5.868  -3.030   5.139  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.474  -3.753   5.219  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -5.284  -4.152   7.066  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.349  -5.310   5.890  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -8.713  -6.202   7.330  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -5.751  -5.322   8.967  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.235  -6.207   9.080  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.781  -5.756   0.872  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.742  -4.924  -0.324  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.985  -3.458   0.024  1.00  0.00           C  
ATOM     93  O   ARG A   9      -9.122  -3.045   0.254  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.786  -5.398  -1.336  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.350  -6.616  -2.135  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.513  -7.222  -2.905  1.00  0.00           C  
ATOM     97  NE  ARG A   9      -9.082  -8.308  -3.781  1.00  0.00           N  
ATOM     98  CZ  ARG A   9      -8.839  -9.543  -3.355  1.00  0.00           C  
ATOM     99  NH1 ARG A   9      -8.983  -9.846  -2.073  1.00  0.00           N  
ATOM    100  NH2 ARG A   9      -8.450 -10.477  -4.213  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.635  -6.144   1.156  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.759  -5.019  -0.762  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.695  -5.648  -0.808  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -8.990  -4.595  -2.028  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.584  -6.319  -2.837  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -7.954  -7.356  -1.457  1.00  0.00           H  
ATOM    107  HD2 ARG A   9     -10.234  -7.606  -2.199  1.00  0.00           H  
ATOM    108  HD3 ARG A   9      -9.972  -6.449  -3.504  1.00  0.00           H  
ATOM    109  HE  ARG A   9      -8.969  -8.107  -4.733  1.00  0.00           H  
ATOM    110 HH11 ARG A   9      -9.277  -9.144  -1.424  1.00  0.00           H  
ATOM    111 HH12 ARG A   9      -8.800 -10.776  -1.755  1.00  0.00           H  
ATOM    112 HH21 ARG A   9      -8.341 -10.253  -5.181  1.00  0.00           H  
ATOM    113 HH22 ARG A   9      -8.267 -11.406  -3.892  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.910  -2.678   0.062  1.00  0.00           N  
ATOM    115  CA  MET A  10      -7.008  -1.258   0.383  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.183  -0.426  -0.884  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.696  -0.794  -1.953  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.761  -0.798   1.141  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.310  -1.772   2.217  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.274  -0.992   3.470  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.510  -0.149   4.455  1.00  0.00           C  
ATOM    122  H   MET A  10      -6.030  -3.065  -0.130  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.873  -1.120   1.013  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.952  -0.673   0.437  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.969   0.152   1.610  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -6.183  -2.185   2.700  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.749  -2.568   1.750  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -5.157  -0.055   5.471  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -5.689   0.833   4.043  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -6.428  -0.718   4.443  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.883   0.697  -0.756  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -8.122   1.582  -1.891  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.315   2.869  -1.763  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.561   3.682  -0.873  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.615   1.935  -2.021  1.00  0.00           C  
ATOM    136  CG1 VAL A  11     -10.085   2.725  -0.810  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.868   2.712  -3.305  1.00  0.00           C  
ATOM    138  H   VAL A  11      -8.246   0.937   0.122  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.816   1.064  -2.788  1.00  0.00           H  
ATOM    140  HB  VAL A  11     -10.180   1.015  -2.065  1.00  0.00           H  
ATOM    141 HG11 VAL A  11     -11.125   2.504  -0.617  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -9.492   2.452   0.051  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -9.972   3.782  -1.003  1.00  0.00           H  
ATOM    144 HG21 VAL A  11     -10.583   3.498  -3.114  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -8.941   3.144  -3.653  1.00  0.00           H  
ATOM    146 HG23 VAL A  11     -10.258   2.044  -4.059  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.351   3.048  -2.660  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.509   4.237  -2.650  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.351   5.505  -2.554  1.00  0.00           C  
ATOM    150  O   ALA A  12      -7.250   5.729  -3.366  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.634   4.276  -3.894  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.203   2.363  -3.346  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.862   4.181  -1.786  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -5.254   4.171  -4.772  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -4.108   5.218  -3.935  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -3.921   3.466  -3.857  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.056   6.331  -1.556  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.788   7.577  -1.354  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.211   8.694  -2.219  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.914   9.638  -2.581  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.742   7.984   0.120  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.382   7.006   1.106  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -7.025   7.380   2.537  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.893   6.975   0.923  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.330   6.099  -0.941  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.815   7.409  -1.641  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.707   8.104   0.399  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.251   8.933   0.216  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -7.001   6.012   0.916  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -7.929   7.559   3.098  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -6.419   8.274   2.534  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -6.471   6.572   2.992  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.361   7.563   1.698  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.242   5.954   0.984  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.146   7.386  -0.043  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.930   8.578  -2.548  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.259   9.577  -3.371  1.00  0.00           C  
ATOM    178  C   TYR A  14      -3.140   8.945  -4.192  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.872   7.749  -4.079  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.694  10.695  -2.493  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.687  11.240  -1.492  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -4.948  10.566  -0.305  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -5.364  12.429  -1.732  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -5.855  11.059   0.612  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -6.272  12.931  -0.820  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.514  12.242   0.350  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.418  12.738   1.262  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.422   7.803  -2.230  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.991   9.998  -4.045  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.844  10.318  -1.945  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.376  11.513  -3.124  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -4.429   9.640  -0.103  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -5.172  12.966  -2.650  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -6.044  10.521   1.529  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -6.789  13.857  -1.024  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -8.278  12.340   1.109  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.489   9.757  -5.018  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.397   9.279  -5.858  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.078   9.285  -5.090  1.00  0.00           C  
ATOM    200  O   ASP A  15       0.384  10.333  -4.639  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.274  10.144  -7.113  1.00  0.00           C  
ATOM    202  CG  ASP A  15      -0.633  11.488  -6.830  1.00  0.00           C  
ATOM    203  OD1 ASP A  15       0.612  11.576  -6.886  1.00  0.00           O  
ATOM    204  OD2 ASP A  15      -1.376  12.453  -6.552  1.00  0.00           O  
ATOM    205  H   ASP A  15      -2.749  10.701  -5.063  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.623   8.265  -6.151  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -0.670   9.625  -7.843  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -2.259  10.314  -7.523  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.521   8.109  -4.945  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.784   7.977  -4.229  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.956   7.896  -5.202  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.804   7.446  -6.338  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.761   6.736  -3.335  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.093   6.432  -2.688  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.595   7.238  -1.673  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       3.851   5.339  -3.091  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.812   6.964  -1.079  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.068   5.057  -2.502  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.544   5.872  -1.496  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.757   5.596  -0.908  1.00  0.00           O  
ATOM    221  H   TYR A  16       0.103   7.309  -5.327  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.906   8.853  -3.609  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       1.037   6.880  -2.549  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.477   5.879  -3.928  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       3.019   8.092  -1.348  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.475   4.703  -3.879  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       5.185   7.602  -0.292  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.642   4.202  -2.829  1.00  0.00           H  
ATOM    229  HH  TYR A  16       6.614   5.099  -0.099  1.00  0.00           H  
ATOM    230  N   ASP A  17       4.125   8.334  -4.748  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.325   8.310  -5.576  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.581   8.247  -4.712  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.986   9.229  -4.091  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.373   9.544  -6.478  1.00  0.00           C  
ATOM    235  CG  ASP A  17       4.683   9.316  -7.809  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       5.328   8.763  -8.725  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.498   9.690  -7.934  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.183   8.682  -3.833  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.284   7.425  -6.194  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       4.884  10.367  -5.977  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       6.404   9.804  -6.667  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.212   7.064  -4.670  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.430   6.844  -3.885  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.634   7.576  -4.467  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.750   7.454  -3.961  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.635   5.329  -3.966  1.00  0.00           C  
ATOM    247  CG  PRO A  18       7.956   4.921  -5.228  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.784   5.850  -5.386  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.296   7.136  -2.854  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.693   5.108  -3.996  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.186   4.855  -3.106  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.635   5.028  -6.061  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.616   3.899  -5.148  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.608   6.060  -6.431  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.902   5.425  -4.931  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.401   8.337  -5.531  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.468   9.089  -6.182  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.495  10.532  -5.687  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.525  11.202  -5.757  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.286   9.062  -7.700  1.00  0.00           C  
ATOM    261  CG  ARG A  19      10.732   7.759  -8.344  1.00  0.00           C  
ATOM    262  CD  ARG A  19      10.577   7.803  -9.856  1.00  0.00           C  
ATOM    263  NE  ARG A  19       9.192   7.596 -10.271  1.00  0.00           N  
ATOM    264  CZ  ARG A  19       8.760   7.794 -11.512  1.00  0.00           C  
ATOM    265  NH1 ARG A  19       9.600   8.201 -12.453  1.00  0.00           N  
ATOM    266  NH2 ARG A  19       7.485   7.584 -11.812  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.490   8.394  -5.888  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.406   8.617  -5.932  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.242   9.212  -7.930  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      10.861   9.867  -8.134  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      11.770   7.586  -8.104  1.00  0.00           H  
ATOM    272  HG3 ARG A  19      10.131   6.951  -7.953  1.00  0.00           H  
ATOM    273  HD2 ARG A  19      10.909   8.768 -10.210  1.00  0.00           H  
ATOM    274  HD3 ARG A  19      11.193   7.029 -10.290  1.00  0.00           H  
ATOM    275  HE  ARG A  19       8.555   7.296  -9.591  1.00  0.00           H  
ATOM    276 HH11 ARG A  19      10.561   8.359 -12.230  1.00  0.00           H  
ATOM    277 HH12 ARG A  19       9.272   8.348 -13.387  1.00  0.00           H  
ATOM    278 HH21 ARG A  19       6.848   7.277 -11.105  1.00  0.00           H  
ATOM    279 HH22 ARG A  19       7.160   7.733 -12.746  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.356  11.003  -5.189  1.00  0.00           N  
ATOM    281  CA  GLU A  20       9.251  12.367  -4.685  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.804  12.375  -3.226  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.293  13.167  -2.420  1.00  0.00           O  
ATOM    284  CB  GLU A  20       8.267  13.174  -5.535  1.00  0.00           C  
ATOM    285  CG  GLU A  20       6.849  12.632  -5.504  1.00  0.00           C  
ATOM    286  CD  GLU A  20       5.940  13.318  -6.505  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       6.034  12.996  -7.709  1.00  0.00           O  
ATOM    288  OE2 GLU A  20       5.135  14.176  -6.087  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.569  10.420  -5.160  1.00  0.00           H  
ATOM    290  HA  GLU A  20      10.228  12.822  -4.752  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       8.250  14.192  -5.175  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       8.609  13.171  -6.559  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       6.875  11.576  -5.730  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       6.443  12.776  -4.514  1.00  0.00           H  
ATOM    295  N   SER A  21       7.871  11.488  -2.894  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.355  11.395  -1.533  1.00  0.00           C  
ATOM    297  C   SER A  21       8.388  10.768  -0.602  1.00  0.00           C  
ATOM    298  O   SER A  21       8.692  11.311   0.460  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.065  10.573  -1.510  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.406  10.692  -0.261  1.00  0.00           O  
ATOM    301  H   SER A  21       7.521  10.884  -3.581  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.139  12.396  -1.191  1.00  0.00           H  
ATOM    303  HB2 SER A  21       5.403  10.923  -2.288  1.00  0.00           H  
ATOM    304  HB3 SER A  21       6.302   9.532  -1.681  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.936   9.878  -0.068  1.00  0.00           H  
ATOM    306  N   SER A  22       8.924   9.622  -1.008  1.00  0.00           N  
ATOM    307  CA  SER A  22       9.920   8.918  -0.209  1.00  0.00           C  
ATOM    308  C   SER A  22      11.301   9.541  -0.391  1.00  0.00           C  
ATOM    309  O   SER A  22      11.642  10.058  -1.455  1.00  0.00           O  
ATOM    310  CB  SER A  22       9.961   7.438  -0.595  1.00  0.00           C  
ATOM    311  OG  SER A  22       8.887   6.727  -0.003  1.00  0.00           O  
ATOM    312  H   SER A  22       8.640   9.239  -1.865  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.633   9.003   0.828  1.00  0.00           H  
ATOM    314  HB2 SER A  22       9.889   7.346  -1.668  1.00  0.00           H  
ATOM    315  HB3 SER A  22      10.892   7.007  -0.258  1.00  0.00           H  
ATOM    316  HG  SER A  22       9.187   6.315   0.811  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.115   9.491   0.674  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.473  10.045   0.658  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.418   9.239  -0.226  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.631   9.440  -0.199  1.00  0.00           O  
ATOM    321  CB  PRO A  23      13.908   9.960   2.123  1.00  0.00           C  
ATOM    322  CG  PRO A  23      13.093   8.852   2.696  1.00  0.00           C  
ATOM    323  CD  PRO A  23      11.775   8.891   1.974  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.476  11.077   0.339  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      14.965   9.742   2.175  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      13.702  10.897   2.618  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      13.587   7.907   2.525  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      12.946   9.014   3.753  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.385   7.892   1.847  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      11.069   9.508   2.510  1.00  0.00           H  
ATOM    331  N   ASN A  24      13.853   8.325  -1.010  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.646   7.488  -1.902  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.382   6.404  -1.120  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.582   6.199  -1.302  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.649   8.343  -2.679  1.00  0.00           C  
ATOM    336  CG  ASN A  24      15.097   9.712  -3.025  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      14.045   9.829  -3.653  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      15.807  10.757  -2.614  1.00  0.00           N  
ATOM    339  H   ASN A  24      12.880   8.211  -0.987  1.00  0.00           H  
ATOM    340  HA  ASN A  24      13.971   7.016  -2.601  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.539   8.475  -2.081  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.909   7.837  -3.597  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      16.635  10.588  -2.118  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      15.472  11.654  -2.823  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.654   5.713  -0.249  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.237   4.649   0.560  1.00  0.00           C  
ATOM    347  C   VAL A  25      14.810   3.276   0.052  1.00  0.00           C  
ATOM    348  O   VAL A  25      13.792   2.733   0.481  1.00  0.00           O  
ATOM    349  CB  VAL A  25      14.834   4.784   2.040  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      15.563   5.952   2.688  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.327   4.949   2.169  1.00  0.00           C  
ATOM    352  H   VAL A  25      13.702   5.923  -0.148  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.312   4.729   0.493  1.00  0.00           H  
ATOM    354  HB  VAL A  25      15.121   3.879   2.555  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      15.175   6.110   3.683  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      16.619   5.731   2.742  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      15.411   6.843   2.097  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      12.982   4.425   3.047  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      13.085   5.999   2.258  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      12.844   4.543   1.293  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.595   2.720  -0.864  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.300   1.409  -1.430  1.00  0.00           C  
ATOM    363  C   ASP A  26      13.981   1.433  -2.196  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.286   0.421  -2.286  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.244   0.354  -0.325  1.00  0.00           C  
ATOM    366  CG  ASP A  26      16.617  -0.171   0.045  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.319   0.502   0.830  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      16.991  -1.255  -0.449  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.393   3.203  -1.166  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.095   1.157  -2.115  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      14.796   0.789   0.557  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      14.639  -0.476  -0.659  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.642   2.594  -2.746  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.407   2.750  -3.504  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.242   1.627  -4.522  1.00  0.00           C  
ATOM    376  O   VAL A  27      11.127   1.313  -4.938  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.365   4.104  -4.238  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.416   5.252  -3.242  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.507   4.203  -5.238  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.238   3.365  -2.639  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.581   2.716  -2.808  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.433   4.168  -4.780  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      13.220   5.085  -2.541  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      12.584   6.180  -3.770  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      11.479   5.307  -2.708  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      14.206   4.958  -4.911  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      14.012   3.250  -5.304  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      13.115   4.470  -6.208  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.359   1.026  -4.919  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.338  -0.062  -5.889  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.405  -1.180  -5.432  1.00  0.00           C  
ATOM    392  O   GLU A  28      12.029  -2.049  -6.218  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.749  -0.615  -6.100  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.662   0.325  -6.869  1.00  0.00           C  
ATOM    395  CD  GLU A  28      17.110  -0.124  -6.851  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      17.745  -0.040  -5.779  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      17.609  -0.560  -7.910  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.218   1.322  -4.550  1.00  0.00           H  
ATOM    399  HA  GLU A  28      12.973   0.335  -6.824  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      15.195  -0.808  -5.136  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.680  -1.543  -6.647  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      15.328   0.371  -7.895  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      15.600   1.309  -6.427  1.00  0.00           H  
ATOM    404  N   ALA A  29      12.037  -1.151  -4.155  1.00  0.00           N  
ATOM    405  CA  ALA A  29      11.148  -2.160  -3.593  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.748  -1.596  -3.373  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.757  -2.319  -3.469  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.715  -2.694  -2.286  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.370  -0.432  -3.578  1.00  0.00           H  
ATOM    410  HA  ALA A  29      11.089  -2.980  -4.294  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      10.988  -2.561  -1.498  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      11.941  -3.744  -2.395  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      12.617  -2.154  -2.038  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.675  -0.302  -3.078  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.395   0.356  -2.843  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.505   0.271  -4.080  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.993   0.129  -5.202  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.613   1.821  -2.458  1.00  0.00           C  
ATOM    419  CG  GLU A  30       8.879   2.027  -0.976  1.00  0.00           C  
ATOM    420  CD  GLU A  30       8.453   3.400  -0.493  1.00  0.00           C  
ATOM    421  OE1 GLU A  30       8.998   4.402  -1.001  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       7.576   3.472   0.393  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.501   0.221  -3.016  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.906  -0.152  -2.026  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.458   2.204  -3.011  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.733   2.386  -2.726  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.333   1.281  -0.418  1.00  0.00           H  
ATOM    428  HG3 GLU A  30       9.937   1.909  -0.793  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.197   0.359  -3.866  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.236   0.291  -4.962  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.742   1.684  -5.339  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.540   2.539  -4.476  1.00  0.00           O  
ATOM    433  CB  LEU A  31       4.051  -0.595  -4.574  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.276  -2.103  -4.688  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.142  -2.864  -4.018  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.407  -2.514  -6.147  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.868   0.471  -2.950  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.737  -0.143  -5.815  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.796  -0.375  -3.549  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.221  -0.334  -5.215  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.196  -2.363  -4.182  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       3.050  -2.542  -2.992  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       3.353  -3.922  -4.046  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       2.218  -2.667  -4.542  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       5.053  -3.377  -6.221  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       4.832  -1.699  -6.714  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       3.432  -2.759  -6.541  1.00  0.00           H  
ATOM    448  N   THR A  32       4.547   1.907  -6.636  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.075   3.195  -7.128  1.00  0.00           C  
ATOM    450  C   THR A  32       2.667   3.082  -7.701  1.00  0.00           C  
ATOM    451  O   THR A  32       2.485   2.693  -8.854  1.00  0.00           O  
ATOM    452  CB  THR A  32       5.014   3.761  -8.210  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.366   3.750  -7.739  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.613   5.179  -8.586  1.00  0.00           C  
ATOM    455  H   THR A  32       4.726   1.186  -7.275  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.061   3.885  -6.296  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.942   3.137  -9.089  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.957   3.537  -8.467  1.00  0.00           H  
ATOM    459 HG21 THR A  32       4.495   5.248  -9.657  1.00  0.00           H  
ATOM    460 HG22 THR A  32       5.380   5.867  -8.263  1.00  0.00           H  
ATOM    461 HG23 THR A  32       3.680   5.429  -8.104  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.673   3.426  -6.888  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.280   3.364  -7.315  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.310   4.764  -7.450  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.374   5.763  -7.226  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.544   2.544  -6.319  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.254   2.878  -4.884  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.885   2.392  -4.262  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.121   3.677  -4.156  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.154   2.697  -2.941  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.857   3.986  -2.835  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.282   3.494  -2.226  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.882   3.729  -5.979  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.251   2.879  -8.278  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.593   2.725  -6.496  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.334   1.496  -6.467  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.568   1.767  -4.820  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -2.012   4.061  -4.630  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       2.045   2.311  -2.468  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.541   4.609  -2.279  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.491   3.735  -1.195  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.585   4.828  -7.819  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.269   6.106  -7.986  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.574   6.131  -7.198  1.00  0.00           C  
ATOM    485  O   CYS A  34      -3.951   5.142  -6.567  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.548   6.369  -9.467  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -1.202   7.211 -10.333  1.00  0.00           S  
ATOM    488  H   CYS A  34      -2.078   3.998  -7.983  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.619   6.880  -7.608  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.719   5.426  -9.966  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.432   6.982  -9.555  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -0.853   6.464 -11.369  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.262   7.268  -7.237  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.524   7.424  -6.525  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.546   6.392  -6.987  1.00  0.00           C  
ATOM    496  O   THR A  35      -6.903   6.341  -8.163  1.00  0.00           O  
ATOM    497  CB  THR A  35      -6.109   8.835  -6.721  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -5.130   9.823  -6.382  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.351   9.029  -5.864  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.910   8.020  -7.757  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.332   7.279  -5.471  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.385   8.952  -7.759  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -4.259   9.420  -6.370  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -7.234   8.493  -4.934  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -8.215   8.652  -6.391  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -7.485  10.080  -5.659  1.00  0.00           H  
ATOM    507  N   GLY A  36      -7.016   5.571  -6.053  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -7.994   4.552  -6.384  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.382   3.169  -6.479  1.00  0.00           C  
ATOM    510  O   GLY A  36      -7.927   2.203  -5.945  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.695   5.658  -5.130  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.761   4.543  -5.624  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.446   4.798  -7.334  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.246   3.072  -7.160  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.558   1.796  -7.324  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.702   0.937  -6.072  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.327   1.353  -4.975  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -4.078   2.026  -7.632  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -3.856   2.592  -9.021  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.407   3.673  -9.317  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -3.131   1.953  -9.812  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.860   3.878  -7.563  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -6.013   1.279  -8.155  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.671   2.722  -6.912  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.551   1.087  -7.556  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.249  -0.262  -6.243  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.443  -1.179  -5.127  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.195  -2.020  -4.884  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.604  -2.558  -5.821  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.641  -2.116  -5.370  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.904  -1.302  -5.658  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.853  -3.027  -4.170  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.315  -0.401  -4.515  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.528  -0.536  -7.142  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.646  -0.591  -4.244  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.417  -2.735  -6.226  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.735  -0.682  -6.524  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.722  -1.979  -5.858  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -7.453  -4.006  -4.386  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -7.346  -2.613  -3.311  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -8.909  -3.108  -3.961  1.00  0.00           H  
ATOM    542 HD11 ILE A  38      -8.722   0.502  -4.536  1.00  0.00           H  
ATOM    543 HD12 ILE A  38     -10.360  -0.149  -4.612  1.00  0.00           H  
ATOM    544 HD13 ILE A  38      -9.154  -0.913  -3.577  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.800  -2.132  -3.620  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.624  -2.910  -3.253  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.937  -3.878  -2.117  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.632  -3.528  -1.162  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.456  -2.000  -2.830  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -2.003  -1.134  -4.007  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.298  -2.835  -2.303  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.374   0.176  -3.587  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.313  -1.680  -2.918  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.316  -3.477  -4.120  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.799  -1.360  -2.032  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.276  -1.679  -4.588  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -2.858  -0.908  -4.628  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -1.502  -3.882  -2.473  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -0.391  -2.558  -2.819  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -1.179  -2.659  -1.245  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -0.793   0.025  -2.689  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -0.731   0.537  -4.375  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -2.150   0.902  -3.395  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.419  -5.098  -2.226  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.642  -6.116  -1.208  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.474  -6.184  -0.231  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.448  -6.801  -0.517  1.00  0.00           O  
ATOM    568  CB  THR A  40      -3.849  -7.506  -1.840  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -4.990  -7.486  -2.705  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.040  -8.566  -0.765  1.00  0.00           C  
ATOM    571  H   THR A  40      -2.874  -5.316  -3.010  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.539  -5.854  -0.665  1.00  0.00           H  
ATOM    573  HB  THR A  40      -2.972  -7.755  -2.419  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -5.029  -6.644  -3.165  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -3.320  -8.411   0.025  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -3.896  -9.545  -1.197  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -5.038  -8.493  -0.362  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.636  -5.545   0.923  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.594  -5.534   1.943  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.611  -6.821   2.760  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.650  -7.466   2.901  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.753  -4.333   2.895  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.627  -3.025   2.130  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -3.086  -4.406   3.626  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.476  -5.070   1.093  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.640  -5.447   1.445  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -0.962  -4.374   3.629  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -1.011  -2.338   2.692  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -1.172  -3.212   1.168  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -2.607  -2.595   1.988  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.838  -4.807   2.962  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -2.989  -5.049   4.489  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -3.376  -3.417   3.945  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.453  -7.190   3.297  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.334  -8.401   4.100  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.478  -8.138   5.365  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.629  -7.708   5.299  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.322  -9.517   3.283  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.323  -9.739   1.945  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.529 -10.415   1.846  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.276  -9.272   0.786  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -2.124 -10.621   0.616  1.00  0.00           C  
ATOM    603  CE2 PHE A  42      -0.315  -9.475  -0.447  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.517 -10.149  -0.532  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.341  -6.634   3.149  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.328  -8.710   4.382  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.359  -9.268   3.114  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.264 -10.441   3.838  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -2.005 -10.784   2.742  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.217  -8.743   0.852  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -3.064 -11.149   0.552  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.163  -9.104  -1.342  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -1.979 -10.310  -1.494  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.133  -8.398   6.517  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.546  -8.182   7.782  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.272  -6.808   8.360  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.454  -6.012   7.766  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.052  -8.739   6.508  1.00  0.00           H  
ATOM    619  HA2 GLY A  43       0.217  -8.931   8.487  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.610  -8.290   7.628  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.852  -6.531   9.523  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.664  -5.244  10.183  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.750  -4.256   9.768  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.785  -4.646   9.226  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.672  -5.419  11.703  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.981  -5.967  12.246  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.888  -6.355  13.709  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       1.524  -5.489  14.531  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.181  -7.526  14.031  1.00  0.00           O  
ATOM    630  H   GLU A  44       1.420  -7.208   9.948  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.296  -4.854   9.880  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.487  -4.460  12.164  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.121  -6.099  11.978  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.255  -6.841  11.674  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.745  -5.212  12.136  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.507  -2.976  10.026  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.463  -1.932   9.680  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.861  -2.280  10.180  1.00  0.00           C  
ATOM    639  O   ILE A  45       4.057  -2.557  11.363  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.046  -0.569  10.264  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.720  -0.112   9.652  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.133   0.467  10.020  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.237   1.219  10.183  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.664  -2.727  10.459  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.489  -1.847   8.603  1.00  0.00           H  
ATOM    646  HB  ILE A  45       1.922  -0.683  11.330  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       0.836  -0.021   8.584  1.00  0.00           H  
ATOM    648 HG13 ILE A  45      -0.040  -0.851   9.866  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       4.089   0.063  10.319  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       3.161   0.719   8.971  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       2.921   1.354  10.598  1.00  0.00           H  
ATOM    652 HD11 ILE A  45       0.998   1.968  10.024  1.00  0.00           H  
ATOM    653 HD12 ILE A  45      -0.667   1.507   9.667  1.00  0.00           H  
ATOM    654 HD13 ILE A  45       0.034   1.133  11.241  1.00  0.00           H  
ATOM    655  N   ASP A  46       4.830  -2.261   9.271  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.212  -2.572   9.620  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.699  -1.680  10.758  1.00  0.00           C  
ATOM    658  O   ASP A  46       5.960  -0.827  11.249  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.118  -2.404   8.400  1.00  0.00           C  
ATOM    660  CG  ASP A  46       6.860  -3.455   7.338  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       5.676  -3.753   7.073  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       7.842  -3.979   6.771  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.611  -2.032   8.344  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.248  -3.601   9.946  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       6.949  -1.430   7.964  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.149  -2.480   8.713  1.00  0.00           H  
ATOM    667  N   GLU A  47       7.946  -1.884  11.171  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.529  -1.099  12.252  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.638   0.372  11.859  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.444   1.262  12.687  1.00  0.00           O  
ATOM    671  CB  GLU A  47       9.911  -1.644  12.619  1.00  0.00           C  
ATOM    672  CG  GLU A  47       9.864  -2.948  13.397  1.00  0.00           C  
ATOM    673  CD  GLU A  47       9.280  -2.778  14.786  1.00  0.00           C  
ATOM    674  OE1 GLU A  47       9.596  -1.764  15.442  1.00  0.00           O  
ATOM    675  OE2 GLU A  47       8.506  -3.659  15.217  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.485  -2.579  10.739  1.00  0.00           H  
ATOM    677  HA  GLU A  47       7.880  -1.182  13.111  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.473  -1.810  11.711  1.00  0.00           H  
ATOM    679  HB3 GLU A  47      10.426  -0.909  13.221  1.00  0.00           H  
ATOM    680  HG2 GLU A  47       9.258  -3.656  12.852  1.00  0.00           H  
ATOM    681  HG3 GLU A  47      10.869  -3.333  13.490  1.00  0.00           H  
ATOM    682  N   ASP A  48       8.951   0.617  10.592  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.086   1.979  10.088  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.726   2.667  10.011  1.00  0.00           C  
ATOM    685  O   ASP A  48       7.517   3.720  10.612  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.746   1.972   8.708  1.00  0.00           C  
ATOM    687  CG  ASP A  48      11.260   1.951   8.791  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      11.861   3.035   8.947  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.843   0.851   8.702  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.094  -0.135   9.980  1.00  0.00           H  
ATOM    691  HA  ASP A  48       9.713   2.526  10.774  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.422   1.096   8.165  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       9.445   2.857   8.168  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.805   2.064   9.265  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.477   2.634   9.122  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.906   2.431   7.733  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.242   3.315   7.192  1.00  0.00           O  
ATOM    698  H   GLY A  49       7.028   1.226   8.809  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.819   2.170   9.842  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.529   3.693   9.326  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.166   1.264   7.153  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.675   0.949   5.816  1.00  0.00           C  
ATOM    703  C   PHE A  50       4.004  -0.421   5.792  1.00  0.00           C  
ATOM    704  O   PHE A  50       4.078  -1.178   6.761  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.824   0.984   4.806  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.417   2.352   4.621  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.232   2.905   5.596  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       6.159   3.084   3.473  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.780   4.163   5.428  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.705   4.342   3.301  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.515   4.883   4.280  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.701   0.599   7.635  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.946   1.698   5.547  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.609   0.325   5.142  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.461   0.646   3.847  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.440   2.343   6.495  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.525   2.663   2.707  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.413   4.583   6.196  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.496   4.903   2.402  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       7.943   5.865   4.147  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.349  -0.733   4.680  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.662  -2.010   4.529  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.279  -2.832   3.402  1.00  0.00           C  
ATOM    724  O   TYR A  51       3.970  -2.296   2.534  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.174  -1.784   4.256  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.330  -1.727   5.508  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.484  -2.669   6.518  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.624  -0.731   5.683  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.285  -2.621   7.664  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.397  -0.675   6.826  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.224  -1.622   7.814  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -1.993  -1.570   8.953  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.325  -0.089   3.942  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.768  -2.555   5.456  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       1.050  -0.850   3.730  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.802  -2.590   3.641  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.221  -3.451   6.398  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.757   0.009   4.907  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.150  -3.363   8.438  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.132   0.108   6.943  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -2.923  -1.575   8.713  1.00  0.00           H  
ATOM    742  N   TYR A  52       3.024  -4.135   3.420  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.555  -5.033   2.401  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.426  -5.698   1.620  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.808  -6.652   2.091  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.444  -6.099   3.043  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.555  -6.585   2.141  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.302  -6.935   0.820  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       6.859  -6.694   2.609  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       6.314  -7.380  -0.008  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       7.878  -7.137   1.788  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.600  -7.479   0.481  1.00  0.00           C  
ATOM    753  OH  TYR A  52       8.612  -7.921  -0.341  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.467  -4.504   4.137  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.152  -4.444   1.719  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       4.895  -5.692   3.935  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.836  -6.951   3.310  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.293  -6.855   0.441  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       7.073  -6.425   3.633  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       6.097  -7.647  -1.031  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       8.885  -7.215   2.169  1.00  0.00           H  
ATOM    762  HH  TYR A  52       9.199  -7.190  -0.546  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.164  -5.187   0.420  1.00  0.00           N  
ATOM    764  CA  GLY A  53       1.111  -5.744  -0.409  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.552  -5.951  -1.844  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.682  -5.626  -2.206  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.690  -4.426   0.096  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.806  -6.694   0.004  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.266  -5.070  -0.398  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.658  -6.496  -2.664  1.00  0.00           N  
ATOM    771  CA  GLU A  54       0.963  -6.749  -4.067  1.00  0.00           C  
ATOM    772  C   GLU A  54       0.103  -5.876  -4.976  1.00  0.00           C  
ATOM    773  O   GLU A  54      -1.019  -5.508  -4.624  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.743  -8.226  -4.402  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.561  -8.710  -5.587  1.00  0.00           C  
ATOM    776  CD  GLU A  54       0.919  -9.885  -6.298  1.00  0.00           C  
ATOM    777  OE1 GLU A  54       0.025  -9.654  -7.138  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       1.312 -11.036  -6.014  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.227  -6.734  -2.316  1.00  0.00           H  
ATOM    780  HA  GLU A  54       2.001  -6.503  -4.230  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       1.007  -8.821  -3.540  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.302  -8.379  -4.626  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.668  -7.897  -6.290  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.537  -9.010  -5.235  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.636  -5.548  -6.148  1.00  0.00           N  
ATOM    786  CA  LEU A  55      -0.081  -4.717  -7.109  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.414  -4.976  -8.529  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.610  -5.149  -8.757  1.00  0.00           O  
ATOM    789  CB  LEU A  55       0.087  -3.237  -6.760  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.347  -2.241  -7.836  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -1.864  -2.176  -7.923  1.00  0.00           C  
ATOM    792  CD2 LEU A  55       0.232  -0.863  -7.551  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.533  -5.870  -6.373  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.128  -4.975  -7.053  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.494  -3.039  -5.873  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.133  -3.065  -6.550  1.00  0.00           H  
ATOM    797  HG  LEU A  55       0.028  -2.570  -8.795  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.294  -2.913  -7.263  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.175  -2.377  -8.938  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.199  -1.191  -7.633  1.00  0.00           H  
ATOM    801 HD21 LEU A  55       1.177  -0.757  -8.063  1.00  0.00           H  
ATOM    802 HD22 LEU A  55       0.384  -0.750  -6.487  1.00  0.00           H  
ATOM    803 HD23 LEU A  55      -0.454  -0.105  -7.899  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.515  -4.999  -9.479  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.173  -5.235 -10.877  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.887  -6.326 -11.001  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.757  -6.265 -11.868  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.330  -3.944 -11.525  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.713  -2.844 -11.508  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -1.914  -3.112 -11.450  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -0.259  -1.597 -11.559  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.453  -4.854  -9.234  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -1.068  -5.559 -11.387  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       1.201  -3.595 -10.990  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.599  -4.144 -12.551  1.00  0.00           H  
ATOM    816 HD21 ASN A  56       0.710  -1.458 -11.605  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -0.912  -0.866 -11.549  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.806  -7.325 -10.126  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.762  -8.415 -10.155  1.00  0.00           C  
ATOM    820  C   GLY A  57       3.124  -8.006  -9.629  1.00  0.00           C  
ATOM    821  O   GLY A  57       4.150  -8.491 -10.104  1.00  0.00           O  
ATOM    822  H   GLY A  57       0.090  -7.321  -9.456  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.384  -9.227  -9.552  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       1.871  -8.757 -11.174  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.133  -7.109  -8.648  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.379  -6.633  -8.060  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.285  -6.601  -6.538  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.290  -6.143  -5.976  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.719  -5.240  -8.592  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.416  -5.257  -9.943  1.00  0.00           C  
ATOM    831  CD  GLN A  58       6.921  -5.393  -9.821  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       7.426  -6.034  -8.899  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       7.647  -4.789 -10.754  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.282  -6.759  -8.313  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.163  -7.318  -8.345  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.806  -4.672  -8.689  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.367  -4.745  -7.883  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       5.041  -6.092 -10.516  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       5.193  -4.336 -10.460  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       7.177  -4.295 -11.459  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       8.622  -4.859 -10.700  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.328  -7.090  -5.876  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.365  -7.117  -4.418  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.349  -6.084  -3.880  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.525  -6.085  -4.242  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.751  -8.512  -3.923  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.669  -9.556  -4.138  1.00  0.00           C  
ATOM    848  CD  LYS A  59       5.069 -10.902  -3.559  1.00  0.00           C  
ATOM    849  CE  LYS A  59       3.852 -11.757  -3.242  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       3.053 -11.191  -2.120  1.00  0.00           N  
ATOM    851  H   LYS A  59       6.092  -7.441  -6.380  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.376  -6.877  -4.057  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.640  -8.833  -4.446  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       5.966  -8.459  -2.865  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.761  -9.224  -3.655  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.494  -9.667  -5.199  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       5.684 -11.424  -4.277  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       5.632 -10.741  -2.651  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       3.230 -11.815  -4.122  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       4.185 -12.748  -2.972  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       3.604 -10.462  -1.623  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       2.803 -11.941  -1.445  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       2.179 -10.761  -2.485  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.861  -5.204  -3.011  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.712  -4.179  -2.436  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.126  -3.579  -1.173  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.433  -4.261  -0.417  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.915  -5.251  -2.758  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.673  -4.613  -2.203  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.851  -3.392  -3.163  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.403  -2.300  -0.943  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.899  -1.609   0.238  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.936  -0.493  -0.154  1.00  0.00           C  
ATOM    874  O   LEU A  61       5.024   0.061  -1.249  1.00  0.00           O  
ATOM    875  CB  LEU A  61       7.061  -1.033   1.051  1.00  0.00           C  
ATOM    876  CG  LEU A  61       7.986  -2.053   1.715  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.290  -1.395   2.139  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.298  -2.697   2.910  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.960  -1.809  -1.582  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.370  -2.329   0.843  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.659  -0.427   0.388  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.642  -0.409   1.827  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.222  -2.833   1.004  1.00  0.00           H  
ATOM    884 HD11 LEU A  61       9.996  -1.438   1.323  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       9.695  -1.916   2.994  1.00  0.00           H  
ATOM    886 HD13 LEU A  61       9.104  -0.364   2.401  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       6.837  -1.931   3.516  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       8.029  -3.231   3.501  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       6.543  -3.386   2.563  1.00  0.00           H  
ATOM    890  N   VAL A  62       4.017  -0.167   0.750  1.00  0.00           N  
ATOM    891  CA  VAL A  62       3.039   0.885   0.501  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.722   1.655   1.778  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.505   1.077   2.843  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.732   0.310  -0.077  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.923  -0.093  -1.531  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.256  -0.872   0.754  1.00  0.00           C  
ATOM    897  H   VAL A  62       3.997  -0.645   1.605  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.459   1.567  -0.224  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.975   1.080  -0.037  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       1.150   0.361  -2.135  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       2.891   0.241  -1.874  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       1.860  -1.168  -1.618  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       1.607  -1.790   0.307  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       1.648  -0.787   1.758  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       0.177  -0.877   0.789  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.693   2.991   1.671  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.402   3.870   2.808  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.947   3.776   3.255  1.00  0.00           C  
ATOM    909  O   PRO A  63       0.030   4.046   2.479  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.705   5.268   2.262  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.521   5.147   0.789  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.941   3.748   0.432  1.00  0.00           C  
ATOM    913  HA  PRO A  63       3.050   3.661   3.647  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       2.014   5.981   2.690  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.718   5.544   2.512  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.485   5.304   0.533  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.147   5.866   0.281  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.339   3.368  -0.379  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       3.989   3.724   0.170  1.00  0.00           H  
ATOM    920  N   SER A  64       0.743   3.394   4.512  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.601   3.261   5.061  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.327   4.603   5.049  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.544   4.664   5.221  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.540   2.715   6.489  1.00  0.00           C  
ATOM    925  OG  SER A  64      -1.816   2.750   7.104  1.00  0.00           O  
ATOM    926  H   SER A  64       1.515   3.193   5.081  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.146   2.565   4.442  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.192   1.693   6.466  1.00  0.00           H  
ATOM    929  HB3 SER A  64       0.144   3.315   7.072  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.431   2.216   6.596  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.571   5.677   4.846  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.141   7.018   4.812  1.00  0.00           C  
ATOM    933  C   ASN A  65      -1.734   7.323   3.439  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.223   8.425   3.193  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.074   8.058   5.161  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.675   7.713   6.433  1.00  0.00           C  
ATOM    937  OD1 ASN A  65       0.094   7.196   7.388  1.00  0.00           O  
ATOM    938  ND2 ASN A  65       1.972   7.998   6.453  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.394   5.564   4.716  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -1.929   7.062   5.549  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.640   8.118   4.351  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.546   9.020   5.291  1.00  0.00           H  
ATOM    943 HD21 ASN A  65       2.367   8.409   5.656  1.00  0.00           H  
ATOM    944 HD22 ASN A  65       2.480   7.785   7.263  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.687   6.337   2.549  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.219   6.499   1.201  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.187   5.371   0.859  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.457   5.102  -0.313  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -1.079   6.535   0.181  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.187   7.736   0.320  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.556   7.933   1.473  1.00  0.00           C  
ATOM    952  CD2 PHE A  66      -0.093   8.667  -0.701  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.378   9.036   1.604  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.728   9.772  -0.576  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.463   9.958   0.579  1.00  0.00           C  
ATOM    956  H   PHE A  66      -1.284   5.481   2.804  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.751   7.437   1.166  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.469   5.653   0.303  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.497   6.544  -0.815  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.490   7.213   2.276  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.668   8.524  -1.605  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       1.951   9.178   2.508  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       0.793  10.491  -1.379  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.105  10.820   0.679  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.707   4.713   1.889  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.645   3.612   1.700  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.771   3.673   2.727  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.643   4.325   3.763  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.916   2.271   1.804  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.533   2.207   1.156  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.834   0.905   1.517  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.643   2.355  -0.354  1.00  0.00           C  
ATOM    973  H   LEU A  67      -3.454   4.972   2.799  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -5.070   3.706   0.712  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.802   2.037   2.851  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.537   1.521   1.335  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.929   3.023   1.530  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -2.551   0.218   1.940  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -1.055   1.103   2.238  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -1.400   0.472   0.628  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -1.874   3.025  -0.707  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -3.614   2.757  -0.606  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -2.521   1.388  -0.820  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.871   2.988   2.433  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -8.018   2.964   3.333  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.809   1.668   3.172  1.00  0.00           C  
ATOM    987  O   GLU A  68      -9.262   1.338   2.077  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -8.928   4.165   3.068  1.00  0.00           C  
ATOM    989  CG  GLU A  68     -10.198   4.163   3.902  1.00  0.00           C  
ATOM    990  CD  GLU A  68      -9.953   4.579   5.340  1.00  0.00           C  
ATOM    991  OE1 GLU A  68      -9.446   5.700   5.554  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -10.268   3.785   6.250  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.913   2.487   1.592  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.647   3.021   4.345  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.380   5.071   3.286  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -9.207   4.166   2.025  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -10.905   4.849   3.461  1.00  0.00           H  
ATOM    998  HG3 GLU A  68     -10.615   3.166   3.897  1.00  0.00           H  
ATOM    999  N   GLU A  69      -8.969   0.939   4.272  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.704  -0.321   4.252  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.985  -0.191   3.434  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.795   0.707   3.666  1.00  0.00           O  
ATOM   1003  CB  GLU A  69     -10.039  -0.764   5.678  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.547  -2.193   5.768  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -11.019  -2.558   7.162  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69     -11.941  -1.886   7.670  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -10.467  -3.514   7.744  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.584   1.255   5.116  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -9.072  -1.066   3.793  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -9.150  -0.680   6.286  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.799  -0.108   6.076  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.373  -2.311   5.083  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69      -9.749  -2.864   5.486  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -11.162  -1.093   2.474  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -12.344  -1.081   1.621  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -13.495  -1.845   2.266  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -13.290  -2.886   2.890  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -12.046  -1.694   0.240  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -13.301  -1.713  -0.618  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.928  -0.928  -0.452  1.00  0.00           C  
ATOM   1021  H   VAL A  70     -10.481  -1.785   2.338  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.642  -0.052   1.479  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.719  -2.713   0.384  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -13.125  -1.155  -1.526  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -13.554  -2.733  -0.865  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -14.117  -1.261  -0.073  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70     -11.231   0.099  -0.593  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70     -10.037  -0.960   0.158  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70     -10.723  -1.378  -1.412  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL       7
ATOM     66  N   ARG A   8      -5.731  -7.832   3.057  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.888  -6.975   2.823  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.657  -6.066   1.620  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.523  -5.692   1.321  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.182  -6.131   4.065  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.212  -4.978   4.262  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -6.557  -4.165   5.500  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -5.921  -4.700   6.701  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -6.157  -4.239   7.924  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -7.009  -3.240   8.107  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -5.539  -4.778   8.968  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.883  -7.425   3.332  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.736  -7.611   2.622  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -8.179  -5.723   3.980  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.135  -6.766   4.936  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.213  -5.375   4.372  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.252  -4.334   3.396  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -6.224  -3.148   5.350  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.628  -4.176   5.634  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -5.287  -5.438   6.588  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -7.477  -2.833   7.323  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -7.186  -2.896   9.030  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -4.896  -5.531   8.833  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -5.717  -4.431   9.888  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.739  -5.714   0.934  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.655  -4.851  -0.238  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.885  -3.392   0.145  1.00  0.00           C  
ATOM     93  O   ARG A   9      -8.994  -3.004   0.511  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.678  -5.281  -1.290  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.249  -6.495  -2.097  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.364  -6.981  -3.009  1.00  0.00           C  
ATOM     97  NE  ARG A   9      -9.535  -6.115  -4.173  1.00  0.00           N  
ATOM     98  CZ  ARG A   9     -10.398  -6.362  -5.152  1.00  0.00           C  
ATOM     99  NH1 ARG A   9     -11.165  -7.443  -5.107  1.00  0.00           N  
ATOM    100  NH2 ARG A   9     -10.496  -5.527  -6.179  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.616  -6.045   1.222  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.662  -4.950  -0.652  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.609  -5.517  -0.795  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -8.841  -4.461  -1.973  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.394  -6.230  -2.702  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -7.979  -7.290  -1.418  1.00  0.00           H  
ATOM    107  HD2 ARG A   9      -9.126  -7.979  -3.347  1.00  0.00           H  
ATOM    108  HD3 ARG A   9     -10.286  -7.001  -2.449  1.00  0.00           H  
ATOM    109  HE  ARG A   9      -8.978  -5.311  -4.227  1.00  0.00           H  
ATOM    110 HH11 ARG A   9     -11.095  -8.073  -4.335  1.00  0.00           H  
ATOM    111 HH12 ARG A   9     -11.815  -7.626  -5.845  1.00  0.00           H  
ATOM    112 HH21 ARG A   9      -9.919  -4.711  -6.216  1.00  0.00           H  
ATOM    113 HH22 ARG A   9     -11.146  -5.713  -6.915  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.829  -2.589   0.057  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.917  -1.173   0.394  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.060  -0.323  -0.865  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.565  -0.687  -1.932  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.680  -0.736   1.180  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.291  -1.701   2.288  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.249  -0.934   3.544  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.445   0.091   4.396  1.00  0.00           C  
ATOM    122  H   MET A  10      -5.971  -2.957  -0.241  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.792  -1.032   1.010  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.846  -0.650   0.498  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.872   0.229   1.624  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -6.191  -2.066   2.761  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.755  -2.531   1.851  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -5.481   1.065   3.930  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -6.419  -0.371   4.341  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -5.154   0.198   5.431  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.742   0.811  -0.734  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -7.949   1.713  -1.861  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.097   2.969  -1.724  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.253   3.737  -0.774  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.429   2.121  -1.988  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.884   2.872  -0.746  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.645   2.961  -3.238  1.00  0.00           C  
ATOM    138  H   VAL A  11      -8.113   1.047   0.142  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.663   1.191  -2.763  1.00  0.00           H  
ATOM    140  HB  VAL A  11     -10.023   1.223  -2.076  1.00  0.00           H  
ATOM    141 HG11 VAL A  11     -10.798   2.432  -0.374  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -9.118   2.811   0.013  1.00  0.00           H  
ATOM    143 HG13 VAL A  11     -10.061   3.908  -0.997  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -9.876   2.313  -4.070  1.00  0.00           H  
ATOM    145 HG22 VAL A  11     -10.465   3.645  -3.075  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -8.747   3.520  -3.455  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.195   3.173  -2.679  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.319   4.338  -2.666  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.125   5.629  -2.569  1.00  0.00           C  
ATOM    150  O   ALA A  12      -6.913   5.949  -3.460  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.442   4.352  -3.909  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.119   2.525  -3.410  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.675   4.262  -1.802  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -3.882   3.430  -3.964  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.064   4.448  -4.787  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -3.759   5.186  -3.858  1.00  0.00           H  
ATOM    157  N   LEU A  13      -5.922   6.367  -1.484  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.630   7.625  -1.270  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.059   8.728  -2.155  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.799   9.555  -2.688  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.544   8.038   0.200  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.222   7.102   1.201  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -6.795   7.439   2.621  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.736   7.181   1.065  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.282   6.060  -0.809  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.666   7.470  -1.532  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.500   8.104   0.464  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.000   9.013   0.296  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -6.919   6.084   0.995  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -7.179   6.692   3.300  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -7.186   8.408   2.894  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -5.716   7.458   2.678  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.125   7.889   1.781  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.165   6.207   1.252  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -8.991   7.501   0.065  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.740   8.733  -2.308  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.069   9.735  -3.128  1.00  0.00           C  
ATOM    178  C   TYR A  14      -2.897   9.121  -3.888  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.173   8.277  -3.359  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.576  10.891  -2.256  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.590  11.353  -1.234  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -4.748  10.679  -0.029  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -5.389  12.464  -1.472  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -5.673  11.097   0.907  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -6.316  12.891  -0.540  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.455  12.203   0.647  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.377  12.624   1.578  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.203   8.047  -1.857  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.786  10.114  -3.841  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.689  10.581  -1.726  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.336  11.733  -2.889  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -4.134   9.813   0.172  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -5.278  13.001  -2.403  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -5.782  10.559   1.838  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -6.928  13.757  -0.744  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -7.320  12.067   2.359  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.716   9.552  -5.131  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.631   9.047  -5.965  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.298   9.122  -5.227  1.00  0.00           C  
ATOM    200  O   ASP A  15       0.150  10.203  -4.842  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.551   9.841  -7.270  1.00  0.00           C  
ATOM    202  CG  ASP A  15      -1.857  11.312  -7.072  1.00  0.00           C  
ATOM    203  OD1 ASP A  15      -1.524  11.849  -5.995  1.00  0.00           O  
ATOM    204  OD2 ASP A  15      -2.430  11.928  -7.996  1.00  0.00           O  
ATOM    205  H   ASP A  15      -3.326  10.226  -5.497  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.843   8.014  -6.195  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -0.555   9.751  -7.678  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -2.262   9.435  -7.975  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.330   7.968  -5.032  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.610   7.902  -4.337  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.769   7.892  -5.329  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.596   7.553  -6.500  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.670   6.656  -3.453  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.001   6.469  -2.759  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.405   7.330  -1.746  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       3.854   5.433  -3.118  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.620   7.163  -1.110  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.070   5.258  -2.487  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.449   6.126  -1.484  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.661   5.957  -0.853  1.00  0.00           O  
ATOM    221  H   TYR A  16      -0.078   7.140  -5.362  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.693   8.779  -3.712  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       0.908   6.725  -2.692  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.487   5.782  -4.061  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       2.754   8.141  -1.455  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.555   4.755  -3.905  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       4.917   7.843  -0.324  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.720   4.447  -2.779  1.00  0.00           H  
ATOM    229  HH  TYR A  16       6.540   5.416  -0.069  1.00  0.00           H  
ATOM    230  N   ASP A  17       3.950   8.267  -4.852  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.140   8.301  -5.695  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.407   8.232  -4.849  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.806   9.202  -4.204  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.150   9.569  -6.549  1.00  0.00           C  
ATOM    235  CG  ASP A  17       4.455   9.375  -7.882  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       5.101   8.860  -8.819  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.265   9.736  -7.989  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.025   8.527  -3.909  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.109   7.440  -6.345  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       4.646  10.360  -6.014  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       6.173   9.861  -6.736  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.057   7.058  -4.849  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.288   6.835  -4.086  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.474   7.602  -4.661  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.588   7.522  -4.143  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.515   5.326  -4.213  1.00  0.00           C  
ATOM    247  CG  PRO A  18       7.827   4.945  -5.478  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.639   5.859  -5.595  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.163   7.095  -3.045  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.576   5.122  -4.263  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.085   4.821  -3.362  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.492   5.086  -6.316  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.503   3.916  -5.423  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.446   6.097  -6.630  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.769   5.408  -5.141  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.227   8.347  -5.734  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.275   9.128  -6.380  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.315  10.548  -5.823  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.363  11.193  -5.819  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.051   9.168  -7.893  1.00  0.00           C  
ATOM    261  CG  ARG A  19      10.262   7.827  -8.576  1.00  0.00           C  
ATOM    262  CD  ARG A  19       9.606   7.791  -9.947  1.00  0.00           C  
ATOM    263  NE  ARG A  19       9.293   6.428 -10.368  1.00  0.00           N  
ATOM    264  CZ  ARG A  19       8.993   6.096 -11.619  1.00  0.00           C  
ATOM    265  NH1 ARG A  19       8.965   7.023 -12.566  1.00  0.00           N  
ATOM    266  NH2 ARG A  19       8.720   4.833 -11.924  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.318   8.370  -6.101  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.220   8.647  -6.177  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.039   9.491  -8.087  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      10.737   9.880  -8.327  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      11.322   7.655  -8.692  1.00  0.00           H  
ATOM    272  HG3 ARG A  19       9.835   7.049  -7.960  1.00  0.00           H  
ATOM    273  HD2 ARG A  19       8.692   8.364  -9.909  1.00  0.00           H  
ATOM    274  HD3 ARG A  19      10.279   8.234 -10.665  1.00  0.00           H  
ATOM    275  HE  ARG A  19       9.308   5.727  -9.684  1.00  0.00           H  
ATOM    276 HH11 ARG A  19       9.172   7.974 -12.339  1.00  0.00           H  
ATOM    277 HH12 ARG A  19       8.740   6.770 -13.507  1.00  0.00           H  
ATOM    278 HH21 ARG A  19       8.740   4.132 -11.213  1.00  0.00           H  
ATOM    279 HH22 ARG A  19       8.494   4.585 -12.865  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.167  11.027  -5.354  1.00  0.00           N  
ATOM    281  CA  GLU A  20       9.073  12.371  -4.796  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.758  12.320  -3.303  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.427  12.962  -2.494  1.00  0.00           O  
ATOM    284  CB  GLU A  20       7.997  13.177  -5.528  1.00  0.00           C  
ATOM    285  CG  GLU A  20       6.593  12.627  -5.342  1.00  0.00           C  
ATOM    286  CD  GLU A  20       5.601  13.217  -6.325  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       5.952  13.344  -7.517  1.00  0.00           O  
ATOM    288  OE2 GLU A  20       4.474  13.551  -5.903  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.366  10.464  -5.384  1.00  0.00           H  
ATOM    290  HA  GLU A  20      10.028  12.855  -4.933  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       8.015  14.193  -5.163  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       8.223  13.179  -6.584  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       6.618  11.556  -5.479  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       6.261  12.852  -4.339  1.00  0.00           H  
ATOM    295  N   SER A  21       7.733  11.552  -2.947  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.326  11.419  -1.553  1.00  0.00           C  
ATOM    297  C   SER A  21       8.440  10.795  -0.718  1.00  0.00           C  
ATOM    298  O   SER A  21       8.950  11.411   0.217  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.057  10.570  -1.449  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.589  10.515  -0.113  1.00  0.00           O  
ATOM    301  H   SER A  21       7.238  11.064  -3.639  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.118  12.408  -1.173  1.00  0.00           H  
ATOM    303  HB2 SER A  21       5.287  11.000  -2.071  1.00  0.00           H  
ATOM    304  HB3 SER A  21       6.272   9.565  -1.785  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.797   9.974  -0.073  1.00  0.00           H  
ATOM    306  N   SER A  22       8.812   9.566  -1.064  1.00  0.00           N  
ATOM    307  CA  SER A  22       9.862   8.855  -0.345  1.00  0.00           C  
ATOM    308  C   SER A  22      11.224   9.495  -0.600  1.00  0.00           C  
ATOM    309  O   SER A  22      11.497  10.026  -1.677  1.00  0.00           O  
ATOM    310  CB  SER A  22       9.891   7.384  -0.765  1.00  0.00           C  
ATOM    311  OG  SER A  22      11.130   6.783  -0.431  1.00  0.00           O  
ATOM    312  H   SER A  22       8.367   9.127  -1.819  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.641   8.915   0.710  1.00  0.00           H  
ATOM    314  HB2 SER A  22       9.099   6.853  -0.260  1.00  0.00           H  
ATOM    315  HB3 SER A  22       9.747   7.315  -1.834  1.00  0.00           H  
ATOM    316  HG  SER A  22      10.980   5.878  -0.146  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.100   9.444   0.415  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.448  10.013   0.326  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.348   9.226  -0.620  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.554   9.462  -0.684  1.00  0.00           O  
ATOM    321  CB  PRO A  23      13.968   9.918   1.763  1.00  0.00           C  
ATOM    322  CG  PRO A  23      13.200   8.796   2.370  1.00  0.00           C  
ATOM    323  CD  PRO A  23      11.841   8.827   1.727  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.422  11.048   0.018  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      15.029   9.712   1.751  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      13.782  10.848   2.279  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      13.693   7.858   2.161  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      13.113   8.946   3.436  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.455   7.825   1.612  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      11.162   9.431   2.309  1.00  0.00           H  
ATOM    331  N   ASN A  24      13.754   8.290  -1.353  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.503   7.467  -2.296  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.326   6.412  -1.563  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.517   6.244  -1.827  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.422   8.343  -3.151  1.00  0.00           C  
ATOM    336  CG  ASN A  24      14.851   9.730  -3.378  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      15.304  10.706  -2.781  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      13.850   9.822  -4.246  1.00  0.00           N  
ATOM    339  H   ASN A  24      12.789   8.148  -1.257  1.00  0.00           H  
ATOM    340  HA  ASN A  24      13.793   6.970  -2.939  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.376   8.445  -2.655  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.568   7.872  -4.111  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      13.540   9.002  -4.685  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      13.462  10.706  -4.413  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.683   5.704  -0.640  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.354   4.664   0.130  1.00  0.00           C  
ATOM    347  C   VAL A  25      14.975   3.276  -0.373  1.00  0.00           C  
ATOM    348  O   VAL A  25      14.008   2.676   0.098  1.00  0.00           O  
ATOM    349  CB  VAL A  25      15.012   4.766   1.629  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      15.746   5.937   2.265  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.510   4.898   1.824  1.00  0.00           C  
ATOM    352  H   VAL A  25      13.734   5.884  -0.474  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.420   4.798   0.016  1.00  0.00           H  
ATOM    354  HB  VAL A  25      15.339   3.858   2.115  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      15.418   6.053   3.288  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      16.810   5.749   2.246  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      15.530   6.840   1.714  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      13.240   5.944   1.839  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      12.996   4.407   1.011  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      13.226   4.439   2.759  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.742   2.769  -1.332  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.487   1.450  -1.898  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.119   1.403  -2.571  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.507   0.340  -2.682  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.572   0.379  -0.810  1.00  0.00           C  
ATOM    366  CG  ASP A  26      17.001  -0.013  -0.492  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.878   0.190  -1.358  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      17.244  -0.523   0.622  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.499   3.296  -1.666  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.247   1.256  -2.641  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      15.113   0.755   0.093  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      15.040  -0.502  -1.139  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.644   2.561  -3.018  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.349   2.652  -3.680  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.159   1.514  -4.676  1.00  0.00           C  
ATOM    376  O   VAL A  27      11.033   1.127  -4.985  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.187   3.996  -4.416  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.206   5.152  -3.427  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.276   4.162  -5.464  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.179   3.374  -2.900  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.581   2.586  -2.922  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.231   3.996  -4.917  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      12.307   6.083  -3.965  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      11.285   5.158  -2.863  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      13.041   5.034  -2.752  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      13.723   3.202  -5.675  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      12.846   4.565  -6.370  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      14.033   4.838  -5.094  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.270   0.981  -5.175  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.226  -0.114  -6.138  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.245  -1.194  -5.689  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.772  -1.992  -6.497  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.619  -0.719  -6.320  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.528   0.105  -7.216  1.00  0.00           C  
ATOM    395  CD  GLU A  28      16.687  -0.701  -7.771  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      16.445  -1.567  -8.637  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      17.835  -0.465  -7.339  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.139   1.332  -4.891  1.00  0.00           H  
ATOM    399  HA  GLU A  28      12.892   0.288  -7.082  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      15.088  -0.810  -5.351  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.517  -1.703  -6.754  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      14.948   0.487  -8.042  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      15.925   0.931  -6.643  1.00  0.00           H  
ATOM    404  N   ALA A  29      11.945  -1.211  -4.394  1.00  0.00           N  
ATOM    405  CA  ALA A  29      11.021  -2.190  -3.837  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.644  -1.576  -3.605  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.625  -2.255  -3.722  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.573  -2.758  -2.538  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.355  -0.548  -3.800  1.00  0.00           H  
ATOM    410  HA  ALA A  29      10.927  -3.002  -4.545  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      11.465  -3.833  -2.542  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      12.618  -2.501  -2.448  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      11.027  -2.345  -1.704  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.624  -0.289  -3.276  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.371   0.416  -3.026  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.437   0.306  -4.228  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.886   0.200  -5.370  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.642   1.888  -2.710  1.00  0.00           C  
ATOM    419  CG  GLU A  30       9.116   2.127  -1.286  1.00  0.00           C  
ATOM    420  CD  GLU A  30       9.033   3.585  -0.880  1.00  0.00           C  
ATOM    421  OE1 GLU A  30       9.680   4.423  -1.544  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       8.321   3.890   0.100  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.470   0.199  -3.198  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.896  -0.045  -2.173  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.400   2.256  -3.386  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.733   2.449  -2.863  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.502   1.547  -0.613  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      10.144   1.803  -1.203  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.136   0.332  -3.962  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.137   0.235  -5.020  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.598   1.614  -5.389  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.287   2.425  -4.516  1.00  0.00           O  
ATOM    433  CB  LEU A  31       3.987  -0.673  -4.582  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.270  -2.175  -4.609  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.127  -2.946  -3.966  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.498  -2.649  -6.037  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.839   0.418  -3.032  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.614  -0.195  -5.888  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.721  -0.405  -3.571  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.147  -0.482  -5.236  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.168  -2.376  -4.041  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       2.813  -2.439  -3.067  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       3.460  -3.944  -3.720  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       2.299  -3.003  -4.657  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       3.613  -3.153  -6.395  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       5.335  -3.333  -6.060  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       4.709  -1.799  -6.669  1.00  0.00           H  
ATOM    448  N   THR A  32       4.489   1.874  -6.688  1.00  0.00           N  
ATOM    449  CA  THR A  32       3.987   3.153  -7.173  1.00  0.00           C  
ATOM    450  C   THR A  32       2.563   3.022  -7.699  1.00  0.00           C  
ATOM    451  O   THR A  32       2.349   2.662  -8.857  1.00  0.00           O  
ATOM    452  CB  THR A  32       4.885   3.723  -8.288  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.257   3.684  -7.880  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.490   5.153  -8.623  1.00  0.00           C  
ATOM    455  H   THR A  32       4.753   1.187  -7.335  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.992   3.848  -6.345  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.762   3.115  -9.173  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.707   2.970  -8.338  1.00  0.00           H  
ATOM    459 HG21 THR A  32       5.197   5.836  -8.175  1.00  0.00           H  
ATOM    460 HG22 THR A  32       3.502   5.353  -8.236  1.00  0.00           H  
ATOM    461 HG23 THR A  32       4.492   5.285  -9.694  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.591   3.316  -6.843  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.185   3.230  -7.222  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.402   4.620  -7.452  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.287   5.629  -7.300  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.613   2.499  -6.141  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.261   2.925  -4.744  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.875   2.434  -4.122  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.066   3.817  -4.054  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.203   2.824  -2.837  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.743   4.211  -2.769  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.392   3.713  -2.159  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.824   3.597  -5.933  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.125   2.670  -8.143  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.665   2.690  -6.290  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.429   1.439  -6.223  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.511   1.737  -4.651  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -1.954   4.206  -4.529  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       2.091   2.432  -2.363  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.379   4.906  -2.242  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.646   4.020  -1.156  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.677   4.663  -7.819  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.358   5.928  -8.072  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.669   6.004  -7.297  1.00  0.00           C  
ATOM    485  O   CYS A  34      -4.163   4.997  -6.789  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.626   6.097  -9.568  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -1.274   6.882 -10.476  1.00  0.00           S  
ATOM    488  H   CYS A  34      -2.174   3.824  -7.924  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.710   6.724  -7.739  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.795   5.125 -10.008  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.509   6.703  -9.702  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -0.134   6.384 -10.023  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.229   7.207  -7.207  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.481   7.416  -6.492  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.558   6.451  -6.974  1.00  0.00           C  
ATOM    496  O   THR A  35      -7.007   6.527  -8.117  1.00  0.00           O  
ATOM    497  CB  THR A  35      -5.989   8.860  -6.659  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -4.994   9.785  -6.207  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.279   9.074  -5.880  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.787   7.971  -7.633  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.298   7.240  -5.441  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.186   9.037  -7.707  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -4.618  10.244  -6.962  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -7.534  10.123  -5.887  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -7.142   8.743  -4.861  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -8.074   8.507  -6.340  1.00  0.00           H  
ATOM    507  N   GLY A  36      -6.970   5.542  -6.095  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -7.992   4.575  -6.450  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.433   3.176  -6.617  1.00  0.00           C  
ATOM    510  O   GLY A  36      -8.099   2.192  -6.294  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.576   5.529  -5.197  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.744   4.562  -5.676  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.451   4.880  -7.379  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.209   3.086  -7.124  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.561   1.797  -7.333  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.638   0.939  -6.074  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.157   1.334  -5.012  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -4.100   1.996  -7.741  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -3.962   2.725  -9.063  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.921   3.419  -9.461  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -2.895   2.601  -9.700  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.728   3.907  -7.362  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -6.082   1.290  -8.132  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.596   2.573  -6.979  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.623   1.031  -7.831  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.246  -0.236  -6.202  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.386  -1.149  -5.074  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.106  -1.946  -4.850  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.403  -2.291  -5.801  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.557  -2.128  -5.284  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.856  -1.358  -5.531  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.700  -3.048  -4.081  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.274  -0.489  -4.366  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.609  -0.495  -7.074  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.590  -0.560  -4.192  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.337  -2.736  -6.148  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.730  -0.720  -6.392  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.652  -2.063  -5.724  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -7.337  -2.544  -3.197  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -8.741  -3.303  -3.946  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -7.127  -3.947  -4.245  1.00  0.00           H  
ATOM    542 HD11 ILE A  38     -10.336  -0.596  -4.200  1.00  0.00           H  
ATOM    543 HD12 ILE A  38      -8.738  -0.792  -3.479  1.00  0.00           H  
ATOM    544 HD13 ILE A  38      -9.048   0.544  -4.588  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.809  -2.237  -3.588  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.615  -2.997  -3.240  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.894  -3.968  -2.098  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.510  -3.604  -1.095  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.455  -2.068  -2.837  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -2.116  -1.112  -3.983  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.234  -2.885  -2.443  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.562   0.217  -3.518  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.408  -1.935  -2.875  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.313  -3.560  -4.111  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.765  -1.492  -1.978  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.378  -1.573  -4.621  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -3.011  -0.918  -4.556  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -1.481  -3.519  -1.604  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -0.926  -3.498  -3.277  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -0.429  -2.221  -2.167  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -0.880   0.056  -2.697  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -1.040   0.694  -4.333  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -2.375   0.850  -3.191  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.436  -5.206  -2.255  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.636  -6.230  -1.237  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.470  -6.264  -0.256  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.414  -6.825  -0.549  1.00  0.00           O  
ATOM    568  CB  THR A  40      -3.801  -7.625  -1.869  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -4.875  -7.610  -2.815  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.074  -8.673  -0.801  1.00  0.00           C  
ATOM    571  H   THR A  40      -2.953  -5.435  -3.076  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.541  -5.992  -0.698  1.00  0.00           H  
ATOM    573  HB  THR A  40      -2.884  -7.883  -2.380  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -4.541  -7.340  -3.675  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -3.725  -9.636  -1.144  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -5.135  -8.723  -0.608  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -3.556  -8.405   0.107  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.667  -5.660   0.912  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.632  -5.623   1.938  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.653  -6.890   2.785  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.703  -7.502   2.980  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.799  -4.400   2.860  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.651  -3.110   2.067  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -3.144  -4.448   3.570  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.530  -5.229   1.087  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.675  -5.547   1.444  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -1.020  -4.429   3.607  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -2.177  -2.314   2.575  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -0.604  -2.856   1.984  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -2.069  -3.244   1.081  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.149  -5.265   4.275  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -3.308  -3.518   4.095  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -3.930  -4.594   2.844  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.485  -7.278   3.287  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.368  -8.474   4.114  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.417  -8.179   5.389  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.548  -7.699   5.337  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.314  -9.597   3.330  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.310  -9.855   1.988  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.499 -10.559   1.885  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.294  -9.394   0.829  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -2.074 -10.798   0.651  1.00  0.00           C  
ATOM    603  CE2 PHE A  42      -0.277  -9.630  -0.408  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.463 -10.332  -0.496  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.317  -6.749   3.096  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.365  -8.788   4.383  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.349  -9.338   3.170  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.260 -10.510   3.903  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -1.979 -10.923   2.782  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.222  -8.844   0.897  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -3.001 -11.348   0.585  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.204  -9.264  -1.303  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -1.910 -10.519  -1.461  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.194  -8.471   6.533  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.461  -8.230   7.806  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.202  -6.834   8.337  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.446  -6.023   7.676  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.096  -8.853   6.514  1.00  0.00           H  
ATOM    619  HA2 GLY A  43       0.102  -8.951   8.525  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.526  -8.362   7.680  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.707  -6.555   9.534  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.523  -5.247  10.153  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.635  -4.288   9.739  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.595  -4.683   9.077  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.491  -5.380  11.677  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.784  -5.915  12.269  1.00  0.00           C  
ATOM    627  CD  GLU A  44       2.001  -5.464  13.701  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       1.239  -5.909  14.584  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.931  -4.665  13.937  1.00  0.00           O  
ATOM    630  H   GLU A  44       1.215  -7.243  10.012  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.422  -4.850   9.816  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.296  -4.409  12.108  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.310  -6.052  11.950  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       1.755  -6.994  12.249  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.611  -5.568  11.668  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.498  -3.027  10.135  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.491  -2.011   9.805  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.846  -2.348  10.418  1.00  0.00           C  
ATOM    639  O   ILE A  45       3.957  -2.558  11.626  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.052  -0.617  10.291  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.723  -0.223   9.645  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.126   0.414   9.979  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.167   1.088  10.156  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.711  -2.773  10.660  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.592  -1.980   8.730  1.00  0.00           H  
ATOM    646  HB  ILE A  45       1.926  -0.657  11.362  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       0.861  -0.130   8.579  1.00  0.00           H  
ATOM    648 HG13 ILE A  45      -0.008  -0.994   9.843  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       4.099  -0.005  10.186  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       3.068   0.689   8.936  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       2.973   1.290  10.592  1.00  0.00           H  
ATOM    652 HD11 ILE A  45       0.887   1.875   9.986  1.00  0.00           H  
ATOM    653 HD12 ILE A  45      -0.750   1.319   9.636  1.00  0.00           H  
ATOM    654 HD13 ILE A  45      -0.031   1.006  11.215  1.00  0.00           H  
ATOM    655  N   ASP A  46       4.873  -2.396   9.578  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.223  -2.704  10.037  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.693  -1.681  11.066  1.00  0.00           C  
ATOM    658  O   ASP A  46       5.939  -0.793  11.461  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.191  -2.739   8.854  1.00  0.00           C  
ATOM    660  CG  ASP A  46       6.572  -3.358   7.617  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       5.972  -4.447   7.735  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       6.688  -2.755   6.529  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.721  -2.219   8.626  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.201  -3.679  10.501  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.494  -1.730   8.615  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.062  -3.317   9.127  1.00  0.00           H  
ATOM    667  N   GLU A  47       7.944  -1.814  11.496  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.514  -0.902  12.481  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.610   0.514  11.919  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.397   1.493  12.635  1.00  0.00           O  
ATOM    671  CB  GLU A  47       9.899  -1.385  12.916  1.00  0.00           C  
ATOM    672  CG  GLU A  47       9.900  -2.791  13.492  1.00  0.00           C  
ATOM    673  CD  GLU A  47       9.382  -2.838  14.916  1.00  0.00           C  
ATOM    674  OE1 GLU A  47       9.780  -1.970  15.720  1.00  0.00           O  
ATOM    675  OE2 GLU A  47       8.579  -3.743  15.227  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.496  -2.543  11.144  1.00  0.00           H  
ATOM    677  HA  GLU A  47       7.861  -0.891  13.340  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.558  -1.368  12.060  1.00  0.00           H  
ATOM    679  HB3 GLU A  47      10.283  -0.711  13.667  1.00  0.00           H  
ATOM    680  HG2 GLU A  47       9.273  -3.419  12.876  1.00  0.00           H  
ATOM    681  HG3 GLU A  47      10.911  -3.171  13.479  1.00  0.00           H  
ATOM    682  N   ASP A  48       8.933   0.613  10.635  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.058   1.908   9.976  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.710   2.621   9.918  1.00  0.00           C  
ATOM    685  O   ASP A  48       7.543   3.700  10.484  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.617   1.734   8.563  1.00  0.00           C  
ATOM    687  CG  ASP A  48      11.093   1.388   8.563  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      11.921   2.318   8.659  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.420   0.187   8.468  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.091  -0.204  10.117  1.00  0.00           H  
ATOM    691  HA  ASP A  48       9.744   2.509  10.553  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.080   0.938   8.066  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       9.481   2.653   8.013  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.752   2.009   9.229  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.432   2.599   9.110  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.832   2.405   7.731  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.126   3.277   7.225  1.00  0.00           O  
ATOM    698  H   GLY A  49       6.942   1.149   8.799  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.779   2.147   9.841  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.504   3.658   9.312  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.116   1.260   7.120  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.602   0.955   5.790  1.00  0.00           C  
ATOM    703  C   PHE A  50       3.926  -0.413   5.768  1.00  0.00           C  
ATOM    704  O   PHE A  50       3.976  -1.158   6.747  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.734   0.993   4.762  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.369   2.347   4.618  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.158   2.867   5.630  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       6.175   3.099   3.471  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.744   4.113   5.501  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.758   4.344   3.336  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.543   4.853   4.353  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.685   0.604   7.575  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.872   1.708   5.537  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.504   0.296   5.058  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.345   0.703   3.797  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.316   2.289   6.530  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.561   2.703   2.675  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.357   4.507   6.299  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.599   4.921   2.437  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       8.000   5.825   4.249  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.293  -0.735   4.646  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.603  -2.011   4.497  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.207  -2.826   3.357  1.00  0.00           C  
ATOM    724  O   TYR A  51       3.805  -2.275   2.432  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.113  -1.782   4.242  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.283  -1.732   5.505  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.462  -2.670   6.514  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.680  -0.747   5.688  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.294  -2.628   7.670  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.439  -0.697   6.841  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.243  -1.640   7.829  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -1.999  -1.594   8.978  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.288  -0.100   3.900  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.721  -2.561   5.419  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       0.983  -0.845   3.723  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.732  -2.585   3.627  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.206  -3.443   6.387  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.831  -0.011   4.912  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.141  -3.366   8.444  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.183   0.077   6.965  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -1.708  -2.284   9.579  1.00  0.00           H  
ATOM    742  N   TYR A  52       3.044  -4.143   3.429  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.574  -5.036   2.405  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.444  -5.684   1.611  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.814  -6.636   2.070  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.448  -6.116   3.044  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.550  -6.616   2.138  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.288  -6.965   0.819  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       6.855  -6.739   2.600  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       6.292  -7.423  -0.012  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       7.865  -7.195   1.776  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.579  -7.536   0.471  1.00  0.00           C  
ATOM    753  OH  TYR A  52       8.582  -7.991  -0.354  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.558  -4.523   4.190  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.179  -4.447   1.733  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       4.908  -5.717   3.935  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.829  -6.960   3.311  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.279  -6.875   0.443  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       7.076  -6.471   3.623  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       6.068  -7.690  -1.035  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       8.873  -7.284   2.154  1.00  0.00           H  
ATOM    762  HH  TYR A  52       8.486  -7.593  -1.223  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.194  -5.160   0.415  1.00  0.00           N  
ATOM    764  CA  GLY A  53       1.141  -5.700  -0.426  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.604  -5.948  -1.847  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.771  -5.732  -2.173  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.728  -4.401   0.101  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.798  -6.632  -0.002  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.317  -5.001  -0.445  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.688  -6.405  -2.696  1.00  0.00           N  
ATOM    771  CA  GLU A  54       1.010  -6.685  -4.090  1.00  0.00           C  
ATOM    772  C   GLU A  54       0.151  -5.841  -5.027  1.00  0.00           C  
ATOM    773  O   GLU A  54      -1.058  -5.709  -4.829  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.810  -8.171  -4.394  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.684  -8.683  -5.526  1.00  0.00           C  
ATOM    776  CD  GLU A  54       1.078  -9.880  -6.235  1.00  0.00           C  
ATOM    777  OE1 GLU A  54       0.253  -9.673  -7.149  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       1.430 -11.022  -5.875  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.226  -6.557  -2.376  1.00  0.00           H  
ATOM    780  HA  GLU A  54       2.048  -6.431  -4.247  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       1.035  -8.742  -3.505  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.224  -8.334  -4.663  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.821  -7.890  -6.246  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.643  -8.971  -5.122  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.782  -5.273  -6.048  1.00  0.00           N  
ATOM    786  CA  LEU A  55       0.077  -4.441  -7.017  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.556  -4.732  -8.435  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.747  -4.928  -8.671  1.00  0.00           O  
ATOM    789  CB  LEU A  55       0.279  -2.960  -6.692  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.210  -1.968  -7.747  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -1.729  -1.968  -7.817  1.00  0.00           C  
ATOM    792  CD2 LEU A  55       0.313  -0.571  -7.448  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.746  -5.414  -6.154  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -0.976  -4.675  -6.950  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.244  -2.749  -5.772  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.338  -2.797  -6.547  1.00  0.00           H  
ATOM    797  HG  LEU A  55       0.168  -2.267  -8.715  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.048  -2.447  -8.730  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.090  -0.950  -7.798  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.128  -2.506  -6.969  1.00  0.00           H  
ATOM    801 HD21 LEU A  55       1.316  -0.471  -7.836  1.00  0.00           H  
ATOM    802 HD22 LEU A  55       0.323  -0.411  -6.379  1.00  0.00           H  
ATOM    803 HD23 LEU A  55      -0.329   0.161  -7.916  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.381  -4.757  -9.378  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.054  -5.022 -10.774  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.939  -6.175 -10.891  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.815  -6.168 -11.754  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.525  -3.767 -11.431  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.477  -2.630 -11.488  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -1.682  -2.854 -11.593  1.00  0.00           O  
ATOM    811  ND2 ASN A  56       0.020  -1.400 -11.418  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.315  -4.593  -9.129  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -0.967  -5.295 -11.282  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       1.384  -3.436 -10.866  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.831  -4.004 -12.439  1.00  0.00           H  
ATOM    816 HD21 ASN A  56       0.991  -1.297 -11.335  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -0.605  -0.646 -11.451  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.794  -7.164 -10.015  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.684  -8.311 -10.037  1.00  0.00           C  
ATOM    820  C   GLY A  57       3.073  -7.975  -9.532  1.00  0.00           C  
ATOM    821  O   GLY A  57       4.061  -8.551  -9.988  1.00  0.00           O  
ATOM    822  H   GLY A  57       0.077  -7.116  -9.348  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.265  -9.090  -9.417  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       1.760  -8.674 -11.051  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.149  -7.041  -8.590  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.429  -6.629  -8.025  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.362  -6.581  -6.502  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.414  -6.045  -5.928  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.835  -5.260  -8.573  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.520  -5.326  -9.929  1.00  0.00           C  
ATOM    831  CD  GLN A  58       7.009  -5.590  -9.818  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       7.806  -4.663  -9.668  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       7.393  -6.859  -9.891  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.327  -6.619  -8.267  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.170  -7.358  -8.317  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.951  -4.648  -8.670  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.513  -4.792  -7.874  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       5.072  -6.121 -10.506  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       5.373  -4.385 -10.438  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       6.702  -7.544 -10.013  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       8.349  -7.058  -9.824  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.375  -7.145  -5.852  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.432  -7.166  -4.396  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.385  -6.095  -3.873  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.559  -6.064  -4.237  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.878  -8.544  -3.902  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.780  -9.593  -3.954  1.00  0.00           C  
ATOM    848  CD  LYS A  59       5.245 -10.916  -3.368  1.00  0.00           C  
ATOM    849  CE  LYS A  59       4.261 -12.036  -3.671  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       4.311 -12.445  -5.103  1.00  0.00           N  
ATOM    851  H   LYS A  59       6.102  -7.556  -6.365  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.441  -6.962  -4.021  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.701  -8.884  -4.514  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       6.214  -8.456  -2.879  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.931  -9.240  -3.389  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.491  -9.747  -4.984  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       6.205 -11.170  -3.793  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       5.339 -10.812  -2.296  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       4.504 -12.887  -3.054  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       3.264 -11.694  -3.438  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       3.402 -12.865  -5.385  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       5.064 -13.146  -5.248  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       4.500 -11.618  -5.704  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.870  -5.218  -3.016  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.689  -4.159  -2.457  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.100  -3.581  -1.185  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.461  -4.292  -0.408  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.926  -5.292  -2.761  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.670  -4.554  -2.239  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.784  -3.369  -3.187  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.315  -2.288  -0.970  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.802  -1.614   0.218  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.790  -0.537  -0.162  1.00  0.00           C  
ATOM    874  O   LEU A  61       4.808  -0.020  -1.278  1.00  0.00           O  
ATOM    875  CB  LEU A  61       6.952  -0.992   1.012  1.00  0.00           C  
ATOM    876  CG  LEU A  61       7.924  -1.974   1.667  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.200  -1.262   2.088  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.270  -2.652   2.863  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.831  -1.773  -1.625  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.310  -2.353   0.831  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.519  -0.367   0.339  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.521  -0.380   1.792  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.189  -2.740   0.952  1.00  0.00           H  
ATOM    884 HD11 LEU A  61       9.987  -1.489   1.384  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       9.491  -1.596   3.072  1.00  0.00           H  
ATOM    886 HD13 LEU A  61       9.028  -0.196   2.106  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       7.426  -3.719   2.801  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       6.211  -2.442   2.861  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       7.711  -2.276   3.775  1.00  0.00           H  
ATOM    890  N   VAL A  62       3.910  -0.203   0.777  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.893   0.815   0.543  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.572   1.576   1.824  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.279   0.991   2.867  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.596   0.195  -0.011  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.714  -0.039  -1.510  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.273  -1.102   0.715  1.00  0.00           C  
ATOM    897  H   VAL A  62       3.947  -0.651   1.648  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.277   1.509  -0.191  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.787   0.890   0.160  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       2.684   0.292  -1.850  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       1.596  -1.091  -1.721  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       0.944   0.520  -2.022  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       0.202  -1.213   0.793  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       1.682  -1.936   0.163  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       1.706  -1.079   1.704  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.627   2.914   1.747  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.344   3.785   2.891  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.870   3.771   3.280  1.00  0.00           C  
ATOM    909  O   PRO A  63       0.012   4.217   2.518  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.751   5.173   2.389  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.619   5.094   0.907  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.969   3.679   0.536  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.945   3.521   3.749  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       2.088   5.918   2.806  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.768   5.383   2.684  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.605   5.318   0.616  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.306   5.784   0.441  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.377   3.353  -0.306  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       4.023   3.597   0.314  1.00  0.00           H  
ATOM    920  N   SER A  64       0.582   3.256   4.472  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.789   3.180   4.961  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.442   4.559   4.963  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.666   4.678   4.943  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.819   2.587   6.371  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.148   2.326   6.787  1.00  0.00           O  
ATOM    926  H   SER A  64       1.310   2.916   5.034  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.343   2.534   4.296  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.263   1.662   6.381  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.368   3.286   7.061  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.754   2.531   6.071  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.614   5.599   4.988  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.110   6.970   4.993  1.00  0.00           C  
ATOM    933  C   ASN A  65      -1.668   7.352   3.626  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.154   8.467   3.431  1.00  0.00           O  
ATOM    935  CB  ASN A  65       0.009   7.937   5.388  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.723   7.508   6.655  1.00  0.00           C  
ATOM    937  OD1 ASN A  65       0.339   7.894   7.759  1.00  0.00           O  
ATOM    938  ND2 ASN A  65       1.770   6.705   6.501  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.353   5.440   5.003  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -1.902   7.033   5.724  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.733   7.985   4.588  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.411   8.919   5.548  1.00  0.00           H  
ATOM    943 HD21 ASN A  65       2.019   6.438   5.591  1.00  0.00           H  
ATOM    944 HD22 ASN A  65       2.250   6.412   7.303  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.597   6.420   2.682  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.095   6.658   1.333  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.059   5.555   0.906  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.286   5.340  -0.286  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -0.931   6.745   0.344  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.060   7.952   0.547  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.623   8.137   1.738  1.00  0.00           C  
ATOM    952  CD2 PHE A  66       0.074   8.901  -0.453  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.426   9.246   1.928  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.875  10.013  -0.269  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.551  10.186   0.924  1.00  0.00           C  
ATOM    956  H   PHE A  66      -1.199   5.550   2.899  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.624   7.599   1.337  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.311   5.867   0.452  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.323   6.782  -0.661  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.526   7.402   2.525  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.455   8.768  -1.385  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       1.952   9.378   2.861  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       0.971  10.746  -1.055  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.177  11.053   1.070  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.622   4.858   1.886  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.562   3.775   1.614  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.756   3.839   2.560  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.782   4.649   3.487  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.862   2.421   1.747  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.459   2.329   1.148  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.742   1.087   1.656  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.527   2.323  -0.372  1.00  0.00           C  
ATOM    973  H   LEU A  67      -3.402   5.075   2.816  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -4.915   3.891   0.600  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.789   2.190   2.798  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.481   1.681   1.259  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.886   3.193   1.454  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -1.177   0.643   0.851  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -2.469   0.376   2.021  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -1.073   1.361   2.458  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -2.455   1.307  -0.731  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -1.709   2.905  -0.772  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -3.465   2.752  -0.692  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.741   2.979   2.321  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -7.937   2.938   3.154  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.661   1.603   3.001  1.00  0.00           C  
ATOM    987  O   GLU A  68      -9.107   1.250   1.910  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -8.880   4.087   2.789  1.00  0.00           C  
ATOM    989  CG  GLU A  68     -10.182   4.077   3.571  1.00  0.00           C  
ATOM    990  CD  GLU A  68     -11.203   5.051   3.016  1.00  0.00           C  
ATOM    991  OE1 GLU A  68     -11.367   5.096   1.778  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -11.838   5.767   3.817  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.662   2.359   1.567  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.629   3.051   4.182  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.376   5.023   2.978  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -9.116   4.021   1.737  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -10.601   3.083   3.537  1.00  0.00           H  
ATOM    998  HG3 GLU A  68      -9.973   4.344   4.597  1.00  0.00           H  
ATOM    999  N   GLU A  69      -8.772   0.867   4.102  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.440  -0.429   4.090  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.772  -0.348   3.349  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.702   0.325   3.793  1.00  0.00           O  
ATOM   1003  CB  GLU A  69      -9.669  -0.923   5.520  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.335  -2.287   5.593  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -10.742  -2.662   7.005  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69     -10.064  -2.221   7.956  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -11.740  -3.398   7.158  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.396   1.203   4.942  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -8.798  -1.128   3.576  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -8.716  -0.983   6.024  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.295  -0.212   6.038  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.218  -2.276   4.972  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69      -9.645  -3.031   5.223  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -10.855  -1.038   2.216  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -12.072  -1.045   1.413  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -13.216  -1.725   2.156  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -13.066  -2.834   2.666  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.851  -1.760   0.067  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -13.158  -1.860  -0.705  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.792  -1.038  -0.753  1.00  0.00           C  
ATOM   1021  H   VAL A  70     -10.080  -1.555   1.914  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.345  -0.019   1.211  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.500  -2.762   0.267  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -13.967  -1.489  -0.093  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -13.089  -1.271  -1.608  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -13.346  -2.892  -0.962  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70     -11.266  -0.297  -1.380  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70     -10.092  -0.552  -0.089  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70     -10.267  -1.750  -1.371  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL       8
ATOM     66  N   ARG A   8      -5.597  -7.970   3.064  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.732  -7.068   2.905  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.537  -6.157   1.697  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.414  -5.766   1.376  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.921  -6.226   4.168  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -5.930  -5.079   4.289  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -5.631  -4.753   5.744  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -6.660  -3.902   6.336  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -6.748  -3.653   7.638  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -5.873  -4.187   8.479  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -7.713  -2.869   8.101  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.702  -7.594   3.197  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.615  -7.670   2.749  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -7.918  -5.811   4.164  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -6.808  -6.863   5.032  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.009  -5.358   3.798  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.345  -4.205   3.810  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -5.575  -5.675   6.302  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -4.681  -4.242   5.796  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.318  -3.498   5.733  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.144  -4.777   8.133  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.941  -3.996   9.459  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -8.375  -2.465   7.470  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.779  -2.682   9.081  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.637  -5.823   1.031  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.587  -4.959  -0.143  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.793  -3.499   0.248  1.00  0.00           C  
ATOM     93  O   ARG A   9      -8.846  -3.127   0.765  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.650  -5.381  -1.159  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.176  -6.452  -2.128  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.279  -6.858  -3.093  1.00  0.00           C  
ATOM     97  NE  ARG A   9      -9.819  -5.712  -3.820  1.00  0.00           N  
ATOM     98  CZ  ARG A   9     -10.698  -5.819  -4.810  1.00  0.00           C  
ATOM     99  NH1 ARG A   9     -11.134  -7.012  -5.189  1.00  0.00           N  
ATOM    100  NH2 ARG A   9     -11.143  -4.729  -5.424  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.503  -6.166   1.335  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.611  -5.066  -0.592  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.509  -5.764  -0.626  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -8.948  -4.516  -1.731  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.341  -6.067  -2.694  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -7.864  -7.320  -1.566  1.00  0.00           H  
ATOM    107  HD2 ARG A   9      -8.876  -7.565  -3.803  1.00  0.00           H  
ATOM    108  HD3 ARG A   9     -10.075  -7.325  -2.533  1.00  0.00           H  
ATOM    109  HE  ARG A   9      -9.510  -4.821  -3.557  1.00  0.00           H  
ATOM    110 HH11 ARG A   9     -10.802  -7.834  -4.728  1.00  0.00           H  
ATOM    111 HH12 ARG A   9     -11.797  -7.089  -5.934  1.00  0.00           H  
ATOM    112 HH21 ARG A   9     -10.816  -3.828  -5.141  1.00  0.00           H  
ATOM    113 HH22 ARG A   9     -11.804  -4.810  -6.169  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.780  -2.676  -0.004  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.850  -1.256   0.321  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.032  -0.418  -0.940  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.618  -0.819  -2.028  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.585  -0.817   1.062  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.154  -1.783   2.153  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.139  -0.994   3.417  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.397  -0.197   4.412  1.00  0.00           C  
ATOM    122  H   MET A  10      -5.966  -3.031  -0.418  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.704  -1.106   0.965  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.778  -0.728   0.350  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.763   0.147   1.514  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -6.035  -2.192   2.623  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.585  -2.583   1.702  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -5.229  -0.424   5.455  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -5.350   0.871   4.264  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -6.371  -0.560   4.118  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.654   0.747  -0.787  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -7.890   1.641  -1.914  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.068   2.919  -1.782  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.259   3.699  -0.850  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.380   2.012  -2.034  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.859   2.714  -0.772  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.615   2.882  -3.259  1.00  0.00           C  
ATOM    138  H   VAL A  11      -7.961   1.011   0.105  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.594   1.126  -2.817  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -9.948   1.101  -2.151  1.00  0.00           H  
ATOM    141 HG11 VAL A  11     -10.739   2.213  -0.395  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -9.079   2.685  -0.026  1.00  0.00           H  
ATOM    143 HG13 VAL A  11     -10.101   3.741  -1.002  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -9.204   3.866  -3.086  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -9.130   2.437  -4.116  1.00  0.00           H  
ATOM    146 HG23 VAL A  11     -10.675   2.962  -3.447  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.153   3.127  -2.723  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.304   4.311  -2.715  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.136   5.583  -2.583  1.00  0.00           C  
ATOM    150  O   ALA A  12      -6.964   5.886  -3.443  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.455   4.362  -3.976  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.048   2.469  -3.442  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.639   4.239  -1.866  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -3.882   3.450  -4.060  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.097   4.465  -4.838  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -3.783   5.206  -3.924  1.00  0.00           H  
ATOM    157  N   LEU A  13      -5.912   6.322  -1.503  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.641   7.561  -1.258  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.052   8.710  -2.071  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.763   9.635  -2.463  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.613   7.908   0.231  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.333   6.930   1.161  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -7.035   7.260   2.616  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.832   6.954   0.903  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.239   6.029  -0.853  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.666   7.408  -1.565  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.580   7.957   0.540  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.071   8.879   0.353  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -6.975   5.928   0.967  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -6.211   7.955   2.666  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -6.776   6.355   3.144  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -7.909   7.704   3.070  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.080   7.817   0.302  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.359   7.010   1.845  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.122   6.055   0.380  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.749   8.642  -2.321  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.063   9.677  -3.086  1.00  0.00           C  
ATOM    178  C   TYR A  14      -2.907   9.086  -3.886  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.325   8.071  -3.501  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.545  10.772  -2.153  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.576  11.260  -1.160  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -4.806  10.574   0.026  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -5.319  12.407  -1.408  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -5.748  11.016   0.935  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -6.262  12.857  -0.504  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.473  12.158   0.666  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.410  12.602   1.569  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.235   7.880  -1.981  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.776  10.110  -3.772  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.703  10.392  -1.595  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.226  11.618  -2.744  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -4.236   9.680   0.234  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -5.152  12.953  -2.326  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -5.912  10.469   1.852  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -6.830  13.751  -0.715  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -8.064  13.139   1.115  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.579   9.728  -5.002  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.491   9.268  -5.858  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.159   9.314  -5.115  1.00  0.00           C  
ATOM    200  O   ASP A  15       0.302  10.383  -4.713  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.413  10.123  -7.124  1.00  0.00           C  
ATOM    202  CG  ASP A  15      -2.783  10.494  -7.657  1.00  0.00           C  
ATOM    203  OD1 ASP A  15      -3.365   9.685  -8.410  1.00  0.00           O  
ATOM    204  OD2 ASP A  15      -3.273  11.593  -7.322  1.00  0.00           O  
ATOM    205  H   ASP A  15      -3.080  10.531  -5.256  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.698   8.246  -6.137  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -0.875  11.033  -6.903  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -0.885   9.574  -7.889  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.453   8.149  -4.936  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.730   8.056  -4.238  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.892   8.065  -5.227  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.701   7.880  -6.429  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.779   6.786  -3.387  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.093   6.592  -2.664  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.503   7.481  -1.678  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       3.923   5.521  -2.967  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.703   7.308  -1.015  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.124   5.339  -2.308  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.509   6.236  -1.333  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.705   6.059  -0.676  1.00  0.00           O  
ATOM    221  H   TYR A  16       0.036   7.332  -5.279  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.817   8.916  -3.590  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       0.996   6.828  -2.646  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.620   5.928  -4.024  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       2.869   8.321  -1.431  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.619   4.820  -3.731  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       5.005   8.010  -0.252  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.756   4.500  -2.557  1.00  0.00           H  
ATOM    229  HH  TYR A  16       7.115   6.914  -0.522  1.00  0.00           H  
ATOM    230  N   ASP A  17       4.097   8.280  -4.710  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.292   8.311  -5.545  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.555   8.253  -4.690  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.946   9.229  -4.051  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.304   9.573  -6.409  1.00  0.00           C  
ATOM    235  CG  ASP A  17       4.614   9.368  -7.743  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       5.251   8.811  -8.662  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.436   9.763  -7.868  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.185   8.420  -3.744  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.269   7.445  -6.190  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       4.797  10.367  -5.881  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       6.328   9.865  -6.594  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.207   7.081  -4.677  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.434   6.867  -3.904  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.621   7.633  -4.477  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.741   7.525  -3.978  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.666   5.358  -4.017  1.00  0.00           C  
ATOM    247  CG  PRO A  18       7.987   4.965  -5.284  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.798   5.875  -5.416  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.301   7.135  -2.866  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.728   5.157  -4.058  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.232   4.858  -3.165  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.658   5.101  -6.118  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.666   3.935  -5.223  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.611   6.103  -6.455  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.926   5.424  -4.964  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.369   8.407  -5.528  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.417   9.191  -6.169  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.506  10.585  -5.556  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.578  11.188  -5.514  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.156   9.299  -7.673  1.00  0.00           C  
ATOM    261  CG  ARG A  19      10.503   8.036  -8.443  1.00  0.00           C  
ATOM    262  CD  ARG A  19       9.671   7.910  -9.710  1.00  0.00           C  
ATOM    263  NE  ARG A  19       9.879   6.628 -10.377  1.00  0.00           N  
ATOM    264  CZ  ARG A  19      10.920   6.367 -11.160  1.00  0.00           C  
ATOM    265  NH1 ARG A  19      11.843   7.295 -11.373  1.00  0.00           N  
ATOM    266  NH2 ARG A  19      11.040   5.175 -11.731  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.455   8.452  -5.881  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.356   8.681  -6.012  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.109   9.514  -7.830  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      10.746  10.111  -8.071  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      11.548   8.065  -8.714  1.00  0.00           H  
ATOM    272  HG3 ARG A  19      10.316   7.178  -7.814  1.00  0.00           H  
ATOM    273  HD2 ARG A  19       8.627   8.005  -9.451  1.00  0.00           H  
ATOM    274  HD3 ARG A  19       9.947   8.706 -10.386  1.00  0.00           H  
ATOM    275  HE  ARG A  19       9.210   5.928 -10.234  1.00  0.00           H  
ATOM    276 HH11 ARG A  19      11.756   8.193 -10.942  1.00  0.00           H  
ATOM    277 HH12 ARG A  19      12.627   7.095 -11.962  1.00  0.00           H  
ATOM    278 HH21 ARG A  19      10.347   4.473 -11.573  1.00  0.00           H  
ATOM    279 HH22 ARG A  19      11.824   4.980 -12.320  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.372  11.091  -5.083  1.00  0.00           N  
ATOM    281  CA  GLU A  20       9.322  12.415  -4.473  1.00  0.00           C  
ATOM    282  C   GLU A  20       9.065  12.314  -2.972  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.799  12.885  -2.166  1.00  0.00           O  
ATOM    284  CB  GLU A  20       8.233  13.264  -5.132  1.00  0.00           C  
ATOM    285  CG  GLU A  20       8.628  13.812  -6.493  1.00  0.00           C  
ATOM    286  CD  GLU A  20       9.647  14.931  -6.398  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       9.408  15.888  -5.632  1.00  0.00           O  
ATOM    288  OE2 GLU A  20      10.684  14.849  -7.089  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.549  10.562  -5.145  1.00  0.00           H  
ATOM    290  HA  GLU A  20      10.279  12.889  -4.631  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       7.346  12.659  -5.254  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       8.002  14.097  -4.485  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       9.051  13.011  -7.081  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       7.745  14.190  -6.986  1.00  0.00           H  
ATOM    295  N   SER A  21       8.016  11.584  -2.606  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.659  11.411  -1.203  1.00  0.00           C  
ATOM    297  C   SER A  21       8.775  10.703  -0.441  1.00  0.00           C  
ATOM    298  O   SER A  21       9.285  11.217   0.555  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.358  10.615  -1.080  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.241  11.402  -1.456  1.00  0.00           O  
ATOM    301  H   SER A  21       7.469  11.153  -3.296  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.512  12.391  -0.775  1.00  0.00           H  
ATOM    303  HB2 SER A  21       6.406   9.750  -1.724  1.00  0.00           H  
ATOM    304  HB3 SER A  21       6.230  10.294  -0.056  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.556  10.834  -1.817  1.00  0.00           H  
ATOM    306  N   SER A  22       9.150   9.520  -0.916  1.00  0.00           N  
ATOM    307  CA  SER A  22      10.203   8.738  -0.279  1.00  0.00           C  
ATOM    308  C   SER A  22      11.571   9.366  -0.526  1.00  0.00           C  
ATOM    309  O   SER A  22      11.847   9.913  -1.594  1.00  0.00           O  
ATOM    310  CB  SER A  22      10.187   7.300  -0.801  1.00  0.00           C  
ATOM    311  OG  SER A  22      10.648   6.394   0.187  1.00  0.00           O  
ATOM    312  H   SER A  22       8.705   9.163  -1.714  1.00  0.00           H  
ATOM    313  HA  SER A  22      10.011   8.729   0.784  1.00  0.00           H  
ATOM    314  HB2 SER A  22       9.179   7.031  -1.077  1.00  0.00           H  
ATOM    315  HB3 SER A  22      10.829   7.228  -1.667  1.00  0.00           H  
ATOM    316  HG  SER A  22      11.533   6.099  -0.038  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.449   9.287   0.485  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.804   9.841   0.402  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.692   9.060  -0.561  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.906   9.252  -0.593  1.00  0.00           O  
ATOM    321  CB  PRO A  23      14.327   9.715   1.835  1.00  0.00           C  
ATOM    322  CG  PRO A  23      13.547   8.591   2.425  1.00  0.00           C  
ATOM    323  CD  PRO A  23      12.187   8.650   1.786  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.789  10.882   0.112  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      15.385   9.496   1.816  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      14.154  10.637   2.368  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      14.028   7.651   2.197  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      13.465   8.723   3.493  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.789   7.655   1.655  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      11.517   9.252   2.381  1.00  0.00           H  
ATOM    331  N   ASN A  24      14.077   8.179  -1.343  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.813   7.369  -2.307  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.582   6.253  -1.605  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.754   6.013  -1.896  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.780   8.243  -3.108  1.00  0.00           C  
ATOM    336  CG  ASN A  24      15.278   9.666  -3.264  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      14.163   9.894  -3.735  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      16.101  10.630  -2.869  1.00  0.00           N  
ATOM    339  H   ASN A  24      13.106   8.071  -1.271  1.00  0.00           H  
ATOM    340  HA  ASN A  24      14.097   6.926  -2.983  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.733   8.273  -2.601  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.912   7.817  -4.091  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      16.973  10.374  -2.504  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      15.801  11.559  -2.959  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.913   5.573  -0.679  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.532   4.482   0.064  1.00  0.00           C  
ATOM    347  C   VAL A  25      15.091   3.128  -0.480  1.00  0.00           C  
ATOM    348  O   VAL A  25      14.091   2.564  -0.035  1.00  0.00           O  
ATOM    349  CB  VAL A  25      15.188   4.557   1.563  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      16.024   5.625   2.251  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.703   4.825   1.756  1.00  0.00           C  
ATOM    352  H   VAL A  25      13.981   5.811  -0.491  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.603   4.570  -0.043  1.00  0.00           H  
ATOM    354  HB  VAL A  25      15.421   3.603   2.014  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      15.546   5.917   3.174  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      17.008   5.233   2.461  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      16.110   6.486   1.604  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      13.134   4.179   1.104  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      13.431   4.629   2.783  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      13.489   5.856   1.518  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.844   2.610  -1.445  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.532   1.321  -2.050  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.141   1.336  -2.676  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.464   0.310  -2.736  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.621   0.208  -1.004  1.00  0.00           C  
ATOM    366  CG  ASP A  26      17.033  -0.319  -0.839  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.850   0.364  -0.186  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      17.321  -1.416  -1.362  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.629   3.108  -1.757  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.260   1.133  -2.824  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      15.287   0.591  -0.051  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      14.983  -0.610  -1.303  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.721   2.508  -3.142  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.411   2.658  -3.764  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.136   1.524  -4.745  1.00  0.00           C  
ATOM    376  O   VAL A  27      10.982   1.184  -5.008  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.291   4.003  -4.505  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.432   5.163  -3.531  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.332   4.096  -5.611  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.306   3.290  -3.065  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.665   2.634  -2.983  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.311   4.057  -4.956  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      11.501   5.301  -3.000  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      13.222   4.948  -2.826  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      12.671   6.064  -4.077  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      13.665   3.103  -5.875  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      12.895   4.571  -6.477  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      14.173   4.678  -5.266  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.203   0.942  -5.283  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.075  -0.154  -6.236  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.083  -1.199  -5.734  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.526  -1.968  -6.516  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.438  -0.806  -6.483  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.305  -0.046  -7.472  1.00  0.00           C  
ATOM    395  CD  GLU A  28      15.001  -0.407  -8.913  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      15.556  -1.411  -9.404  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      14.206   0.316  -9.550  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.096   1.258  -5.034  1.00  0.00           H  
ATOM    399  HA  GLU A  28      12.709   0.255  -7.165  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      14.968  -0.870  -5.545  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.282  -1.803  -6.867  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      15.138   1.013  -7.340  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      16.342  -0.273  -7.271  1.00  0.00           H  
ATOM    404  N   ALA A  29      11.869  -1.221  -4.422  1.00  0.00           N  
ATOM    405  CA  ALA A  29      10.944  -2.169  -3.815  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.579  -1.532  -3.581  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.548  -2.194  -3.694  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.513  -2.698  -2.507  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.343  -0.582  -3.850  1.00  0.00           H  
ATOM    410  HA  ALA A  29      10.829  -3.004  -4.492  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      12.592  -2.654  -2.541  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      11.154  -2.093  -1.688  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      11.199  -3.721  -2.365  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.581  -0.243  -3.253  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.341   0.482  -3.002  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.377   0.335  -4.175  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.796   0.152  -5.319  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.633   1.963  -2.750  1.00  0.00           C  
ATOM    419  CG  GLU A  30       8.991   2.275  -1.306  1.00  0.00           C  
ATOM    420  CD  GLU A  30       9.127   3.763  -1.048  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      10.012   4.393  -1.665  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       8.350   4.298  -0.230  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.436   0.230  -3.178  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.883   0.060  -2.120  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.457   2.267  -3.378  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.759   2.539  -3.014  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.217   1.884  -0.664  1.00  0.00           H  
ATOM    428  HG3 GLU A  30       9.930   1.796  -1.070  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.083   0.415  -3.884  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.058   0.290  -4.914  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.511   1.659  -5.307  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.135   2.459  -4.450  1.00  0.00           O  
ATOM    433  CB  LEU A  31       3.919  -0.604  -4.422  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.213  -2.104  -4.382  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.050  -2.860  -3.760  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.506  -2.629  -5.780  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.810   0.561  -2.955  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.513  -0.164  -5.782  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.661  -0.291  -3.423  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.072  -0.450  -5.076  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.088  -2.277  -3.770  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       3.384  -3.835  -3.438  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       2.262  -2.973  -4.490  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       2.675  -2.308  -2.910  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       4.610  -3.703  -5.747  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       5.423  -2.189  -6.145  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       3.692  -2.366  -6.440  1.00  0.00           H  
ATOM    448  N   THR A  32       4.468   1.922  -6.609  1.00  0.00           N  
ATOM    449  CA  THR A  32       3.966   3.193  -7.116  1.00  0.00           C  
ATOM    450  C   THR A  32       2.525   3.064  -7.595  1.00  0.00           C  
ATOM    451  O   THR A  32       2.272   2.661  -8.731  1.00  0.00           O  
ATOM    452  CB  THR A  32       4.835   3.719  -8.274  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.222   3.611  -7.934  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.497   5.167  -8.591  1.00  0.00           C  
ATOM    455  H   THR A  32       4.782   1.244  -7.243  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.005   3.912  -6.310  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.640   3.119  -9.152  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.324   3.669  -6.981  1.00  0.00           H  
ATOM    459 HG21 THR A  32       4.952   5.813  -7.854  1.00  0.00           H  
ATOM    460 HG22 THR A  32       3.425   5.299  -8.572  1.00  0.00           H  
ATOM    461 HG23 THR A  32       4.874   5.419  -9.571  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.583   3.409  -6.723  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.166   3.330  -7.058  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.418   4.723  -7.277  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.252   5.731  -7.053  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.603   2.611  -5.948  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.231   3.069  -4.567  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.948   2.644  -3.976  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.060   3.925  -3.859  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.294   3.064  -2.705  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.719   4.348  -2.589  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.458   3.917  -2.010  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.848   3.722  -5.833  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.073   2.766  -7.973  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.660   2.785  -6.081  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.406   1.552  -6.012  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.603   1.977  -4.519  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -1.982   4.262  -4.310  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       2.216   2.725  -2.256  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.374   5.015  -2.047  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.727   4.247  -1.018  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.671   4.769  -7.717  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.347   6.037  -7.968  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.722   6.061  -7.309  1.00  0.00           C  
ATOM    485  O   CYS A  34      -4.241   5.024  -6.892  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.484   6.277  -9.472  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -1.066   7.114 -10.219  1.00  0.00           S  
ATOM    488  H   CYS A  34      -2.153   3.931  -7.877  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.743   6.824  -7.541  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.603   5.326  -9.971  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.359   6.883  -9.654  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -1.428   8.356 -10.502  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.309   7.250  -7.217  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.622   7.409  -6.607  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.588   6.333  -7.091  1.00  0.00           C  
ATOM    496  O   THR A  35      -6.888   6.245  -8.281  1.00  0.00           O  
ATOM    497  CB  THR A  35      -6.220   8.795  -6.914  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -5.288   9.821  -6.555  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.525   9.001  -6.159  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.845   8.039  -7.568  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.506   7.320  -5.537  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.421   8.857  -7.974  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -4.713   9.501  -5.856  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -7.940   9.965  -6.414  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -7.336   8.959  -5.097  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -8.224   8.225  -6.431  1.00  0.00           H  
ATOM    507  N   GLY A  36      -7.072   5.517  -6.160  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -7.999   4.457  -6.512  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.330   3.099  -6.577  1.00  0.00           C  
ATOM    510  O   GLY A  36      -7.855   2.115  -6.054  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.797   5.634  -5.227  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.788   4.424  -5.775  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.431   4.679  -7.477  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.169   3.043  -7.220  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.427   1.794  -7.352  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.562   0.947  -6.090  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.182   1.375  -5.000  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -3.952   2.080  -7.634  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -3.721   2.600  -9.039  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.590   3.339  -9.549  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -2.672   2.269  -9.629  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.802   3.861  -7.616  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -5.844   1.247  -8.184  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.595   2.821  -6.933  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.385   1.169  -7.509  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.105  -0.256  -6.247  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.289  -1.163  -5.121  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.028  -1.979  -4.860  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.429  -2.527  -5.786  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.469  -2.124  -5.359  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.726  -1.339  -5.739  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.721  -2.970  -4.120  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.224  -0.426  -4.640  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.388  -0.540  -7.141  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.507  -0.567  -4.246  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.207  -2.785  -6.171  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.515  -0.730  -6.605  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.518  -2.034  -5.978  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -6.932  -2.802  -3.403  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -8.669  -2.694  -3.683  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -7.742  -4.014  -4.395  1.00  0.00           H  
ATOM    542 HD11 ILE A  38     -10.255  -0.657  -4.419  1.00  0.00           H  
ATOM    543 HD12 ILE A  38      -8.624  -0.568  -3.754  1.00  0.00           H  
ATOM    544 HD13 ILE A  38      -9.148   0.602  -4.965  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.632  -2.057  -3.594  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.443  -2.809  -3.211  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.738  -3.749  -2.047  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.301  -3.339  -1.031  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.286  -1.872  -2.819  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -1.898  -0.982  -4.002  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.088  -2.680  -2.342  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.319   0.353  -3.590  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.151  -1.599  -2.902  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.132  -3.396  -4.064  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.618  -1.248  -2.003  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.160  -1.492  -4.601  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -2.775  -0.793  -4.603  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -0.417  -2.037  -1.791  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -1.427  -3.479  -1.700  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -0.571  -3.095  -3.193  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -1.724   0.641  -2.631  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -0.244   0.273  -3.518  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -1.575   1.100  -4.328  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.354  -5.012  -2.201  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.576  -6.010  -1.163  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.388  -6.088  -0.211  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.361  -6.686  -0.533  1.00  0.00           O  
ATOM    568  CB  THR A  40      -3.827  -7.404  -1.768  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -4.889  -7.338  -2.727  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.179  -8.410  -0.683  1.00  0.00           C  
ATOM    571  H   THR A  40      -2.911  -5.277  -3.033  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.454  -5.720  -0.604  1.00  0.00           H  
ATOM    573  HB  THR A  40      -2.925  -7.732  -2.264  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -4.615  -7.772  -3.539  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -5.253  -8.477  -0.589  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -3.754  -8.090   0.256  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -3.780  -9.378  -0.947  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.534  -5.481   0.962  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.473  -5.484   1.962  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.511  -6.756   2.801  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.571  -7.352   2.996  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.578  -4.263   2.895  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.567  -2.973   2.090  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -2.830  -4.356   3.754  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.376  -5.022   1.161  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.526  -5.434   1.444  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -0.718  -4.261   3.549  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -2.579  -2.713   1.814  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -1.140  -2.180   2.686  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -0.976  -3.111   1.197  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.675  -3.975   3.199  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -3.010  -5.388   4.019  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -2.696  -3.772   4.652  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.348  -7.168   3.295  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.248  -8.370   4.114  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.473  -8.077   5.426  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.558  -7.498   5.435  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.488  -9.473   3.350  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.112  -9.776   2.007  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.195 -10.633   1.895  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.406  -9.203   0.857  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -1.749 -10.913   0.660  1.00  0.00           C  
ATOM    603  CE2 PHE A  42      -0.144  -9.479  -0.381  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.224 -10.335  -0.479  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.462  -6.650   3.105  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.250  -8.705   4.334  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.513  -9.170   3.194  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.470 -10.380   3.935  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -1.608 -11.085   2.785  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.251  -8.533   0.932  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -2.594 -11.582   0.586  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.269  -9.025  -1.269  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -1.655 -10.553  -1.445  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.140  -8.481   6.535  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.456  -8.252   7.838  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.188  -6.855   8.361  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.512  -6.071   7.722  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.005  -8.938   6.467  1.00  0.00           H  
ATOM    619  HA2 GLY A  43       0.055  -8.971   8.537  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.524  -8.397   7.762  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.744  -6.545   9.528  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.558  -5.233  10.138  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.644  -4.263   9.683  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.607  -4.657   9.024  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.567  -5.349  11.663  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.935  -5.674  12.240  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.892  -5.928  13.735  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       1.463  -7.030  14.136  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.287  -5.026  14.502  1.00  0.00           O  
ATOM    630  H   GLU A  44       1.291  -7.214   9.990  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.402  -4.854   9.821  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.233  -4.413  12.086  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.118  -6.131  11.957  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.318  -6.557  11.751  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.598  -4.843  12.050  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.483  -2.994  10.041  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.450  -1.968   9.671  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.844  -2.316  10.181  1.00  0.00           C  
ATOM    639  O   ILE A  45       4.043  -2.531  11.377  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.044  -0.587  10.222  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.719  -0.137   9.604  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.138   0.434   9.947  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.225   1.190  10.136  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.696  -2.742  10.566  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.477  -1.909   8.592  1.00  0.00           H  
ATOM    646  HB  ILE A  45       1.925  -0.672  11.291  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       0.841  -0.041   8.537  1.00  0.00           H  
ATOM    648 HG13 ILE A  45      -0.037  -0.881   9.810  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       3.444   0.892  10.876  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       3.985  -0.058   9.494  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       2.762   1.194   9.278  1.00  0.00           H  
ATOM    652 HD11 ILE A  45      -0.065   1.078  11.171  1.00  0.00           H  
ATOM    653 HD12 ILE A  45       1.011   1.925  10.059  1.00  0.00           H  
ATOM    654 HD13 ILE A  45      -0.629   1.514   9.558  1.00  0.00           H  
ATOM    655  N   ASP A  46       4.806  -2.369   9.266  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.183  -2.689   9.623  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.685  -1.770  10.733  1.00  0.00           C  
ATOM    658  O   ASP A  46       5.964  -0.884  11.190  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.091  -2.571   8.398  1.00  0.00           C  
ATOM    660  CG  ASP A  46       6.577  -3.373   7.218  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       6.687  -4.616   7.253  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       6.066  -2.757   6.259  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.585  -2.188   8.329  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.206  -3.708   9.980  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.155  -1.534   8.104  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.077  -2.931   8.652  1.00  0.00           H  
ATOM    667  N   GLU A  47       7.924  -1.989  11.161  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.520  -1.181  12.219  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.597   0.286  11.805  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.298   1.181  12.595  1.00  0.00           O  
ATOM    671  CB  GLU A  47       9.918  -1.700  12.561  1.00  0.00           C  
ATOM    672  CG  GLU A  47       9.912  -3.049  13.260  1.00  0.00           C  
ATOM    673  CD  GLU A  47      11.201  -3.323  14.010  1.00  0.00           C  
ATOM    674  OE1 GLU A  47      12.277  -2.955  13.493  1.00  0.00           O  
ATOM    675  OE2 GLU A  47      11.134  -3.904  15.113  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.449  -2.711  10.757  1.00  0.00           H  
ATOM    677  HA  GLU A  47       7.892  -1.263  13.093  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.488  -1.792  11.648  1.00  0.00           H  
ATOM    679  HB3 GLU A  47      10.405  -0.985  13.208  1.00  0.00           H  
ATOM    680  HG2 GLU A  47       9.093  -3.073  13.963  1.00  0.00           H  
ATOM    681  HG3 GLU A  47       9.772  -3.823  12.520  1.00  0.00           H  
ATOM    682  N   ASP A  48       9.000   0.523  10.562  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.117   1.880  10.041  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.757   2.571  10.015  1.00  0.00           C  
ATOM    685  O   ASP A  48       7.549   3.580  10.687  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.720   1.861   8.636  1.00  0.00           C  
ATOM    687  CG  ASP A  48      11.234   1.923   8.654  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      11.787   2.662   9.496  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.866   1.233   7.828  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.224  -0.233   9.979  1.00  0.00           H  
ATOM    691  HA  ASP A  48       9.774   2.432  10.697  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.422   0.950   8.136  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       9.349   2.709   8.080  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.833   2.019   9.234  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.505   2.596   9.134  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.902   2.427   7.753  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.227   3.325   7.249  1.00  0.00           O  
ATOM    698  H   GLY A  49       7.055   1.214   8.721  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.862   2.118   9.857  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.565   3.650   9.361  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.147   1.274   7.139  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.625   0.992   5.807  1.00  0.00           C  
ATOM    703  C   PHE A  50       3.965  -0.383   5.762  1.00  0.00           C  
ATOM    704  O   PHE A  50       4.091  -1.176   6.696  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.748   1.064   4.771  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.321   2.443   4.603  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.169   2.976   5.559  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       6.010   3.205   3.488  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.698   4.244   5.408  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.536   4.474   3.331  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.380   4.994   4.293  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.692   0.597   7.593  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.885   1.741   5.576  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.550   0.407   5.072  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.366   0.743   3.813  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.419   2.390   6.433  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.349   2.800   2.736  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.358   4.648   6.161  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.285   5.058   2.458  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       7.792   5.985   4.172  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.259  -0.658   4.671  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.576  -1.935   4.504  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.189  -2.736   3.359  1.00  0.00           C  
ATOM    724  O   TYR A  51       3.753  -2.170   2.423  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.086  -1.710   4.243  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.252  -1.652   5.503  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.422  -2.589   6.515  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.706  -0.662   5.682  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.338  -2.542   7.668  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.469  -0.606   6.832  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.282  -1.548   7.822  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -2.041  -1.496   8.968  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.195   0.014   3.961  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.690  -2.495   5.421  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       0.956  -0.776   3.718  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.708  -2.516   3.632  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.162  -3.367   6.392  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.851   0.074   4.904  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.191  -3.279   8.444  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.209   0.172   6.952  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -2.934  -1.788   8.774  1.00  0.00           H  
ATOM    742  N   TYR A  52       3.073  -4.057   3.442  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.616  -4.937   2.414  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.497  -5.624   1.637  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.951  -6.635   2.076  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.533  -5.987   3.046  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.664  -6.424   2.143  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.429  -6.769   0.818  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       6.969  -6.491   2.616  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       6.460  -7.170  -0.009  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       8.007  -6.889   1.795  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.747  -7.228   0.483  1.00  0.00           C  
ATOM    753  OH  TYR A  52       8.777  -7.625  -0.338  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.612  -4.449   4.212  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.195  -4.333   1.732  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       4.966  -5.582   3.947  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.949  -6.862   3.294  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.420  -6.722   0.435  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       7.170  -6.225   3.644  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       6.257  -7.435  -1.037  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       9.015  -6.934   2.180  1.00  0.00           H  
ATOM    762  HH  TYR A  52       8.845  -8.582  -0.326  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.162  -5.065   0.478  1.00  0.00           N  
ATOM    764  CA  GLY A  53       1.110  -5.636  -0.343  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.573  -5.930  -1.756  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.760  -5.819  -2.062  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.632  -4.259   0.179  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.771  -6.555   0.112  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.284  -4.941  -0.385  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.634  -6.307  -2.618  1.00  0.00           N  
ATOM    771  CA  GLU A  54       0.954  -6.620  -4.006  1.00  0.00           C  
ATOM    772  C   GLU A  54       0.081  -5.812  -4.962  1.00  0.00           C  
ATOM    773  O   GLU A  54      -1.118  -5.646  -4.735  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.769  -8.116  -4.271  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.548  -8.622  -5.473  1.00  0.00           C  
ATOM    776  CD  GLU A  54       1.071  -9.981  -5.947  1.00  0.00           C  
ATOM    777  OE1 GLU A  54       0.718 -10.818  -5.089  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       1.050 -10.209  -7.175  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.295  -6.377  -2.314  1.00  0.00           H  
ATOM    780  HA  GLU A  54       1.988  -6.360  -4.175  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       1.094  -8.666  -3.399  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.279  -8.312  -4.439  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.436  -7.916  -6.282  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.592  -8.697  -5.205  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.691  -5.311  -6.030  1.00  0.00           N  
ATOM    786  CA  LEU A  55      -0.030  -4.519  -7.021  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.379  -4.915  -8.436  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.548  -5.191  -8.701  1.00  0.00           O  
ATOM    789  CB  LEU A  55       0.232  -3.028  -6.800  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.212  -2.095  -7.927  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -1.725  -2.118  -8.074  1.00  0.00           C  
ATOM    792  CD2 LEU A  55       0.280  -0.678  -7.670  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.648  -5.477  -6.157  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.085  -4.713  -6.897  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.286  -2.731  -5.902  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.296  -2.898  -6.661  1.00  0.00           H  
ATOM    797  HG  LEU A  55       0.219  -2.435  -8.859  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.122  -1.137  -7.860  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.143  -2.834  -7.383  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -1.984  -2.399  -9.084  1.00  0.00           H  
ATOM    801 HD21 LEU A  55       1.185  -0.712  -7.083  1.00  0.00           H  
ATOM    802 HD22 LEU A  55      -0.478  -0.126  -7.131  1.00  0.00           H  
ATOM    803 HD23 LEU A  55       0.479  -0.189  -8.612  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.593  -4.938  -9.343  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.334  -5.298 -10.732  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.712  -6.406 -10.821  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.565  -6.399 -11.707  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.136  -4.073 -11.519  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.915  -2.982 -11.573  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -2.012  -3.186 -12.093  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -0.584  -1.815 -11.033  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.506  -4.708  -9.071  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -1.258  -5.657 -11.159  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       1.022  -3.670 -11.050  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.373  -4.371 -12.530  1.00  0.00           H  
ATOM    816 HD21 ASN A  56       0.308  -1.724 -10.636  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -1.245  -1.092 -11.053  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.638  -7.358  -9.895  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.583  -8.459  -9.887  1.00  0.00           C  
ATOM    820  C   GLY A  57       2.964  -8.034  -9.429  1.00  0.00           C  
ATOM    821  O   GLY A  57       3.972  -8.506  -9.956  1.00  0.00           O  
ATOM    822  H   GLY A  57      -0.063  -7.311  -9.212  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.217  -9.229  -9.224  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       1.656  -8.863 -10.886  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.012  -7.139  -8.448  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.281  -6.650  -7.922  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.227  -6.521  -6.403  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.409  -5.777  -5.860  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.629  -5.298  -8.548  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.311  -5.413  -9.902  1.00  0.00           C  
ATOM    831  CD  GLN A  58       6.165  -4.204 -10.229  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       5.906  -3.099  -9.750  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       7.189  -4.406 -11.049  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.175  -6.801  -8.069  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.046  -7.365  -8.183  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.720  -4.728  -8.673  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.290  -4.765  -7.880  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       5.942  -6.289  -9.900  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       4.553  -5.518 -10.664  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       7.333  -5.313 -11.393  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       7.757  -3.642 -11.279  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.103  -7.250  -5.721  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.158  -7.218  -4.264  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.157  -6.172  -3.780  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.333  -6.211  -4.136  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.539  -8.595  -3.717  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.428  -9.624  -3.829  1.00  0.00           C  
ATOM    848  CD  LYS A  59       4.717 -10.852  -2.983  1.00  0.00           C  
ATOM    849  CE  LYS A  59       4.214 -10.679  -1.558  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       2.792 -11.101  -1.417  1.00  0.00           N  
ATOM    851  H   LYS A  59       5.730  -7.824  -6.210  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.175  -6.955  -3.901  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.397  -8.961  -4.262  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       5.804  -8.494  -2.674  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.503  -9.179  -3.493  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.331  -9.924  -4.863  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       4.227 -11.707  -3.425  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       5.785 -11.020  -2.961  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       4.824 -11.277  -0.899  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       4.301  -9.638  -1.284  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       2.658 -11.607  -0.519  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       2.527 -11.731  -2.200  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       2.170 -10.268  -1.430  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.679  -5.237  -2.964  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.544  -4.194  -2.444  1.00  0.00           C  
ATOM    866  C   GLY A  60       5.988  -3.552  -1.188  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.266  -4.192  -0.422  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.731  -5.255  -2.714  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.510  -4.622  -2.219  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.666  -3.433  -3.200  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.324  -2.285  -0.975  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.854  -1.555   0.197  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.856  -0.472  -0.199  1.00  0.00           C  
ATOM    874  O   LEU A  61       4.899   0.049  -1.314  1.00  0.00           O  
ATOM    875  CB  LEU A  61       7.035  -0.929   0.940  1.00  0.00           C  
ATOM    876  CG  LEU A  61       7.978  -1.905   1.645  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.278  -1.212   2.023  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.309  -2.497   2.877  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.901  -1.828  -1.621  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.361  -2.260   0.850  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.616  -0.368   0.224  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.637  -0.255   1.685  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.216  -2.716   0.971  1.00  0.00           H  
ATOM    884 HD11 LEU A  61       9.417  -1.266   3.092  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       9.237  -0.178   1.716  1.00  0.00           H  
ATOM    886 HD13 LEU A  61      10.104  -1.702   1.528  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       6.985  -1.698   3.529  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       8.013  -3.126   3.402  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       6.455  -3.084   2.576  1.00  0.00           H  
ATOM    890  N   VAL A  62       3.958  -0.135   0.722  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.952   0.889   0.470  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.591   1.632   1.751  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.279   1.032   2.780  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.672   0.281  -0.136  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.913  -0.144  -1.576  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.193  -0.894   0.703  1.00  0.00           C  
ATOM    897  H   VAL A  62       3.974  -0.586   1.592  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.361   1.593  -0.240  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.901   1.038  -0.131  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       2.067   0.733  -2.188  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       2.786  -0.777  -1.624  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       1.053  -0.688  -1.939  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       1.795  -1.763   0.481  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       1.285  -0.650   1.751  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       0.159  -1.104   0.472  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.633   2.971   1.690  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.313   3.826   2.837  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.830   3.792   3.190  1.00  0.00           C  
ATOM    909  O   PRO A  63      -0.016   4.202   2.396  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.717   5.224   2.361  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.623   5.160   0.876  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.997   3.754   0.497  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.895   3.558   3.707  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       2.036   5.957   2.770  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.724   5.441   2.684  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.613   5.377   0.562  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.313   5.863   0.434  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.429   3.431  -0.363  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       4.056   3.685   0.300  1.00  0.00           H  
ATOM    920  N   SER A  64       0.522   3.299   4.386  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.860   3.208   4.842  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.574   4.546   4.681  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.743   4.596   4.299  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.907   2.764   6.305  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.212   2.906   6.839  1.00  0.00           O  
ATOM    926  H   SER A  64       1.242   2.988   4.974  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.361   2.470   4.234  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.614   1.728   6.374  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.226   3.371   6.885  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.787   2.234   6.465  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.863   5.629   4.976  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.428   6.969   4.865  1.00  0.00           C  
ATOM    933  C   ASN A  65      -2.046   7.187   3.487  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.916   8.040   3.312  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.350   8.023   5.126  1.00  0.00           C  
ATOM    936  CG  ASN A  65      -0.146   8.288   6.605  1.00  0.00           C  
ATOM    937  OD1 ASN A  65      -0.564   7.498   7.452  1.00  0.00           O  
ATOM    938  ND2 ASN A  65       0.500   9.404   6.922  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.064   5.526   5.276  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -2.201   7.065   5.612  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.586   7.683   4.708  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.637   8.949   4.649  1.00  0.00           H  
ATOM    943 HD21 ASN A  65       0.804   9.986   6.195  1.00  0.00           H  
ATOM    944 HD22 ASN A  65       0.647   9.599   7.871  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.589   6.409   2.511  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.096   6.516   1.148  1.00  0.00           C  
ATOM    947  C   PHE A  66      -2.990   5.328   0.805  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.078   4.915  -0.353  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -0.935   6.598   0.155  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.040   7.784   0.376  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.633   7.946   1.576  1.00  0.00           C  
ATOM    952  CD2 PHE A  66       0.127   8.737  -0.616  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.458   9.036   1.782  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.951   9.828  -0.416  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.616   9.979   0.786  1.00  0.00           C  
ATOM    956  H   PHE A  66      -0.895   5.747   2.712  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.680   7.421   1.082  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.332   5.707   0.242  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.332   6.663  -0.847  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.509   7.209   2.357  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.393   8.621  -1.556  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       1.976   9.151   2.723  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       1.073  10.564  -1.197  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.260  10.831   0.944  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.652   4.781   1.819  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.540   3.640   1.626  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.709   3.688   2.605  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.660   4.396   3.610  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.766   2.332   1.802  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.359   2.300   1.205  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.607   1.065   1.679  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.422   2.338  -0.315  1.00  0.00           C  
ATOM    973  H   LEU A  67      -3.542   5.154   2.718  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -4.927   3.687   0.619  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.682   2.137   2.860  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.342   1.544   1.337  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.813   3.171   1.540  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -1.150   1.267   2.635  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -0.841   0.813   0.960  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -2.296   0.239   1.775  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -2.275   1.342  -0.705  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -1.648   2.990  -0.691  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -3.388   2.707  -0.625  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.757   2.927   2.305  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -7.937   2.883   3.160  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.688   1.566   2.984  1.00  0.00           C  
ATOM    987  O   GLU A  68      -9.135   1.238   1.886  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -8.866   4.058   2.847  1.00  0.00           C  
ATOM    989  CG  GLU A  68     -10.150   4.052   3.659  1.00  0.00           C  
ATOM    990  CD  GLU A  68      -9.932   4.474   5.099  1.00  0.00           C  
ATOM    991  OE1 GLU A  68      -8.836   4.210   5.635  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -10.858   5.068   5.690  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.736   2.385   1.490  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.607   2.961   4.185  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.341   4.980   3.048  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -9.127   4.025   1.800  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -10.853   4.734   3.203  1.00  0.00           H  
ATOM    998  HG3 GLU A  68     -10.562   3.054   3.650  1.00  0.00           H  
ATOM    999  N   GLU A  69      -8.821   0.817   4.074  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.515  -0.465   4.039  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.765  -0.383   3.166  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.686   0.383   3.452  1.00  0.00           O  
ATOM   1003  CB  GLU A  69      -9.897  -0.902   5.455  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.433  -2.322   5.529  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -11.098  -2.625   6.858  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69     -11.880  -1.777   7.336  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -10.837  -3.710   7.419  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.442   1.133   4.921  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -8.843  -1.195   3.615  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -9.023  -0.835   6.087  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.655  -0.233   5.833  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.158  -2.461   4.741  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69      -9.613  -3.011   5.389  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -10.789  -1.177   2.101  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -11.924  -1.195   1.186  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -13.210  -1.570   1.914  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -13.183  -2.289   2.913  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.695  -2.185   0.028  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -12.991  -2.427  -0.731  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.610  -1.670  -0.906  1.00  0.00           C  
ATOM   1021  H   VAL A  70     -10.024  -1.765   1.926  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.033  -0.205   0.769  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.367  -3.125   0.444  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -12.818  -3.146  -1.518  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -13.740  -2.809  -0.052  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -13.335  -1.498  -1.162  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70      -9.768  -1.328  -0.323  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70     -10.292  -2.467  -1.563  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70     -10.998  -0.852  -1.494  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL       9
ATOM     66  N   ARG A   8      -5.775  -7.877   3.111  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.948  -7.035   2.907  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.744  -6.097   1.722  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.638  -5.612   1.484  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.244  -6.223   4.169  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.214  -5.143   4.454  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -6.542  -4.382   5.730  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -5.675  -3.221   5.913  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -5.532  -2.586   7.071  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.194  -2.999   8.143  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -4.725  -1.537   7.158  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.968  -7.485   3.506  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.788  -7.681   2.700  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -8.209  -5.749   4.060  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.275  -6.893   5.015  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.243  -5.603   4.562  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.195  -4.449   3.627  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.568  -4.050   5.681  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.419  -5.048   6.571  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -5.177  -2.899   5.134  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -6.803  -3.790   8.080  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.084  -2.520   9.014  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -4.224  -1.223   6.352  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -4.618  -1.060   8.030  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.819  -5.846   0.981  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.758  -4.967  -0.181  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.930  -3.508   0.231  1.00  0.00           C  
ATOM     93  O   ARG A   9      -8.976  -3.119   0.748  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.836  -5.353  -1.196  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.399  -6.437  -2.167  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.548  -6.885  -3.056  1.00  0.00           C  
ATOM     97  NE  ARG A   9      -9.892  -5.877  -4.055  1.00  0.00           N  
ATOM     98  CZ  ARG A   9     -10.732  -4.874  -3.828  1.00  0.00           C  
ATOM     99  NH1 ARG A   9     -11.311  -4.745  -2.642  1.00  0.00           N  
ATOM    100  NH2 ARG A   9     -10.995  -3.996  -4.789  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.673  -6.262   1.221  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.787  -5.088  -0.638  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.706  -5.707  -0.662  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -9.106  -4.477  -1.766  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.606  -6.051  -2.790  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -8.037  -7.285  -1.605  1.00  0.00           H  
ATOM    107  HD2 ARG A   9      -9.262  -7.795  -3.561  1.00  0.00           H  
ATOM    108  HD3 ARG A   9     -10.412  -7.074  -2.436  1.00  0.00           H  
ATOM    109  HE  ARG A   9      -9.476  -5.953  -4.939  1.00  0.00           H  
ATOM    110 HH11 ARG A   9     -11.114  -5.404  -1.917  1.00  0.00           H  
ATOM    111 HH12 ARG A   9     -11.942  -3.987  -2.474  1.00  0.00           H  
ATOM    112 HH21 ARG A   9     -10.560  -4.090  -5.684  1.00  0.00           H  
ATOM    113 HH22 ARG A   9     -11.627  -3.242  -4.617  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.895  -2.707  -0.001  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.932  -1.291   0.345  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.118  -0.431  -0.901  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.671  -0.794  -1.990  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.648  -0.888   1.071  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.304  -1.790   2.245  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.199  -0.998   3.430  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.355   0.025   4.338  1.00  0.00           C  
ATOM    122  H   MET A  10      -6.087  -3.076  -0.416  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.772  -1.134   1.005  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.827  -0.917   0.369  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.758   0.121   1.441  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -6.217  -2.062   2.753  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.825  -2.682   1.867  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -5.677   0.846   3.715  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -6.211  -0.568   4.625  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -4.873   0.413   5.224  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.780   0.709  -0.735  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -8.023   1.621  -1.846  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.203   2.897  -1.700  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.342   3.628  -0.720  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.515   1.992  -1.951  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.997   2.638  -0.661  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.752   2.913  -3.139  1.00  0.00           C  
ATOM    138  H   VAL A  11      -8.112   0.943   0.157  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.734   1.120  -2.759  1.00  0.00           H  
ATOM    140  HB  VAL A  11     -10.080   1.085  -2.107  1.00  0.00           H  
ATOM    141 HG11 VAL A  11     -10.257   3.669  -0.850  1.00  0.00           H  
ATOM    142 HG12 VAL A  11     -10.863   2.107  -0.294  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -9.210   2.596   0.078  1.00  0.00           H  
ATOM    144 HG21 VAL A  11     -10.766   3.281  -3.111  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -9.065   3.746  -3.092  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -9.592   2.366  -4.056  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.347   3.159  -2.682  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.505   4.349  -2.665  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.349   5.618  -2.617  1.00  0.00           C  
ATOM    150  O   ALA A  12      -7.238   5.816  -3.446  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.590   4.366  -3.880  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.281   2.539  -3.437  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.886   4.307  -1.780  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -5.184   4.270  -4.778  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -4.045   5.298  -3.907  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -3.894   3.543  -3.819  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.065   6.475  -1.642  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.799   7.726  -1.486  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.229   8.809  -2.396  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.960   9.671  -2.885  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.750   8.191  -0.029  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.236   7.183   1.013  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -6.797   7.603   2.407  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.749   7.038   0.950  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.346   6.263  -1.012  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.827   7.544  -1.763  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.726   8.440   0.204  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.363   9.077   0.055  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -6.797   6.217   0.803  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -5.896   7.072   2.676  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -7.577   7.371   3.116  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -6.605   8.666   2.419  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.010   5.990   0.948  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.118   7.503   0.047  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.193   7.517   1.810  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.921   8.758  -2.621  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.253   9.734  -3.473  1.00  0.00           C  
ATOM    178  C   TYR A  14      -3.076   9.101  -4.209  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.597   8.031  -3.832  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.768  10.922  -2.640  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.838  11.516  -1.752  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -5.086  10.998  -0.487  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -5.601  12.596  -2.178  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -6.064  11.537   0.327  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -6.579  13.143  -1.370  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.807  12.609  -0.119  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.781  13.150   0.689  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.392   8.047  -2.203  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.970  10.086  -4.200  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.954  10.601  -2.008  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.418  11.699  -3.303  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -4.502  10.157  -0.141  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -5.420  13.012  -3.159  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -6.242  11.119   1.307  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -7.162  13.983  -1.719  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -7.496  14.013   0.999  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.615   9.769  -5.260  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.493   9.274  -6.049  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.209   9.272  -5.226  1.00  0.00           C  
ATOM    200  O   ASP A  15       0.131  10.266  -4.584  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.308  10.129  -7.304  1.00  0.00           C  
ATOM    202  CG  ASP A  15       0.140  10.199  -7.748  1.00  0.00           C  
ATOM    203  OD1 ASP A  15       0.802   9.141  -7.784  1.00  0.00           O  
ATOM    204  OD2 ASP A  15       0.611  11.312  -8.061  1.00  0.00           O  
ATOM    205  H   ASP A  15      -3.039  10.617  -5.511  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.718   8.261  -6.346  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -1.892   9.707  -8.109  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -1.653  11.133  -7.102  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.500   8.149  -5.249  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.745   8.015  -4.502  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.940   7.931  -5.446  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.816   7.481  -6.585  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.698   6.774  -3.609  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.019   6.455  -2.946  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.519   7.256  -1.928  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       3.767   5.352  -3.340  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.726   6.969  -1.320  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       4.974   5.056  -2.736  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.450   5.867  -1.727  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.652   5.577  -1.125  1.00  0.00           O  
ATOM    221  H   TYR A  16       0.178   7.390  -5.779  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.853   8.891  -3.879  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       0.966   6.926  -2.831  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.411   5.921  -4.205  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       2.951   8.118  -1.611  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.392   4.719  -4.131  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       5.099   7.604  -0.530  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.541   4.194  -3.056  1.00  0.00           H  
ATOM    229  HH  TYR A  16       6.503   5.354  -0.203  1.00  0.00           H  
ATOM    230  N   ASP A  17       4.099   8.367  -4.963  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.318   8.340  -5.762  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.552   8.265  -4.868  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.955   9.245  -4.240  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.396   9.579  -6.655  1.00  0.00           C  
ATOM    235  CG  ASP A  17       4.755   9.357  -8.011  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       3.535   9.591  -8.136  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       5.473   8.946  -8.947  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.134   8.715  -4.047  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.287   7.460  -6.386  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       4.887  10.399  -6.168  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       6.432   9.843  -6.806  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.167   7.075  -4.806  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.363   6.843  -3.991  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.590   7.558  -4.546  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.693   7.418  -4.018  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.551   5.325  -4.061  1.00  0.00           C  
ATOM    247  CG  PRO A  18       7.898   4.921  -5.337  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.742   5.863  -5.528  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.208   7.141  -2.965  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.606   5.090  -4.064  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.076   4.861  -3.210  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.597   5.016  -6.154  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.543   3.904  -5.261  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.593   6.072  -6.577  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.843   5.451  -5.092  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.391   8.324  -5.613  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.482   9.060  -6.240  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.568  10.480  -5.687  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.657  11.034  -5.543  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.291   9.104  -7.757  1.00  0.00           C  
ATOM    261  CG  ARG A  19      10.424   7.746  -8.427  1.00  0.00           C  
ATOM    262  CD  ARG A  19      10.970   7.872  -9.840  1.00  0.00           C  
ATOM    263  NE  ARG A  19      11.149   6.570 -10.477  1.00  0.00           N  
ATOM    264  CZ  ARG A  19      11.841   6.388 -11.596  1.00  0.00           C  
ATOM    265  NH1 ARG A  19      12.416   7.420 -12.199  1.00  0.00           N  
ATOM    266  NH2 ARG A  19      11.959   5.173 -12.114  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.488   8.396  -5.989  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.403   8.543  -6.017  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.306   9.492  -7.974  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      11.031   9.764  -8.182  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      11.097   7.132  -7.846  1.00  0.00           H  
ATOM    272  HG3 ARG A  19       9.451   7.278  -8.467  1.00  0.00           H  
ATOM    273  HD2 ARG A  19      10.279   8.458 -10.428  1.00  0.00           H  
ATOM    274  HD3 ARG A  19      11.924   8.377  -9.799  1.00  0.00           H  
ATOM    275  HE  ARG A  19      10.733   5.794 -10.048  1.00  0.00           H  
ATOM    276 HH11 ARG A  19      12.330   8.337 -11.810  1.00  0.00           H  
ATOM    277 HH12 ARG A  19      12.938   7.280 -13.041  1.00  0.00           H  
ATOM    278 HH21 ARG A  19      11.527   4.393 -11.663  1.00  0.00           H  
ATOM    279 HH22 ARG A  19      12.480   5.037 -12.956  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.413  11.061  -5.379  1.00  0.00           N  
ATOM    281  CA  GLU A  20       9.359  12.416  -4.843  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.962  12.403  -3.370  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.578  13.076  -2.544  1.00  0.00           O  
ATOM    284  CB  GLU A  20       8.368  13.265  -5.642  1.00  0.00           C  
ATOM    285  CG  GLU A  20       8.853  13.613  -7.040  1.00  0.00           C  
ATOM    286  CD  GLU A  20       9.893  14.716  -7.039  1.00  0.00           C  
ATOM    287  OE1 GLU A  20      11.067  14.424  -6.728  1.00  0.00           O  
ATOM    288  OE2 GLU A  20       9.534  15.871  -7.349  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.577  10.567  -5.516  1.00  0.00           H  
ATOM    290  HA  GLU A  20      10.344  12.848  -4.934  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       7.438  12.724  -5.730  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       8.189  14.186  -5.107  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       9.288  12.731  -7.486  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       8.008  13.935  -7.631  1.00  0.00           H  
ATOM    295  N   SER A  21       7.928  11.632  -3.049  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.445  11.534  -1.676  1.00  0.00           C  
ATOM    297  C   SER A  21       8.508  10.924  -0.768  1.00  0.00           C  
ATOM    298  O   SER A  21       8.957  11.553   0.190  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.167  10.693  -1.622  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.372  11.046  -0.503  1.00  0.00           O  
ATOM    301  H   SER A  21       7.478  11.119  -3.752  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.223  12.533  -1.331  1.00  0.00           H  
ATOM    303  HB2 SER A  21       5.594  10.856  -2.521  1.00  0.00           H  
ATOM    304  HB3 SER A  21       6.431   9.648  -1.546  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.958  10.258  -0.143  1.00  0.00           H  
ATOM    306  N   SER A  22       8.906   9.694  -1.078  1.00  0.00           N  
ATOM    307  CA  SER A  22       9.914   8.996  -0.288  1.00  0.00           C  
ATOM    308  C   SER A  22      11.289   9.628  -0.480  1.00  0.00           C  
ATOM    309  O   SER A  22      11.618  10.149  -1.546  1.00  0.00           O  
ATOM    310  CB  SER A  22       9.962   7.517  -0.677  1.00  0.00           C  
ATOM    311  OG  SER A  22      11.236   6.959  -0.406  1.00  0.00           O  
ATOM    312  H   SER A  22       8.511   9.245  -1.854  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.635   9.077   0.752  1.00  0.00           H  
ATOM    314  HB2 SER A  22       9.218   6.975  -0.113  1.00  0.00           H  
ATOM    315  HB3 SER A  22       9.756   7.418  -1.733  1.00  0.00           H  
ATOM    316  HG  SER A  22      11.129   6.102   0.012  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.113   9.583   0.577  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.466  10.147   0.551  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.409   9.348  -0.342  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.619   9.568  -0.336  1.00  0.00           O  
ATOM    321  CB  PRO A  23      13.913  10.062   2.013  1.00  0.00           C  
ATOM    322  CG  PRO A  23      13.112   8.948   2.591  1.00  0.00           C  
ATOM    323  CD  PRO A  23      11.787   8.978   1.880  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.460  11.179   0.234  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      14.973   9.852   2.056  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      13.706  10.998   2.511  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      13.610   8.007   2.414  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      12.972   9.108   3.650  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.403   7.977   1.755  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      11.082   9.590   2.423  1.00  0.00           H  
ATOM    331  N   ASN A  24      13.846   8.419  -1.108  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.638   7.587  -2.007  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.405   6.522  -1.228  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.600   6.319  -1.444  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.615   8.451  -2.807  1.00  0.00           C  
ATOM    336  CG  ASN A  24      15.085   9.851  -3.048  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      13.954  10.029  -3.502  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      15.902  10.853  -2.746  1.00  0.00           N  
ATOM    339  H   ASN A  24      12.876   8.290  -1.068  1.00  0.00           H  
ATOM    340  HA  ASN A  24      13.960   7.099  -2.690  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.546   8.528  -2.264  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.798   7.985  -3.764  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      16.788  10.637  -2.389  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      15.584  11.769  -2.891  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.708   5.843  -0.322  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.321   4.797   0.488  1.00  0.00           C  
ATOM    347  C   VAL A  25      14.933   3.412  -0.018  1.00  0.00           C  
ATOM    348  O   VAL A  25      13.937   2.836   0.422  1.00  0.00           O  
ATOM    349  CB  VAL A  25      14.916   4.924   1.968  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      15.612   6.113   2.612  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.406   5.045   2.099  1.00  0.00           C  
ATOM    352  H   VAL A  25      13.758   6.050  -0.196  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.394   4.907   0.419  1.00  0.00           H  
ATOM    354  HB  VAL A  25      15.231   4.029   2.484  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      16.679   5.945   2.619  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      15.391   7.008   2.050  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      15.260   6.229   3.627  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      13.134   6.087   2.179  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      12.933   4.617   1.226  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      13.077   4.517   2.981  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.725   2.882  -0.943  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.466   1.563  -1.507  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.106   1.525  -2.197  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.434   0.494  -2.212  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.526   0.496  -0.414  1.00  0.00           C  
ATOM    366  CG  ASP A  26      16.922  -0.066  -0.230  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.767   0.628   0.375  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      17.170  -1.200  -0.689  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.504   3.391  -1.253  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.232   1.359  -2.240  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      15.207   0.930   0.523  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      14.862  -0.315  -0.674  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.705   2.657  -2.767  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.425   2.754  -3.459  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.263   1.628  -4.474  1.00  0.00           C  
ATOM    376  O   VAL A  27      11.145   1.266  -4.839  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.278   4.106  -4.182  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.379   5.256  -3.190  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.327   4.242  -5.276  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.285   3.446  -2.722  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.640   2.677  -2.721  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.302   4.142  -4.642  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      13.234   5.102  -2.548  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      12.492   6.186  -3.727  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      11.481   5.293  -2.590  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      12.857   4.597  -6.181  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      14.084   4.947  -4.963  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      13.783   3.281  -5.458  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.386   1.078  -4.925  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.367  -0.008  -5.898  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.350  -1.075  -5.503  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.852  -1.816  -6.349  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.757  -0.634  -6.024  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.768   0.264  -6.718  1.00  0.00           C  
ATOM    395  CD  GLU A  28      16.885  -0.519  -7.381  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      16.668  -1.029  -8.500  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      17.975  -0.622  -6.781  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.247   1.410  -4.595  1.00  0.00           H  
ATOM    399  HA  GLU A  28      13.081   0.408  -6.852  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      15.128  -0.861  -5.035  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.676  -1.551  -6.588  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      15.258   0.842  -7.474  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      16.200   0.931  -5.987  1.00  0.00           H  
ATOM    404  N   ALA A  29      12.049  -1.147  -4.210  1.00  0.00           N  
ATOM    405  CA  ALA A  29      11.091  -2.122  -3.702  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.716  -1.492  -3.511  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.692  -2.146  -3.705  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.589  -2.716  -2.393  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.479  -0.528  -3.584  1.00  0.00           H  
ATOM    410  HA  ALA A  29      11.013  -2.921  -4.425  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      12.667  -2.782  -2.415  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      11.282  -2.085  -1.572  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      11.170  -3.703  -2.265  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.701  -0.219  -3.129  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.449   0.498  -2.911  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.519   0.346  -4.110  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.970   0.145  -5.239  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.724   1.980  -2.648  1.00  0.00           C  
ATOM    419  CG  GLU A  30       9.004   2.298  -1.189  1.00  0.00           C  
ATOM    420  CD  GLU A  30       9.001   3.788  -0.906  1.00  0.00           C  
ATOM    421  OE1 GLU A  30       9.625   4.540  -1.683  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       8.374   4.201   0.092  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.550   0.249  -2.991  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.970   0.071  -2.043  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.579   2.284  -3.233  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.863   2.553  -2.961  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.247   1.829  -0.579  1.00  0.00           H  
ATOM    428  HG3 GLU A  30       9.973   1.899  -0.927  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.218   0.443  -3.859  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.222   0.316  -4.917  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.700   1.685  -5.340  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.449   2.552  -4.503  1.00  0.00           O  
ATOM    433  CB  LEU A  31       4.061  -0.563  -4.449  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.245  -2.070  -4.627  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       2.996  -2.817  -4.188  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.584  -2.399  -6.074  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.919   0.603  -2.940  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.699  -0.153  -5.765  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.904  -0.371  -3.399  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.181  -0.268  -5.003  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.067  -2.402  -4.007  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       2.312  -2.127  -3.716  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       3.267  -3.591  -3.486  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       2.521  -3.263  -5.050  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       5.652  -2.322  -6.219  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       4.081  -1.702  -6.729  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       4.261  -3.404  -6.300  1.00  0.00           H  
ATOM    448  N   THR A  32       4.538   1.873  -6.647  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.045   3.136  -7.182  1.00  0.00           C  
ATOM    450  C   THR A  32       2.623   2.991  -7.711  1.00  0.00           C  
ATOM    451  O   THR A  32       2.412   2.540  -8.837  1.00  0.00           O  
ATOM    452  CB  THR A  32       4.951   3.659  -8.312  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.327   3.495  -7.953  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.667   5.126  -8.598  1.00  0.00           C  
ATOM    455  H   THR A  32       4.756   1.144  -7.264  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.048   3.861  -6.381  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.750   3.087  -9.208  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.590   4.204  -7.361  1.00  0.00           H  
ATOM    459 HG21 THR A  32       5.536   5.716  -8.346  1.00  0.00           H  
ATOM    460 HG22 THR A  32       3.825   5.451  -8.006  1.00  0.00           H  
ATOM    461 HG23 THR A  32       4.440   5.250  -9.646  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.649   3.376  -6.893  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.246   3.288  -7.279  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.353   4.678  -7.472  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.327   5.689  -7.293  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.549   2.520  -6.221  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.243   2.947  -4.814  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.904   2.503  -4.176  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.102   3.791  -4.129  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.190   2.894  -2.881  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.821   4.186  -2.835  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.325   3.736  -2.210  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.881   3.727  -6.007  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.194   2.754  -8.215  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.604   2.675  -6.392  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.325   1.468  -6.307  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.582   1.844  -4.701  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -1.999   4.143  -4.616  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       2.087   2.540  -2.396  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.499   4.844  -2.311  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.546   4.043  -1.198  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.629   4.720  -7.839  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.320   5.986  -8.058  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.637   6.026  -7.290  1.00  0.00           C  
ATOM    485  O   CYS A  34      -4.009   5.061  -6.621  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.579   6.198  -9.551  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -1.220   7.004 -10.429  1.00  0.00           S  
ATOM    488  H   CYS A  34      -2.118   3.881  -7.967  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.682   6.778  -7.697  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.748   5.239 -10.019  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.460   6.810  -9.672  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -0.353   6.069 -10.788  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.340   7.151  -7.389  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.614   7.319  -6.702  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.608   6.240  -7.117  1.00  0.00           C  
ATOM    496  O   THR A  35      -6.887   6.061  -8.301  1.00  0.00           O  
ATOM    497  CB  THR A  35      -6.227   8.703  -6.986  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -5.264   9.729  -6.721  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.466   8.931  -6.133  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.991   7.884  -7.938  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.433   7.239  -5.640  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.512   8.747  -8.027  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -4.379   9.364  -6.796  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -8.304   9.169  -6.772  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -7.288   9.749  -5.452  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -7.686   8.036  -5.571  1.00  0.00           H  
ATOM    507  N   GLY A  36      -7.142   5.523  -6.132  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -8.101   4.471  -6.415  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.453   3.104  -6.499  1.00  0.00           C  
ATOM    510  O   GLY A  36      -7.955   2.135  -5.929  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.882   5.710  -5.205  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.846   4.458  -5.634  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.584   4.686  -7.357  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.335   3.023  -7.212  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.617   1.763  -7.369  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.692   0.932  -6.092  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.260   1.373  -5.027  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -4.156   2.026  -7.736  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -4.007   2.648  -9.111  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.938   3.359  -9.545  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -2.959   2.425  -9.752  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.983   3.830  -7.643  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -6.086   1.212  -8.170  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.724   2.699  -7.009  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.614   1.092  -7.722  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.245  -0.271  -6.206  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.376  -1.163  -5.061  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.089  -1.944  -4.822  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.396  -2.322  -5.767  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.539  -2.155  -5.251  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.846  -1.401  -5.505  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.669  -3.057  -4.033  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.296  -0.561  -4.331  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.571  -0.566  -7.082  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.584  -0.558  -4.190  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.317  -2.775  -6.106  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.717  -0.745  -6.351  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.627  -2.115  -5.723  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -6.823  -3.726  -3.988  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -7.696  -2.452  -3.139  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -8.580  -3.632  -4.106  1.00  0.00           H  
ATOM    542 HD11 ILE A  38     -10.242  -0.932  -3.964  1.00  0.00           H  
ATOM    543 HD12 ILE A  38      -8.558  -0.614  -3.545  1.00  0.00           H  
ATOM    544 HD13 ILE A  38      -9.413   0.466  -4.647  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.776  -2.184  -3.554  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.573  -2.924  -3.191  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.837  -3.862  -2.018  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.369  -3.450  -0.986  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.417  -1.974  -2.824  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -2.039  -1.109  -4.028  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.215  -2.768  -2.336  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.485   0.247  -3.647  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.368  -1.857  -2.845  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.273  -3.511  -4.047  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.747  -1.335  -2.020  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.289  -1.621  -4.610  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -2.916  -0.950  -4.638  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -1.092  -3.649  -2.949  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -0.328  -2.156  -2.406  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -1.370  -3.062  -1.309  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -0.415   0.254  -3.794  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -1.939   1.008  -4.263  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -1.706   0.446  -2.608  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.461  -5.126  -2.181  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.656  -6.123  -1.136  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.481  -6.139  -0.165  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.375  -6.546  -0.520  1.00  0.00           O  
ATOM    568  CB  THR A  40      -3.836  -7.533  -1.731  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -4.924  -7.537  -2.662  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.097  -8.554  -0.634  1.00  0.00           C  
ATOM    571  H   THR A  40      -3.043  -5.394  -3.026  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.555  -5.867  -0.595  1.00  0.00           H  
ATOM    573  HB  THR A  40      -2.927  -7.807  -2.249  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -5.579  -6.890  -2.391  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -3.794  -9.533  -0.974  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -5.150  -8.565  -0.396  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -3.531  -8.288   0.246  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.728  -5.694   1.063  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.690  -5.659   2.086  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.701  -6.933   2.923  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.757  -7.511   3.181  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.862  -4.445   3.018  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.723  -3.147   2.236  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -3.204  -4.506   3.731  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.630  -5.382   1.286  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.735  -5.573   1.590  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -1.080  -4.475   3.763  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -0.701  -3.035   1.904  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -2.380  -3.171   1.379  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -1.988  -2.315   2.871  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.608  -3.509   3.822  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -3.887  -5.120   3.162  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -3.071  -4.932   4.714  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.517  -7.367   3.345  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.389  -8.574   4.154  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.342  -8.279   5.460  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.442  -7.727   5.457  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.355  -9.659   3.373  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.259  -9.964   2.037  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.449 -10.670   1.952  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.352  -9.545   0.866  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -2.015 -10.954   0.723  1.00  0.00           C  
ATOM    603  CE2 PHE A  42      -0.210  -9.825  -0.365  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.396 -10.530  -0.436  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.289  -6.862   3.107  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.384  -8.925   4.383  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.372  -9.338   3.204  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.361 -10.569   3.953  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -1.935 -11.002   2.858  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.280  -8.994   0.921  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -2.943 -11.504   0.670  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.277  -9.492  -1.269  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -1.837 -10.750  -1.397  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.279  -8.650   6.576  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.327  -8.416   7.874  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.157  -6.985   8.344  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.288  -6.125   7.585  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.155  -9.085   6.517  1.00  0.00           H  
ATOM    619  HA2 GLY A  43      -0.129  -9.078   8.596  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.381  -8.640   7.812  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.511  -6.730   9.600  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.393  -5.394  10.170  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.535  -4.498   9.699  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.472  -4.961   9.047  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.383  -5.466  11.698  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.741  -5.783  12.301  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.695  -5.902  13.812  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       0.704  -6.454  14.333  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.650  -5.443  14.473  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.859  -7.458  10.156  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.542  -4.971   9.833  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.051  -4.515  12.089  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.312  -6.233  12.005  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.093  -6.718  11.892  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.431  -4.994  12.037  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.450  -3.215  10.033  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.476  -2.255   9.646  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.849  -2.683  10.153  1.00  0.00           C  
ATOM    639  O   ILE A  45       3.965  -3.310  11.207  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.160  -0.846  10.181  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.824  -0.352   9.621  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.280   0.120   9.823  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.315   0.903  10.293  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.679  -2.907  10.554  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.501  -2.212   8.566  1.00  0.00           H  
ATOM    646  HB  ILE A  45       2.093  -0.900  11.256  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       0.937  -0.142   8.569  1.00  0.00           H  
ATOM    648 HG13 ILE A  45       0.080  -1.125   9.752  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       3.743  -0.193   8.899  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       2.873   1.113   9.704  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       4.017   0.124  10.612  1.00  0.00           H  
ATOM    652 HD11 ILE A  45       0.996   1.718  10.097  1.00  0.00           H  
ATOM    653 HD12 ILE A  45      -0.663   1.149   9.905  1.00  0.00           H  
ATOM    654 HD13 ILE A  45       0.248   0.739  11.359  1.00  0.00           H  
ATOM    655  N   ASP A  46       4.886  -2.340   9.398  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.253  -2.686   9.772  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.787  -1.723  10.829  1.00  0.00           C  
ATOM    658  O   ASP A  46       6.094  -0.793  11.240  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.161  -2.667   8.542  1.00  0.00           C  
ATOM    660  CG  ASP A  46       6.639  -3.548   7.424  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       6.602  -4.782   7.609  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       6.268  -3.002   6.363  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.729  -1.841   8.569  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.241  -3.683  10.185  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.236  -1.655   8.173  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.143  -3.017   8.823  1.00  0.00           H  
ATOM    667  N   GLU A  47       8.021  -1.956  11.264  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.646  -1.110  12.274  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.756   0.331  11.784  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.640   1.275  12.567  1.00  0.00           O  
ATOM    671  CB  GLU A  47      10.034  -1.646  12.632  1.00  0.00           C  
ATOM    672  CG  GLU A  47      10.957  -1.793  11.434  1.00  0.00           C  
ATOM    673  CD  GLU A  47      12.389  -2.091  11.834  1.00  0.00           C  
ATOM    674  OE1 GLU A  47      13.047  -1.191  12.396  1.00  0.00           O  
ATOM    675  OE2 GLU A  47      12.852  -3.224  11.585  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.523  -2.713  10.897  1.00  0.00           H  
ATOM    677  HA  GLU A  47       8.024  -1.131  13.155  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.497  -0.970  13.336  1.00  0.00           H  
ATOM    679  HB3 GLU A  47       9.923  -2.615  13.096  1.00  0.00           H  
ATOM    680  HG2 GLU A  47      10.597  -2.602  10.815  1.00  0.00           H  
ATOM    681  HG3 GLU A  47      10.941  -0.874  10.867  1.00  0.00           H  
ATOM    682  N   ASP A  48       8.982   0.493  10.485  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.107   1.819   9.890  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.764   2.543   9.888  1.00  0.00           C  
ATOM    685  O   ASP A  48       7.614   3.596  10.506  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.645   1.711   8.462  1.00  0.00           C  
ATOM    687  CG  ASP A  48      11.128   1.402   8.425  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      11.819   1.679   9.428  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.599   0.881   7.392  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.065  -0.298   9.912  1.00  0.00           H  
ATOM    691  HA  ASP A  48       9.806   2.385  10.487  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.118   0.923   7.945  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       9.477   2.647   7.950  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.790   1.970   9.187  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.473   2.575   9.117  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.826   2.398   7.757  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.099   3.275   7.289  1.00  0.00           O  
ATOM    698  H   GLY A  49       6.967   1.130   8.714  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.840   2.124   9.866  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.563   3.632   9.324  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.090   1.262   7.121  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.530   0.974   5.806  1.00  0.00           C  
ATOM    703  C   PHE A  50       3.876  -0.404   5.783  1.00  0.00           C  
ATOM    704  O   PHE A  50       3.988  -1.173   6.739  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.621   1.050   4.736  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.238   2.414   4.605  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.042   2.924   5.610  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       6.012   3.185   3.476  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.612   4.178   5.492  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.579   4.439   3.352  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.379   4.937   4.362  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.677   0.602   7.547  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.779   1.720   5.596  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.408   0.354   4.984  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.197   0.783   3.780  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.225   2.331   6.495  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.386   2.797   2.685  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.236   4.565   6.284  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.395   5.030   2.468  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       7.823   5.917   4.268  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.191  -0.709   4.687  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.515  -1.993   4.540  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.125  -2.802   3.399  1.00  0.00           C  
ATOM    724  O   TYR A  51       3.704  -2.244   2.467  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.022  -1.781   4.288  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.194  -1.739   5.552  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.335  -2.716   6.531  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.729  -0.724   5.769  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.419  -2.682   7.688  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.487  -0.682   6.923  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.328  -1.663   7.879  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -2.082  -1.625   9.030  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.137  -0.055   3.959  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.641  -2.541   5.462  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       0.880  -0.846   3.769  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.649  -2.588   3.674  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.048  -3.513   6.378  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.851   0.043   5.018  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.295  -3.450   8.437  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.199   0.116   7.073  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -2.674  -0.870   9.000  1.00  0.00           H  
ATOM    742  N   TYR A  52       2.991  -4.121   3.481  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.529  -5.009   2.458  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.406  -5.677   1.670  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.804  -6.647   2.126  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.422  -6.075   3.096  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.548  -6.538   2.199  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.304  -6.917   0.885  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       6.855  -6.596   2.666  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       6.330  -7.341   0.062  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       7.887  -7.018   1.850  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.619  -7.390   0.549  1.00  0.00           C  
ATOM    753  OH  TYR A  52       8.644  -7.811  -0.268  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.520  -4.508   4.249  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.124  -4.414   1.781  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       4.861  -5.675   3.997  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.821  -6.937   3.346  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.293  -6.877   0.506  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       7.062  -6.304   3.686  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       6.120  -7.632  -0.957  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       8.897  -7.057   2.231  1.00  0.00           H  
ATOM    762  HH  TYR A  52       8.429  -7.607  -1.181  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.131  -5.148   0.481  1.00  0.00           N  
ATOM    764  CA  GLY A  53       1.082  -5.704  -0.353  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.524  -5.895  -1.790  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.649  -5.550  -2.151  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.645  -4.374   0.168  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.784  -6.660   0.051  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.233  -5.037  -0.336  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.638  -6.449  -2.612  1.00  0.00           N  
ATOM    771  CA  GLU A  54       0.945  -6.687  -4.018  1.00  0.00           C  
ATOM    772  C   GLU A  54       0.132  -5.761  -4.917  1.00  0.00           C  
ATOM    773  O   GLU A  54      -0.930  -5.274  -4.528  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.666  -8.147  -4.383  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.514  -8.659  -5.535  1.00  0.00           C  
ATOM    776  CD  GLU A  54       0.863  -9.814  -6.270  1.00  0.00           C  
ATOM    777  OE1 GLU A  54      -0.356  -9.741  -6.530  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       1.574 -10.791  -6.587  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.243  -6.703  -2.265  1.00  0.00           H  
ATOM    780  HA  GLU A  54       1.995  -6.484  -4.167  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       0.857  -8.765  -3.518  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.374  -8.242  -4.659  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.675  -7.852  -6.234  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.465  -8.991  -5.144  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.637  -5.523  -6.122  1.00  0.00           N  
ATOM    786  CA  LEU A  55      -0.041  -4.655  -7.079  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.496  -4.874  -8.489  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.706  -4.939  -8.700  1.00  0.00           O  
ATOM    789  CB  LEU A  55       0.131  -3.189  -6.678  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.559  -2.162  -7.577  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -2.065  -2.197  -7.369  1.00  0.00           C  
ATOM    792  CD2 LEU A  55      -0.013  -0.767  -7.308  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.487  -5.940  -6.376  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.092  -4.903  -7.064  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.262  -3.071  -5.680  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.189  -2.969  -6.674  1.00  0.00           H  
ATOM    797  HG  LEU A  55      -0.359  -2.407  -8.611  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.282  -2.526  -6.365  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.510  -2.880  -8.077  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.472  -1.207  -7.520  1.00  0.00           H  
ATOM    801 HD21 LEU A  55      -0.599  -0.041  -7.854  1.00  0.00           H  
ATOM    802 HD22 LEU A  55       1.016  -0.714  -7.631  1.00  0.00           H  
ATOM    803 HD23 LEU A  55      -0.071  -0.555  -6.251  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.413  -4.987  -9.452  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.031  -5.197 -10.844  1.00  0.00           C  
ATOM    806  C   ASN A  56       1.059  -6.259 -10.954  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.993  -6.126 -11.744  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.454  -3.886 -11.465  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.671  -3.101 -12.112  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -0.943  -3.252 -13.303  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -1.331  -2.258 -11.327  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.364  -4.927  -9.222  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -0.904  -5.537 -11.379  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       0.898  -3.272 -10.695  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       1.196  -4.104 -12.218  1.00  0.00           H  
ATOM    816 HD21 ASN A  56      -1.060  -2.190 -10.387  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -2.064  -1.739 -11.719  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.933  -7.314 -10.155  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.913  -8.384 -10.178  1.00  0.00           C  
ATOM    820  C   GLY A  57       3.254  -7.954  -9.615  1.00  0.00           C  
ATOM    821  O   GLY A  57       4.294  -8.488  -9.998  1.00  0.00           O  
ATOM    822  H   GLY A  57       0.168  -7.367  -9.544  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.540  -9.213  -9.596  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       2.052  -8.707 -11.199  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.229  -6.985  -8.706  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.452  -6.482  -8.092  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.324  -6.445  -6.573  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.301  -6.020  -6.036  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.777  -5.084  -8.623  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.461  -5.093  -9.981  1.00  0.00           C  
ATOM    831  CD  GLN A  58       6.966  -5.235  -9.875  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       7.681  -4.254  -9.671  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       7.456  -6.462 -10.015  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.368  -6.599  -8.442  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.255  -7.153  -8.357  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.859  -4.523  -8.709  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.429  -4.588  -7.919  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       5.076  -5.920 -10.558  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       5.236  -4.166 -10.488  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       6.826  -7.196 -10.177  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       8.426  -6.583  -9.952  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.368  -6.893  -5.885  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.374  -6.911  -4.427  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.342  -5.870  -3.874  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.493  -5.790  -4.301  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.757  -8.302  -3.915  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.655  -9.335  -4.079  1.00  0.00           C  
ATOM    848  CD  LYS A  59       5.056 -10.676  -3.489  1.00  0.00           C  
ATOM    849  CE  LYS A  59       4.795 -10.727  -1.991  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       4.562 -12.118  -1.515  1.00  0.00           N  
ATOM    851  H   LYS A  59       6.156  -7.220  -6.370  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.377  -6.674  -4.089  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.626  -8.645  -4.456  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       6.001  -8.231  -2.865  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.767  -8.983  -3.576  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.448  -9.462  -5.132  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       4.484 -11.456  -3.969  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       6.110 -10.838  -3.668  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       5.651 -10.318  -1.476  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       3.923 -10.129  -1.771  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       5.308 -12.748  -1.875  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       3.641 -12.462  -1.854  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       4.570 -12.147  -0.476  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.867  -5.075  -2.920  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.704  -4.050  -2.324  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.096  -3.465  -1.065  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.426  -4.166  -0.305  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.941  -5.184  -2.619  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.664  -4.482  -2.080  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.850  -3.257  -3.042  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.328  -2.176  -0.842  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.799  -1.495   0.335  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.792  -0.422  -0.064  1.00  0.00           C  
ATOM    874  O   LEU A  61       4.873   0.147  -1.152  1.00  0.00           O  
ATOM    875  CB  LEU A  61       6.938  -0.869   1.141  1.00  0.00           C  
ATOM    876  CG  LEU A  61       7.899  -1.847   1.819  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.182  -1.139   2.225  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.237  -2.492   3.028  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.869  -1.669  -1.483  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.299  -2.232   0.947  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.515  -0.249   0.472  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.497  -0.250   1.910  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.157  -2.630   1.120  1.00  0.00           H  
ATOM    884 HD11 LEU A  61       9.017  -0.073   2.237  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       9.963  -1.376   1.518  1.00  0.00           H  
ATOM    886 HD13 LEU A  61       9.478  -1.469   3.211  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       7.428  -3.555   3.017  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       6.171  -2.318   2.991  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       7.642  -2.062   3.932  1.00  0.00           H  
ATOM    890  N   VAL A  62       3.844  -0.147   0.827  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.823   0.861   0.569  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.477   1.630   1.840  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.162   1.051   2.879  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.539   0.227   0.001  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.714  -0.104  -1.473  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.162  -1.014   0.795  1.00  0.00           C  
ATOM    897  H   VAL A  62       3.831  -0.634   1.677  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.213   1.552  -0.164  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.736   0.945   0.093  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       1.302   0.694  -2.073  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       2.765  -0.217  -1.694  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       1.198  -1.026  -1.698  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       0.754  -1.758   0.126  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       2.041  -1.412   1.281  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       0.424  -0.756   1.540  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.538   2.968   1.756  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.234   3.846   2.890  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.752   3.837   3.249  1.00  0.00           C  
ATOM    909  O   PRO A  63      -0.080   4.359   2.506  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.654   5.230   2.389  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.553   5.143   0.906  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.907   3.725   0.549  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.815   3.584   3.762  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       1.985   5.979   2.789  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.666   5.438   2.704  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.545   5.368   0.592  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.252   5.829   0.450  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.331   3.396  -0.304  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       3.965   3.639   0.349  1.00  0.00           H  
ATOM    920  N   SER A  64       0.428   3.242   4.393  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.955   3.163   4.848  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.637   4.524   4.754  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.777   4.630   4.304  1.00  0.00           O  
ATOM    924  CB  SER A  64      -1.011   2.650   6.289  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.321   2.760   6.819  1.00  0.00           O  
ATOM    926  H   SER A  64       1.136   2.845   4.941  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.476   2.467   4.207  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.713   1.613   6.311  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.337   3.232   6.901  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.892   2.115   6.396  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.929   5.564   5.183  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.465   6.920   5.148  1.00  0.00           C  
ATOM    933  C   ASN A  65      -2.124   7.210   3.802  1.00  0.00           C  
ATOM    934  O   ASN A  65      -3.053   8.013   3.714  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.354   7.937   5.414  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.056   7.978   6.874  1.00  0.00           C  
ATOM    937  OD1 ASN A  65       1.026   7.335   7.275  1.00  0.00           O  
ATOM    938  ND2 ASN A  65      -0.684   8.735   7.675  1.00  0.00           N  
ATOM    939  H   ASN A  65      -0.025   5.417   5.531  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -2.210   7.002   5.925  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.513   7.677   4.824  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.697   8.920   5.128  1.00  0.00           H  
ATOM    943 HD21 ASN A  65      -1.443   9.219   7.285  1.00  0.00           H  
ATOM    944 HD22 ASN A  65      -0.442   8.779   8.623  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.637   6.551   2.757  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.177   6.737   1.415  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.322   5.764   1.150  1.00  0.00           C  
ATOM    948  O   PHE A  66      -4.288   6.097   0.463  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -1.078   6.547   0.368  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.198   7.752   0.198  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.755   8.072   1.152  1.00  0.00           C  
ATOM    952  CD2 PHE A  66      -0.323   8.566  -0.917  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.567   9.180   0.997  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.486   9.675  -1.077  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.431   9.983  -0.118  1.00  0.00           C  
ATOM    956  H   PHE A  66      -0.895   5.923   2.891  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.555   7.746   1.349  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.451   5.718   0.661  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.533   6.329  -0.586  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.861   7.444   2.025  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -1.063   8.327  -1.667  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       2.304   9.418   1.749  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       0.378  10.302  -1.950  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.064  10.849  -0.241  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.205   4.560   1.698  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.229   3.536   1.521  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.317   3.665   2.583  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.139   4.353   3.587  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.602   2.142   1.584  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.253   1.982   0.881  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.630   0.637   1.224  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.416   2.128  -0.625  1.00  0.00           C  
ATOM    973  H   LEU A  67      -2.413   4.353   2.235  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -4.675   3.678   0.548  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.465   1.888   2.624  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.296   1.447   1.133  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.582   2.757   1.223  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -0.792   0.788   1.887  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -1.290   0.157   0.318  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -2.366   0.012   1.708  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -2.592   3.165  -0.868  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -3.255   1.533  -0.956  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -1.517   1.789  -1.118  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.443   2.995   2.354  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -7.558   3.034   3.292  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.391   1.759   3.200  1.00  0.00           C  
ATOM    987  O   GLU A  68      -8.985   1.467   2.162  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -8.441   4.254   3.019  1.00  0.00           C  
ATOM    989  CG  GLU A  68      -9.645   4.352   3.941  1.00  0.00           C  
ATOM    990  CD  GLU A  68      -9.275   4.816   5.336  1.00  0.00           C  
ATOM    991  OE1 GLU A  68      -8.721   5.929   5.463  1.00  0.00           O  
ATOM    992  OE2 GLU A  68      -9.539   4.068   6.300  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.525   2.464   1.535  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.151   3.112   4.289  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -7.847   5.148   3.139  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -8.797   4.204   2.001  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -10.348   5.055   3.519  1.00  0.00           H  
ATOM    998  HG3 GLU A  68     -10.109   3.379   4.012  1.00  0.00           H  
ATOM    999  N   GLU A  69      -8.429   1.004   4.293  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.188  -0.241   4.335  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.483  -0.116   3.538  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.366   0.668   3.886  1.00  0.00           O  
ATOM   1003  CB  GLU A  69      -9.503  -0.624   5.783  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.020  -2.044   5.938  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -10.104  -2.479   7.388  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69      -9.040  -2.642   8.022  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -11.233  -2.658   7.890  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -7.935   1.290   5.090  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -8.580  -1.015   3.892  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -8.603  -0.524   6.373  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.251   0.054   6.167  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.007  -2.103   5.504  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69      -9.356  -2.715   5.413  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -10.589  -0.894   2.465  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -11.775  -0.871   1.618  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -13.014  -1.299   2.396  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -12.940  -2.147   3.285  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.608  -1.791   0.394  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -12.902  -1.859  -0.403  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.459  -1.311  -0.480  1.00  0.00           C  
ATOM   1021  H   VAL A  70      -9.851  -1.498   2.239  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -11.914   0.141   1.265  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.375  -2.785   0.745  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -13.718  -2.112   0.257  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -13.093  -0.901  -0.863  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -12.812  -2.615  -1.170  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70      -9.730  -0.803   0.133  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70      -9.994  -2.159  -0.962  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70     -10.835  -0.632  -1.230  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL      10
ATOM     66  N   ARG A   8      -5.493  -7.688   3.079  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.692  -6.869   2.946  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.579  -5.933   1.746  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.494  -5.451   1.421  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.924  -6.056   4.220  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -5.967  -4.885   4.379  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -6.559  -3.798   5.262  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -5.525  -3.016   5.935  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -5.761  -2.227   6.977  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.990  -2.115   7.463  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -4.768  -1.547   7.535  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.633  -7.252   3.251  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.531  -7.531   2.793  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -7.932  -5.668   4.208  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -6.807  -6.706   5.074  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.051  -5.240   4.829  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.755  -4.471   3.405  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.153  -3.138   4.648  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.189  -4.261   6.007  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -4.609  -3.084   5.592  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -7.740  -2.627   7.045  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -7.165  -1.521   8.248  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -3.840  -1.629   7.172  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -4.947  -0.954   8.319  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.708  -5.680   1.091  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.736  -4.803  -0.073  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.888  -3.345   0.348  1.00  0.00           C  
ATOM     93  O   ARG A   9      -8.897  -2.961   0.940  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.881  -5.198  -1.008  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.560  -6.389  -1.895  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.784  -6.854  -2.668  1.00  0.00           C  
ATOM     97  NE  ARG A   9     -10.176  -5.897  -3.700  1.00  0.00           N  
ATOM     98  CZ  ARG A   9     -10.951  -6.207  -4.733  1.00  0.00           C  
ATOM     99  NH1 ARG A   9     -11.416  -7.442  -4.871  1.00  0.00           N  
ATOM    100  NH2 ARG A   9     -11.264  -5.281  -5.631  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.542  -6.093   1.398  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.799  -4.918  -0.598  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.748  -5.444  -0.412  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -9.117  -4.357  -1.642  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.791  -6.106  -2.598  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -8.205  -7.201  -1.278  1.00  0.00           H  
ATOM    107  HD2 ARG A   9      -9.560  -7.801  -3.136  1.00  0.00           H  
ATOM    108  HD3 ARG A   9     -10.604  -6.979  -1.976  1.00  0.00           H  
ATOM    109  HE  ARG A   9      -9.844  -4.980  -3.617  1.00  0.00           H  
ATOM    110 HH11 ARG A   9     -11.182  -8.141  -4.196  1.00  0.00           H  
ATOM    111 HH12 ARG A   9     -12.000  -7.672  -5.649  1.00  0.00           H  
ATOM    112 HH21 ARG A   9     -10.916  -4.350  -5.529  1.00  0.00           H  
ATOM    113 HH22 ARG A   9     -11.847  -5.516  -6.408  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.880  -2.536   0.039  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.902  -1.120   0.385  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.034  -0.257  -0.866  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.495  -0.590  -1.922  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.633  -0.739   1.150  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.160  -1.814   2.115  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.214  -1.141   3.494  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.443  -0.094   4.270  1.00  0.00           C  
ATOM    122  H   MET A  10      -6.102  -2.900  -0.434  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.759  -0.948   1.019  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.842  -0.551   0.439  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.823   0.162   1.713  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -6.023  -2.331   2.509  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.539  -2.514   1.577  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -5.128   0.147   5.274  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -5.553   0.815   3.699  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -6.388  -0.616   4.305  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.754   0.854  -0.741  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -7.956   1.765  -1.861  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.074   3.001  -1.729  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.177   3.750  -0.758  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.427   2.206  -1.967  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.840   2.992  -0.732  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.647   3.027  -3.229  1.00  0.00           C  
ATOM    138  H   VAL A  11      -8.158   1.065   0.126  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.692   1.242  -2.769  1.00  0.00           H  
ATOM    140  HB  VAL A  11     -10.044   1.322  -2.027  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -9.295   2.626   0.126  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -9.620   4.039  -0.880  1.00  0.00           H  
ATOM    143 HG13 VAL A  11     -10.900   2.867  -0.564  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -8.703   3.433  -3.562  1.00  0.00           H  
ATOM    145 HG22 VAL A  11     -10.061   2.396  -4.002  1.00  0.00           H  
ATOM    146 HG23 VAL A  11     -10.332   3.835  -3.019  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.206   3.210  -2.714  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.307   4.358  -2.709  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.087   5.666  -2.637  1.00  0.00           C  
ATOM    150  O   ALA A  12      -6.815   6.018  -3.567  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.419   4.338  -3.945  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.170   2.578  -3.461  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.672   4.281  -1.838  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -3.745   3.496  -3.889  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.034   4.248  -4.828  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -3.849   5.253  -3.993  1.00  0.00           H  
ATOM    157  N   LEU A  13      -5.932   6.382  -1.529  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.623   7.652  -1.336  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.998   8.748  -2.193  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.698   9.609  -2.726  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.584   8.057   0.139  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.392   7.181   1.097  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -7.048   7.512   2.541  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.883   7.354   0.849  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.339   6.049  -0.824  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.651   7.519  -1.637  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.554   8.035   0.460  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -6.961   9.067   0.214  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -7.141   6.143   0.924  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -7.028   6.603   3.123  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -7.793   8.181   2.944  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -6.079   7.987   2.580  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.300   8.003   1.605  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.370   6.390   0.894  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.037   7.791  -0.126  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.676   8.709  -2.322  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -3.956   9.699  -3.114  1.00  0.00           C  
ATOM    178  C   TYR A  14      -2.742   9.074  -3.794  1.00  0.00           C  
ATOM    179  O   TYR A  14      -1.926   8.415  -3.150  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.515  10.867  -2.230  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.618  11.412  -1.352  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -5.502  12.373  -1.830  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -4.777  10.969  -0.045  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -6.511  12.875  -1.031  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -5.784  11.464   0.760  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.648  12.417   0.263  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.652  12.914   1.063  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.172   7.999  -1.873  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.629  10.069  -3.873  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.712  10.540  -1.588  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.162  11.672  -2.859  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -5.392  12.729  -2.843  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -4.097  10.223   0.341  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -7.189  13.621  -1.419  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -5.891  11.106   1.774  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -7.393  13.773   1.405  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.630   9.287  -5.101  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.515   8.747  -5.870  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.201   8.915  -5.114  1.00  0.00           C  
ATOM    200  O   ASP A  15       0.227  10.035  -4.833  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.426   9.437  -7.232  1.00  0.00           C  
ATOM    202  CG  ASP A  15      -1.933  10.865  -7.192  1.00  0.00           C  
ATOM    203  OD1 ASP A  15      -1.206  11.739  -6.675  1.00  0.00           O  
ATOM    204  OD2 ASP A  15      -3.057  11.109  -7.678  1.00  0.00           O  
ATOM    205  H   ASP A  15      -3.313   9.820  -5.559  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.696   7.693  -6.022  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -0.395   9.450  -7.555  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -2.016   8.884  -7.948  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.435   7.795  -4.786  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.698   7.818  -4.059  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.881   7.792  -5.022  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.765   7.320  -6.153  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.781   6.630  -3.100  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.070   6.576  -2.311  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.348   7.522  -1.333  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       4.009   5.580  -2.545  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.525   7.478  -0.610  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.188   5.527  -1.827  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.441   6.478  -0.861  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.615   6.430  -0.144  1.00  0.00           O  
ATOM    221  H   TYR A  16       0.044   6.932  -5.038  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.735   8.733  -3.487  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       0.964   6.686  -2.396  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.699   5.713  -3.666  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       2.628   8.304  -1.139  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.808   4.837  -3.303  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       4.723   8.223   0.146  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.906   4.744  -2.023  1.00  0.00           H  
ATOM    229  HH  TYR A  16       7.207   7.118  -0.453  1.00  0.00           H  
ATOM    230  N   ASP A  17       4.019   8.302  -4.565  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.226   8.336  -5.383  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.475   8.235  -4.514  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.868   9.184  -3.836  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.269   9.620  -6.212  1.00  0.00           C  
ATOM    235  CG  ASP A  17       3.887  10.098  -6.612  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       3.262  10.834  -5.819  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.429   9.736  -7.716  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.049   8.663  -3.654  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.197   7.488  -6.051  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       5.745  10.399  -5.634  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       5.842   9.443  -7.110  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.115   7.056  -4.532  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.329   6.802  -3.751  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.532   7.574  -4.282  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.629   7.490  -3.729  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.547   5.296  -3.913  1.00  0.00           C  
ATOM    247  CG  PRO A  18       7.881   4.953  -5.201  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.703   5.880  -5.318  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.185   7.036  -2.706  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.607   5.084  -3.947  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.096   4.772  -3.084  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.565   5.111  -6.021  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.548   3.926  -5.180  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.533   6.147  -6.350  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.821   5.424  -4.893  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.319   8.327  -5.356  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.387   9.114  -5.962  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.291  10.577  -5.539  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.235  11.346  -5.714  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.326   9.008  -7.487  1.00  0.00           C  
ATOM    261  CG  ARG A  19      10.950   7.734  -8.034  1.00  0.00           C  
ATOM    262  CD  ARG A  19      11.526   7.950  -9.425  1.00  0.00           C  
ATOM    263  NE  ARG A  19      12.894   8.457  -9.378  1.00  0.00           N  
ATOM    264  CZ  ARG A  19      13.549   8.905 -10.443  1.00  0.00           C  
ATOM    265  NH1 ARG A  19      12.962   8.910 -11.632  1.00  0.00           N  
ATOM    266  NH2 ARG A  19      14.793   9.351 -10.320  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.423   8.353  -5.752  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.329   8.713  -5.620  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.291   9.038  -7.797  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      10.846   9.851  -7.915  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      11.743   7.420  -7.373  1.00  0.00           H  
ATOM    272  HG3 ARG A  19      10.193   6.966  -8.082  1.00  0.00           H  
ATOM    273  HD2 ARG A  19      11.519   7.007  -9.953  1.00  0.00           H  
ATOM    274  HD3 ARG A  19      10.906   8.661  -9.950  1.00  0.00           H  
ATOM    275  HE  ARG A  19      13.347   8.462  -8.509  1.00  0.00           H  
ATOM    276 HH11 ARG A  19      12.025   8.575 -11.728  1.00  0.00           H  
ATOM    277 HH12 ARG A  19      13.457   9.249 -12.433  1.00  0.00           H  
ATOM    278 HH21 ARG A  19      15.238   9.349  -9.425  1.00  0.00           H  
ATOM    279 HH22 ARG A  19      15.284   9.688 -11.122  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.144  10.953  -4.983  1.00  0.00           N  
ATOM    281  CA  GLU A  20       8.925  12.324  -4.536  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.695  12.375  -3.029  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.301  13.184  -2.325  1.00  0.00           O  
ATOM    284  CB  GLU A  20       7.728  12.936  -5.267  1.00  0.00           C  
ATOM    285  CG  GLU A  20       8.059  13.441  -6.661  1.00  0.00           C  
ATOM    286  CD  GLU A  20       6.922  14.230  -7.281  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       5.875  13.622  -7.587  1.00  0.00           O  
ATOM    288  OE2 GLU A  20       7.079  15.456  -7.459  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.428  10.293  -4.870  1.00  0.00           H  
ATOM    290  HA  GLU A  20       9.810  12.895  -4.773  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       6.952  12.190  -5.351  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       7.354  13.766  -4.685  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       8.928  14.079  -6.602  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       8.277  12.594  -7.294  1.00  0.00           H  
ATOM    295  N   SER A  21       7.817  11.506  -2.540  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.503  11.455  -1.117  1.00  0.00           C  
ATOM    297  C   SER A  21       8.631  10.786  -0.336  1.00  0.00           C  
ATOM    298  O   SER A  21       9.081  11.299   0.688  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.192  10.700  -0.888  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.094  11.408  -1.438  1.00  0.00           O  
ATOM    301  H   SER A  21       7.366  10.886  -3.152  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.390  12.469  -0.765  1.00  0.00           H  
ATOM    303  HB2 SER A  21       6.251   9.730  -1.358  1.00  0.00           H  
ATOM    304  HB3 SER A  21       6.031  10.577   0.173  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.525  10.797  -1.912  1.00  0.00           H  
ATOM    306  N   SER A  22       9.082   9.636  -0.828  1.00  0.00           N  
ATOM    307  CA  SER A  22      10.154   8.894  -0.175  1.00  0.00           C  
ATOM    308  C   SER A  22      11.507   9.543  -0.446  1.00  0.00           C  
ATOM    309  O   SER A  22      11.768  10.067  -1.530  1.00  0.00           O  
ATOM    310  CB  SER A  22      10.166   7.443  -0.660  1.00  0.00           C  
ATOM    311  OG  SER A  22      10.674   6.576   0.340  1.00  0.00           O  
ATOM    312  H   SER A  22       8.682   9.278  -1.648  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.967   8.908   0.888  1.00  0.00           H  
ATOM    314  HB2 SER A  22       9.159   7.139  -0.905  1.00  0.00           H  
ATOM    315  HB3 SER A  22      10.790   7.365  -1.538  1.00  0.00           H  
ATOM    316  HG  SER A  22      10.066   5.843   0.467  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.391   9.510   0.562  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.733  10.090   0.458  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.634   9.302  -0.487  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.845   9.516  -0.528  1.00  0.00           O  
ATOM    321  CB  PRO A  23      14.265  10.013   1.892  1.00  0.00           C  
ATOM    322  CG  PRO A  23      13.512   8.890   2.515  1.00  0.00           C  
ATOM    323  CD  PRO A  23      12.148   8.903   1.882  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.696  11.122   0.141  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      15.328   9.816   1.874  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      14.075  10.946   2.400  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      14.011   7.955   2.311  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      13.431   9.049   3.581  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.770   7.897   1.779  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      11.467   9.506   2.464  1.00  0.00           H  
ATOM    331  N   ASN A  24      14.034   8.390  -1.245  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.783   7.570  -2.190  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.574   6.487  -1.463  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.776   6.332  -1.676  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.731   8.442  -3.016  1.00  0.00           C  
ATOM    336  CG  ASN A  24      15.202   9.850  -3.207  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      13.992  10.065  -3.284  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      16.108  10.817  -3.284  1.00  0.00           N  
ATOM    339  H   ASN A  24      13.065   8.265  -1.168  1.00  0.00           H  
ATOM    340  HA  ASN A  24      14.074   7.097  -2.853  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.685   8.502  -2.512  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.869   7.994  -3.988  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      17.055  10.572  -3.214  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      15.794  11.737  -3.407  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.890   5.738  -0.603  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.528   4.669   0.155  1.00  0.00           C  
ATOM    347  C   VAL A  25      15.079   3.299  -0.343  1.00  0.00           C  
ATOM    348  O   VAL A  25      14.099   2.739   0.148  1.00  0.00           O  
ATOM    349  CB  VAL A  25      15.215   4.783   1.659  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      16.020   5.911   2.287  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.725   4.994   1.879  1.00  0.00           C  
ATOM    352  H   VAL A  25      13.934   5.910  -0.476  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.596   4.757   0.023  1.00  0.00           H  
ATOM    354  HB  VAL A  25      15.501   3.858   2.137  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      16.293   6.625   1.524  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      15.424   6.401   3.043  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      16.914   5.507   2.738  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      13.529   6.044   2.034  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      13.180   4.651   1.010  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      13.406   4.435   2.746  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.802   2.766  -1.321  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.480   1.460  -1.886  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.095   1.472  -2.525  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.437   0.436  -2.623  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.547   0.382  -0.803  1.00  0.00           C  
ATOM    366  CG  ASP A  26      16.969   0.086  -0.367  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.589   0.964   0.269  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      17.461  -1.023  -0.662  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.572   3.261  -1.671  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.213   1.238  -2.647  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      14.987   0.712   0.060  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      15.110  -0.529  -1.184  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.658   2.650  -2.957  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.351   2.797  -3.587  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.104   1.687  -4.603  1.00  0.00           C  
ATOM    376  O   VAL A  27      10.958   1.356  -4.907  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.217   4.161  -4.290  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.228   5.290  -3.271  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.327   4.344  -5.314  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.229   3.440  -2.851  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.599   2.738  -2.814  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.270   4.184  -4.809  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      12.937   5.061  -2.488  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      12.512   6.211  -3.757  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      11.243   5.397  -2.842  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      13.441   3.436  -5.886  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      13.074   5.159  -5.977  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      14.253   4.569  -4.805  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.186   1.117  -5.125  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.085   0.045  -6.107  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.084  -1.015  -5.655  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.479  -1.703  -6.477  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.454  -0.597  -6.337  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.425   0.294  -7.093  1.00  0.00           C  
ATOM    395  CD  GLU A  28      15.177   0.289  -8.589  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      14.052  -0.061  -9.002  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      16.108   0.634  -9.347  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.072   1.425  -4.842  1.00  0.00           H  
ATOM    399  HA  GLU A  28      12.740   0.476  -7.035  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      14.891  -0.839  -5.379  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.321  -1.508  -6.901  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      15.322   1.306  -6.731  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      16.431  -0.053  -6.909  1.00  0.00           H  
ATOM    404  N   ALA A  29      11.916  -1.140  -4.343  1.00  0.00           N  
ATOM    405  CA  ALA A  29      10.988  -2.114  -3.781  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.610  -1.498  -3.564  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.592  -2.183  -3.660  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.532  -2.668  -2.473  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.427  -0.563  -3.739  1.00  0.00           H  
ATOM    410  HA  ALA A  29      10.899  -2.933  -4.481  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      12.603  -2.526  -2.441  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      11.074  -2.149  -1.644  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      11.307  -3.722  -2.407  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.586  -0.201  -3.271  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.332   0.506  -3.039  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.398   0.364  -4.237  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.846   0.187  -5.371  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.599   1.986  -2.759  1.00  0.00           C  
ATOM    419  CG  GLU A  30       9.010   2.269  -1.324  1.00  0.00           C  
ATOM    420  CD  GLU A  30       9.006   3.750  -0.998  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      10.017   4.423  -1.289  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       7.994   4.236  -0.452  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.431   0.291  -3.209  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.858   0.065  -2.175  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.389   2.326  -3.412  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.702   2.547  -2.972  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.321   1.769  -0.660  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      10.006   1.883  -1.165  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.097   0.442  -3.979  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.098   0.322  -5.035  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.526   1.688  -5.401  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.060   2.431  -4.537  1.00  0.00           O  
ATOM    433  CB  LEU A  31       3.971  -0.613  -4.594  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.296  -2.108  -4.607  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.233  -2.891  -3.852  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.421  -2.615  -6.036  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.800   0.584  -3.056  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.584  -0.096  -5.904  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.692  -0.344  -3.587  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.131  -0.451  -5.254  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.243  -2.268  -4.110  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       2.290  -2.808  -4.370  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       3.133  -2.492  -2.854  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       3.524  -3.930  -3.796  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       4.636  -3.673  -6.024  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       5.222  -2.090  -6.535  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       3.494  -2.442  -6.562  1.00  0.00           H  
ATOM    448  N   THR A  32       4.564   2.014  -6.690  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.049   3.289  -7.171  1.00  0.00           C  
ATOM    450  C   THR A  32       2.633   3.140  -7.716  1.00  0.00           C  
ATOM    451  O   THR A  32       2.439   2.785  -8.879  1.00  0.00           O  
ATOM    452  CB  THR A  32       4.951   3.880  -8.271  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.328   3.741  -7.903  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.628   5.348  -8.505  1.00  0.00           C  
ATOM    455  H   THR A  32       4.948   1.380  -7.331  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.033   3.978  -6.339  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.775   3.338  -9.189  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.464   4.116  -7.029  1.00  0.00           H  
ATOM    459 HG21 THR A  32       5.119   5.949  -7.753  1.00  0.00           H  
ATOM    460 HG22 THR A  32       3.560   5.496  -8.443  1.00  0.00           H  
ATOM    461 HG23 THR A  32       4.977   5.641  -9.483  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.646   3.414  -6.870  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.247   3.310  -7.267  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.351   4.691  -7.518  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.333   5.707  -7.395  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.559   2.581  -6.189  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.218   3.013  -4.792  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.910   2.521  -4.155  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.027   3.912  -4.114  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.226   2.917  -2.869  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.715   4.312  -2.828  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.412   3.813  -2.205  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.864   3.692  -5.955  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.205   2.740  -8.182  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.610   2.769  -6.347  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.371   1.521  -6.265  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.548   1.820  -4.675  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -1.909   4.302  -4.600  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       2.108   2.525  -2.385  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.354   5.012  -2.310  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.658   4.124  -1.200  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.631   4.719  -7.872  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.322   5.975  -8.143  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.634   6.051  -7.368  1.00  0.00           C  
ATOM    485  O   CYS A  34      -4.139   5.040  -6.878  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.592   6.120  -9.641  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -1.182   6.739 -10.588  1.00  0.00           S  
ATOM    488  H   CYS A  34      -2.124   3.876  -7.954  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.681   6.781  -7.821  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.860   5.155 -10.046  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.414   6.805  -9.787  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -1.530   6.772 -11.866  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.181   7.258  -7.259  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.432   7.468  -6.542  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.507   6.494  -7.013  1.00  0.00           C  
ATOM    496  O   THR A  35      -7.010   6.604  -8.130  1.00  0.00           O  
ATOM    497  CB  THR A  35      -5.948   8.908  -6.720  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -4.923   9.843  -6.363  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.182   9.151  -5.865  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.731   8.025  -7.672  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.246   7.302  -5.491  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.212   9.054  -7.758  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -4.624  10.306  -7.150  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -7.013   8.765  -4.871  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -8.030   8.650  -6.307  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -7.379  10.211  -5.810  1.00  0.00           H  
ATOM    507  N   GLY A  36      -6.854   5.541  -6.153  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -7.867   4.562  -6.501  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.299   3.163  -6.639  1.00  0.00           C  
ATOM    510  O   GLY A  36      -7.937   2.186  -6.248  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.418   5.502  -5.276  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.626   4.557  -5.732  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.321   4.848  -7.438  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.097   3.067  -7.197  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.443   1.778  -7.386  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.545   0.926  -6.125  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.060   1.314  -5.062  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -3.975   1.977  -7.765  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -3.811   2.631  -9.123  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.519   3.624  -9.394  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -2.973   2.151  -9.915  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.639   3.883  -7.488  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -5.947   1.266  -8.193  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.501   2.605  -7.025  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.481   1.017  -7.786  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.179  -0.235  -6.250  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.344  -1.140  -5.120  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.076  -1.952  -4.877  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.402  -2.366  -5.820  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.524  -2.106  -5.340  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.823  -1.321  -5.537  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.650  -3.064  -4.165  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.197  -0.465  -4.348  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.544  -0.488  -7.124  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.551  -0.544  -4.243  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.324  -2.686  -6.228  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.719  -0.673  -6.392  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.631  -2.017  -5.713  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -8.287  -3.891  -4.442  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -6.673  -3.437  -3.899  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -8.080  -2.545  -3.322  1.00  0.00           H  
ATOM    542 HD11 ILE A  38      -8.459  -0.586  -3.569  1.00  0.00           H  
ATOM    543 HD12 ILE A  38      -9.238   0.571  -4.648  1.00  0.00           H  
ATOM    544 HD13 ILE A  38     -10.165  -0.769  -3.975  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.759  -2.177  -3.606  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.574  -2.942  -3.239  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.875  -3.907  -2.097  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.530  -3.546  -1.119  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.415  -2.018  -2.822  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -2.049  -1.073  -3.969  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.207  -2.841  -2.401  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.398   0.212  -3.509  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.337  -1.820  -2.899  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.263  -3.509  -4.104  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.736  -1.434  -1.973  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.362  -1.573  -4.633  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -2.946  -0.816  -4.513  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -1.231  -3.798  -2.901  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -0.302  -2.317  -2.672  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -1.229  -2.992  -1.332  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -1.264   0.871  -4.354  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -2.026   0.692  -2.773  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -0.435  -0.009  -3.070  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.391  -5.139  -2.228  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.607  -6.157  -1.208  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.428  -6.228  -0.244  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.402  -6.838  -0.546  1.00  0.00           O  
ATOM    568  CB  THR A  40      -3.825  -7.545  -1.838  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -4.849  -7.475  -2.837  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.213  -8.566  -0.778  1.00  0.00           C  
ATOM    571  H   THR A  40      -2.877  -5.366  -3.031  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.496  -5.892  -0.655  1.00  0.00           H  
ATOM    573  HB  THR A  40      -2.902  -7.863  -2.301  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -5.687  -7.259  -2.421  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -5.280  -8.725  -0.805  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -3.928  -8.198   0.196  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -3.705  -9.498  -0.974  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.582  -5.602   0.918  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.530  -5.596   1.928  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.554  -6.877   2.754  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.604  -7.497   2.927  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.665  -4.387   2.872  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.568  -3.086   2.091  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -2.974  -4.458   3.645  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.422  -5.133   1.101  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.579  -5.525   1.420  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -0.851  -4.417   3.582  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -2.549  -2.807   1.734  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -1.182  -2.307   2.733  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -0.904  -3.220   1.249  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.027  -5.397   4.175  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -3.020  -3.642   4.352  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -3.803  -4.385   2.957  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.391  -7.269   3.263  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.278  -8.477   4.072  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.523  -8.209   5.342  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.693  -7.831   5.284  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.384  -9.596   3.265  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.221  -9.792   1.904  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.400 -10.504   1.751  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.389  -9.264   0.778  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -1.958 -10.686   0.500  1.00  0.00           C  
ATOM    603  CE2 PHE A  42      -0.164  -9.442  -0.476  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.340 -10.154  -0.615  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.411  -6.732   3.091  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.275  -8.785   4.348  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.430  -9.364   3.132  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.291 -10.525   3.808  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -1.885 -10.920   2.622  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.309  -8.706   0.886  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -2.877 -11.243   0.394  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.321  -9.025  -1.345  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -1.774 -10.295  -1.594  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.116  -8.406   6.491  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.551  -8.180   7.760  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.283  -6.797   8.318  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.374  -5.979   7.675  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.048  -8.708   6.477  1.00  0.00           H  
ATOM    619  HA2 GLY A  43       0.208  -8.917   8.471  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.616  -8.298   7.620  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.791  -6.535   9.518  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.599  -5.242  10.163  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.682  -4.255   9.735  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.650  -4.629   9.072  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.609  -5.399  11.685  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.961  -5.809  12.246  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.970  -5.870  13.761  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       0.993  -6.391  14.339  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.953  -5.396  14.368  1.00  0.00           O  
ATOM    630  H   GLU A  44       1.306  -7.229   9.981  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.362  -4.858   9.857  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.327  -4.458  12.134  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.114  -6.151  11.962  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.215  -6.785  11.860  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.702  -5.092  11.924  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.511  -2.994  10.119  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.472  -1.954   9.777  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.840  -2.249  10.384  1.00  0.00           C  
ATOM    639  O   ILE A  45       3.974  -2.386  11.600  1.00  0.00           O  
ATOM    640  CB  ILE A  45       1.998  -0.569  10.254  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.668  -0.205   9.592  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.052   0.485   9.952  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.110   1.125  10.048  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.719  -2.759  10.646  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.566  -1.929   8.700  1.00  0.00           H  
ATOM    646  HB  ILE A  45       1.860  -0.610  11.324  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       0.806  -0.158   8.523  1.00  0.00           H  
ATOM    648 HG13 ILE A  45      -0.061  -0.968   9.823  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       3.188   1.117  10.818  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       3.987   0.000   9.712  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       2.732   1.086   9.115  1.00  0.00           H  
ATOM    652 HD11 ILE A  45       0.903   1.858  10.076  1.00  0.00           H  
ATOM    653 HD12 ILE A  45      -0.657   1.449   9.360  1.00  0.00           H  
ATOM    654 HD13 ILE A  45      -0.315   1.017  11.035  1.00  0.00           H  
ATOM    655  N   ASP A  46       4.853  -2.342   9.530  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.212  -2.616   9.982  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.677  -1.559  10.978  1.00  0.00           C  
ATOM    658  O   ASP A  46       5.940  -0.627  11.297  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.168  -2.668   8.790  1.00  0.00           C  
ATOM    660  CG  ASP A  46       6.556  -3.357   7.586  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       5.847  -4.366   7.778  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       6.788  -2.887   6.452  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.683  -2.222   8.572  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.210  -3.578  10.472  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.435  -1.660   8.507  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.060  -3.206   9.075  1.00  0.00           H  
ATOM    667  N   GLU A  47       7.905  -1.711  11.465  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.467  -0.770  12.427  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.543   0.634  11.832  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.242   1.621  12.503  1.00  0.00           O  
ATOM    671  CB  GLU A  47       9.859  -1.226  12.867  1.00  0.00           C  
ATOM    672  CG  GLU A  47      10.837  -1.393  11.716  1.00  0.00           C  
ATOM    673  CD  GLU A  47      11.590  -0.115  11.401  1.00  0.00           C  
ATOM    674  OE1 GLU A  47      11.786   0.702  12.325  1.00  0.00           O  
ATOM    675  OE2 GLU A  47      11.984   0.068  10.230  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.444  -2.475  11.172  1.00  0.00           H  
ATOM    677  HA  GLU A  47       7.816  -0.748  13.288  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.263  -0.497  13.554  1.00  0.00           H  
ATOM    679  HB3 GLU A  47       9.769  -2.175  13.375  1.00  0.00           H  
ATOM    680  HG2 GLU A  47      11.552  -2.159  11.976  1.00  0.00           H  
ATOM    681  HG3 GLU A  47      10.289  -1.696  10.836  1.00  0.00           H  
ATOM    682  N   ASP A  48       8.950   0.714  10.570  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.066   1.995   9.884  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.712   2.691   9.799  1.00  0.00           C  
ATOM    685  O   ASP A  48       7.539   3.799  10.305  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.640   1.796   8.481  1.00  0.00           C  
ATOM    687  CG  ASP A  48      11.155   1.869   8.459  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      11.730   2.527   9.351  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.764   1.267   7.550  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.176  -0.109  10.088  1.00  0.00           H  
ATOM    691  HA  ASP A  48       9.741   2.616  10.454  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.340   0.827   8.110  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       9.251   2.563   7.828  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.753   2.033   9.154  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.426   2.605   9.013  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.848   2.393   7.628  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.183   3.275   7.084  1.00  0.00           O  
ATOM    698  H   GLY A  49       6.948   1.152   8.771  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.771   2.148   9.740  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.481   3.665   9.209  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.102   1.221   7.055  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.604   0.897   5.723  1.00  0.00           C  
ATOM    703  C   PHE A  50       3.945  -0.479   5.709  1.00  0.00           C  
ATOM    704  O   PHE A  50       4.062  -1.245   6.665  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.745   0.940   4.705  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.318   2.314   4.504  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.058   2.924   5.504  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       6.116   2.995   3.314  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.587   4.188   5.322  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.643   4.259   3.126  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.378   4.857   4.132  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.638   0.558   7.540  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.867   1.639   5.457  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.543   0.295   5.041  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.380   0.588   3.752  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.221   2.401   6.436  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.541   2.530   2.527  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.161   4.652   6.110  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.478   4.780   2.195  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       7.791   5.844   3.987  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.252  -0.785   4.618  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.572  -2.067   4.479  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.179  -2.886   3.344  1.00  0.00           C  
ATOM    724  O   TYR A  51       3.734  -2.334   2.392  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.079  -1.851   4.225  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.251  -1.799   5.489  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.434  -2.733   6.501  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.715  -0.817   5.670  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.320  -2.691   7.657  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.473  -0.766   6.824  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.272  -1.705   7.814  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -2.026  -1.658   8.964  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.196  -0.132   3.889  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.695  -2.610   5.404  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       0.942  -0.918   3.700  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.704  -2.660   3.615  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.181  -3.504   6.375  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.870  -0.084   4.892  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.163  -3.425   8.433  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.219   0.005   6.947  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -2.497  -0.822   9.005  1.00  0.00           H  
ATOM    742  N   TYR A  52       3.070  -4.205   3.451  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.609  -5.102   2.435  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.487  -5.763   1.641  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.911  -6.761   2.072  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.489  -6.172   3.085  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.614  -6.652   2.196  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.387  -6.963   0.861  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       6.904  -6.793   2.691  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       6.411  -7.403   0.046  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       7.935  -7.231   1.883  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.684  -7.535   0.561  1.00  0.00           C  
ATOM    753  OH  TYR A  52       8.708  -7.972  -0.248  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.617  -4.586   4.232  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.214  -4.513   1.761  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       4.927  -5.770   3.985  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.877  -7.026   3.337  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.389  -6.858   0.460  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       7.098  -6.555   3.727  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       6.215  -7.640  -0.989  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       8.932  -7.335   2.286  1.00  0.00           H  
ATOM    762  HH  TYR A  52       8.362  -8.588  -0.897  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.182  -5.198   0.477  1.00  0.00           N  
ATOM    764  CA  GLY A  53       1.131  -5.745  -0.361  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.595  -6.002  -1.781  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.783  -5.894  -2.080  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.675  -4.403   0.184  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.790  -6.675   0.070  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.306  -5.048  -0.384  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.655  -6.344  -2.656  1.00  0.00           N  
ATOM    771  CA  GLU A  54       0.976  -6.620  -4.052  1.00  0.00           C  
ATOM    772  C   GLU A  54       0.089  -5.801  -4.985  1.00  0.00           C  
ATOM    773  O   GLU A  54      -1.084  -5.560  -4.694  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.811  -8.111  -4.351  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.611  -8.582  -5.554  1.00  0.00           C  
ATOM    776  CD  GLU A  54       1.037  -9.837  -6.182  1.00  0.00           C  
ATOM    777  OE1 GLU A  54      -0.126  -9.796  -6.635  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       1.751 -10.861  -6.221  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.276  -6.414  -2.356  1.00  0.00           H  
ATOM    780  HA  GLU A  54       2.005  -6.341  -4.217  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       1.129  -8.677  -3.488  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.233  -8.315  -4.539  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.618  -7.798  -6.296  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.624  -8.786  -5.239  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.656  -5.375  -6.108  1.00  0.00           N  
ATOM    786  CA  LEU A  55      -0.081  -4.583  -7.086  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.384  -4.897  -8.504  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.564  -5.153  -8.739  1.00  0.00           O  
ATOM    789  CB  LEU A  55       0.094  -3.090  -6.799  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.474  -2.134  -7.848  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -1.977  -2.324  -7.986  1.00  0.00           C  
ATOM    792  CD2 LEU A  55      -0.149  -0.692  -7.486  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.594  -5.598  -6.285  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.127  -4.838  -6.998  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.391  -2.876  -5.859  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.153  -2.894  -6.709  1.00  0.00           H  
ATOM    797  HG  LEU A  55      -0.021  -2.350  -8.805  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.490  -1.567  -7.413  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.251  -3.302  -7.617  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.256  -2.241  -9.026  1.00  0.00           H  
ATOM    801 HD21 LEU A  55      -1.066  -0.132  -7.380  1.00  0.00           H  
ATOM    802 HD22 LEU A  55       0.453  -0.252  -8.269  1.00  0.00           H  
ATOM    803 HD23 LEU A  55       0.398  -0.669  -6.555  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.553  -4.874  -9.447  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.238  -5.155 -10.843  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.802  -6.265 -10.954  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.703  -6.205 -11.790  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.272  -3.890 -11.537  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.814  -2.846 -11.709  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -1.982  -3.094 -11.410  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -0.432  -1.670 -12.193  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.477  -4.663  -9.199  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -1.147  -5.479 -11.329  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       1.069  -3.460 -10.947  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.654  -4.151 -12.513  1.00  0.00           H  
ATOM    816 HD21 ASN A  56       0.515  -1.543 -12.410  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -1.114  -0.976 -12.314  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.671  -7.279 -10.104  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.606  -8.388 -10.123  1.00  0.00           C  
ATOM    820  C   GLY A  57       2.989  -7.989  -9.649  1.00  0.00           C  
ATOM    821  O   GLY A  57       3.994  -8.421 -10.214  1.00  0.00           O  
ATOM    822  H   GLY A  57      -0.067  -7.273  -9.459  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.230  -9.173  -9.483  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       1.679  -8.766 -11.132  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.042  -7.161  -8.611  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.313  -6.702  -8.064  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.240  -6.582  -6.545  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.335  -5.946  -6.004  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.698  -5.354  -8.676  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.371  -5.473 -10.034  1.00  0.00           C  
ATOM    831  CD  GLN A  58       6.168  -4.237 -10.401  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       5.606  -3.160 -10.603  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       7.484  -4.385 -10.488  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.206  -6.852  -8.203  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.066  -7.432  -8.319  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.807  -4.756  -8.791  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.378  -4.849  -8.005  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       6.039  -6.321 -10.017  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       4.611  -5.630 -10.785  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       7.862  -5.273 -10.315  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       8.024  -3.603 -10.724  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.199  -7.197  -5.861  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.246  -7.159  -4.404  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.214  -6.085  -3.919  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.364  -6.031  -4.353  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.662  -8.524  -3.851  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.538  -9.546  -3.847  1.00  0.00           C  
ATOM    848  CD  LYS A  59       4.932 -10.804  -3.090  1.00  0.00           C  
ATOM    849  CE  LYS A  59       4.099 -12.000  -3.525  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       4.697 -12.695  -4.699  1.00  0.00           N  
ATOM    851  H   LYS A  59       5.894  -7.688  -6.349  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.255  -6.922  -4.047  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.471  -8.911  -4.453  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       6.008  -8.397  -2.836  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.670  -9.112  -3.374  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.301  -9.811  -4.868  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       5.974 -11.017  -3.280  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       4.784 -10.639  -2.033  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       4.032 -12.694  -2.702  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       3.109 -11.656  -3.787  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       5.638 -12.303  -4.904  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       4.092 -12.570  -5.535  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       4.792 -13.712  -4.502  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.741  -5.233  -3.014  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.579  -4.173  -2.484  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.020  -3.576  -1.208  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.380  -4.270  -0.417  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.816  -5.325  -2.705  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.561  -4.574  -2.281  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.665  -3.393  -3.226  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.262  -2.285  -1.006  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.779  -1.594   0.184  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.784  -0.499  -0.188  1.00  0.00           C  
ATOM    874  O   LEU A  61       4.870   0.093  -1.264  1.00  0.00           O  
ATOM    875  CB  LEU A  61       6.952  -0.991   0.959  1.00  0.00           C  
ATOM    876  CG  LEU A  61       7.901  -1.989   1.623  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.193  -1.301   2.038  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.233  -2.643   2.823  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.777  -1.785  -1.672  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.280  -2.319   0.809  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.529  -0.392   0.271  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.544  -0.355   1.732  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.151  -2.765   0.913  1.00  0.00           H  
ATOM    884 HD11 LEU A  61       9.581  -0.732   1.207  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       9.917  -2.045   2.334  1.00  0.00           H  
ATOM    886 HD13 LEU A  61       8.997  -0.639   2.868  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       7.685  -2.273   3.732  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       7.363  -3.714   2.768  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       6.180  -2.406   2.822  1.00  0.00           H  
ATOM    890  N   VAL A  62       3.841  -0.233   0.710  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.831   0.793   0.477  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.494   1.534   1.766  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.206   0.931   2.801  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.541   0.189  -0.108  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.737  -0.172  -1.572  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.110  -1.027   0.697  1.00  0.00           C  
ATOM    897  H   VAL A  62       3.824  -0.738   1.549  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.230   1.499  -0.238  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.759   0.932  -0.045  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       1.428   0.657  -2.192  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       2.779  -0.390  -1.753  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       1.141  -1.041  -1.811  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       0.042  -0.996   0.851  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       1.370  -1.927   0.158  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       1.612  -1.023   1.653  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.529   2.873   1.706  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.228   3.726   2.860  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.753   3.684   3.242  1.00  0.00           C  
ATOM    909  O   PRO A  63      -0.112   4.089   2.465  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.616   5.126   2.377  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.492   5.063   0.894  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.864   3.659   0.506  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.829   3.460   3.717  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       1.940   5.856   2.800  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.628   5.347   2.679  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.475   5.276   0.601  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.171   5.769   0.439  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.281   3.334  -0.343  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       3.920   3.595   0.288  1.00  0.00           H  
ATOM    920  N   SER A  64       0.472   3.194   4.445  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.900   3.096   4.930  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.576   4.464   4.926  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.802   4.562   4.935  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.924   2.507   6.341  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.253   2.258   6.768  1.00  0.00           O  
ATOM    926  H   SER A  64       1.205   2.888   5.020  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.441   2.439   4.265  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.376   1.577   6.350  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.463   3.204   7.027  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.752   3.078   6.757  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.766   5.517   4.912  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.284   6.881   4.907  1.00  0.00           C  
ATOM    933  C   ASN A  65      -1.894   7.226   3.552  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.592   8.230   3.411  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.171   7.873   5.246  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.650   7.435   6.443  1.00  0.00           C  
ATOM    937  OD1 ASN A  65       0.387   7.845   7.574  1.00  0.00           O  
ATOM    938  ND2 ASN A  65       1.651   6.597   6.199  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.204   5.375   4.905  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -2.054   6.945   5.662  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.490   7.967   4.396  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.608   8.836   5.465  1.00  0.00           H  
ATOM    943 HD21 ASN A  65       1.802   6.312   5.274  1.00  0.00           H  
ATOM    944 HD22 ASN A  65       2.198   6.297   6.955  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.626   6.386   2.557  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.147   6.602   1.213  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.095   5.477   0.810  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.250   5.173  -0.374  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -0.999   6.701   0.207  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.064   7.847   0.475  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.621   7.933   1.676  1.00  0.00           C  
ATOM    952  CD2 PHE A  66       0.128   8.838  -0.474  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.482   8.985   1.925  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.987   9.892  -0.231  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.664   9.967   0.971  1.00  0.00           C  
ATOM    956  H   PHE A  66      -1.063   5.603   2.732  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.693   7.533   1.216  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.422   5.789   0.239  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.407   6.830  -0.784  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.479   7.165   2.424  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.402   8.782  -1.414  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       2.009   9.040   2.866  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       1.128  10.659  -0.979  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.336  10.790   1.163  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.728   4.861   1.802  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.661   3.768   1.553  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.817   3.801   2.548  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.743   4.472   3.577  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.937   2.423   1.639  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.534   2.376   1.034  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.778   1.155   1.533  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.608   2.376  -0.486  1.00  0.00           C  
ATOM    973  H   LEU A  67      -3.565   5.147   2.725  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -5.057   3.891   0.556  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.857   2.157   2.682  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.544   1.689   1.128  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.986   3.256   1.343  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -1.121   1.442   2.340  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -1.195   0.737   0.725  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -2.482   0.416   1.887  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -3.454   2.968  -0.804  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -2.724   1.362  -0.840  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -1.700   2.799  -0.890  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.882   3.070   2.234  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -8.053   3.015   3.102  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.719   1.644   3.031  1.00  0.00           C  
ATOM    987  O   GLU A  68      -9.167   1.216   1.968  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -9.056   4.103   2.713  1.00  0.00           C  
ATOM    989  CG  GLU A  68     -10.337   4.071   3.529  1.00  0.00           C  
ATOM    990  CD  GLU A  68     -10.085   4.231   5.016  1.00  0.00           C  
ATOM    991  OE1 GLU A  68      -9.627   3.257   5.650  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -10.345   5.332   5.546  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.881   2.556   1.400  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.723   3.189   4.115  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.591   5.069   2.847  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -9.315   3.980   1.671  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -10.979   4.874   3.200  1.00  0.00           H  
ATOM    998  HG3 GLU A  68     -10.831   3.125   3.363  1.00  0.00           H  
ATOM    999  N   GLU A  69      -8.781   0.963   4.171  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.391  -0.360   4.237  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.697  -0.397   3.448  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.684   0.232   3.830  1.00  0.00           O  
ATOM   1003  CB  GLU A  69      -9.651  -0.754   5.692  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.469  -2.026   5.842  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -11.104  -2.153   7.213  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69     -10.376  -2.459   8.179  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -12.331  -1.944   7.319  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.407   1.358   4.985  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -8.701  -1.066   3.800  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -8.702  -0.899   6.188  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.182   0.050   6.181  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.251  -2.025   5.098  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69      -9.822  -2.876   5.682  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -10.694  -1.137   2.344  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -11.878  -1.257   1.501  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -12.946  -2.114   2.172  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -12.672  -3.227   2.621  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.531  -1.869   0.131  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -12.767  -1.937  -0.752  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.427  -1.069  -0.545  1.00  0.00           C  
ATOM   1021  H   VAL A  70      -9.877  -1.615   2.092  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.274  -0.265   1.339  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.172  -2.875   0.288  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -12.528  -2.462  -1.666  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -13.554  -2.461  -0.230  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -13.096  -0.936  -0.989  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70     -10.837  -0.530  -1.386  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70     -10.006  -0.368   0.161  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70      -9.654  -1.740  -0.889  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL      11
ATOM     66  N   ARG A   8      -5.682  -7.790   3.045  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.851  -6.932   2.892  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.683  -5.990   1.704  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.595  -5.466   1.464  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.086  -6.123   4.169  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.023  -5.067   4.425  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -6.164  -4.459   5.812  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -5.496  -5.263   6.832  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -5.746  -5.155   8.133  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.643  -4.282   8.569  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -5.097  -5.922   9.000  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.811  -7.382   3.231  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.707  -7.566   2.716  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -8.043  -5.629   4.097  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.101  -6.799   5.011  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.048  -5.523   4.342  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.122  -4.285   3.687  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -5.729  -3.471   5.804  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.214  -4.388   6.054  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -4.829  -5.915   6.532  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -7.134  -3.704   7.917  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.830  -4.203   9.548  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -4.420  -6.581   8.675  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -5.285  -5.839   9.978  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.766  -5.781   0.964  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.738  -4.904  -0.201  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.883  -3.443   0.216  1.00  0.00           C  
ATOM     93  O   ARG A   9      -8.918  -3.037   0.742  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.855  -5.280  -1.176  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.487  -6.419  -2.112  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.713  -6.976  -2.821  1.00  0.00           C  
ATOM     97  NE  ARG A   9     -10.081  -6.177  -3.986  1.00  0.00           N  
ATOM     98  CZ  ARG A   9     -11.025  -6.530  -4.851  1.00  0.00           C  
ATOM     99  NH1 ARG A   9     -11.693  -7.663  -4.682  1.00  0.00           N  
ATOM    100  NH2 ARG A   9     -11.304  -5.750  -5.887  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.604  -6.228   1.205  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.785  -5.033  -0.691  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.727  -5.575  -0.611  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -9.099  -4.415  -1.775  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.792  -6.054  -2.854  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -8.024  -7.208  -1.539  1.00  0.00           H  
ATOM    107  HD2 ARG A   9      -9.500  -7.985  -3.141  1.00  0.00           H  
ATOM    108  HD3 ARG A   9     -10.539  -6.986  -2.126  1.00  0.00           H  
ATOM    109  HE  ARG A   9      -9.600  -5.335  -4.130  1.00  0.00           H  
ATOM    110 HH11 ARG A   9     -11.486  -8.253  -3.902  1.00  0.00           H  
ATOM    111 HH12 ARG A   9     -12.404  -7.927  -5.334  1.00  0.00           H  
ATOM    112 HH21 ARG A   9     -10.803  -4.895  -6.018  1.00  0.00           H  
ATOM    113 HH22 ARG A   9     -12.014  -6.017  -6.538  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.837  -2.658  -0.024  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.848  -1.243   0.326  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.016  -0.377  -0.918  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.591  -0.753  -2.011  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.556  -0.865   1.054  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.167  -1.845   2.148  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.232  -1.065   3.478  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.510  -0.086   4.262  1.00  0.00           C  
ATOM    122  H   MET A  10      -6.039  -3.040  -0.446  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.685  -1.071   0.986  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.752  -0.822   0.335  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.681   0.110   1.501  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -6.065  -2.276   2.564  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.563  -2.628   1.713  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -6.249  -0.742   4.699  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -5.071   0.526   5.035  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -5.982   0.547   3.524  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.639   0.785  -0.746  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -7.862   1.705  -1.855  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.018   2.965  -1.702  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.126   3.680  -0.706  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.346   2.104  -1.963  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.760   2.951  -0.769  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.605   2.843  -3.267  1.00  0.00           C  
ATOM    138  H   VAL A  11      -7.955   1.030   0.149  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.579   1.202  -2.768  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -9.941   1.203  -1.960  1.00  0.00           H  
ATOM    141 HG11 VAL A  11     -10.762   2.684  -0.469  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -9.078   2.776   0.050  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -9.733   3.995  -1.043  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -8.725   3.404  -3.543  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -9.836   2.130  -4.046  1.00  0.00           H  
ATOM    146 HG23 VAL A  11     -10.438   3.518  -3.139  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.178   3.232  -2.697  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.317   4.408  -2.675  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.138   5.688  -2.560  1.00  0.00           C  
ATOM    150  O   ALA A  12      -6.886   6.042  -3.472  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.446   4.448  -3.922  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.138   2.624  -3.464  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.668   4.330  -1.814  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -3.824   3.565  -3.954  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.075   4.478  -4.799  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -3.821   5.328  -3.895  1.00  0.00           H  
ATOM    157  N   LEU A  13      -5.995   6.378  -1.433  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.725   7.619  -1.198  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.144   8.758  -2.031  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.878   9.601  -2.546  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.683   7.985   0.286  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.454   7.058   1.227  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -7.141   7.390   2.678  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.950   7.158   0.967  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.385   6.045  -0.743  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.751   7.461  -1.494  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.650   7.986   0.598  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.091   8.980   0.392  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -7.150   6.037   1.046  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -6.447   8.216   2.716  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -6.701   6.528   3.158  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -8.053   7.661   3.190  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.117   7.572  -0.017  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.403   7.800   1.708  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.392   6.174   1.024  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.822   8.774  -2.160  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.142   9.809  -2.930  1.00  0.00           C  
ATOM    178  C   TYR A  14      -2.941   9.235  -3.674  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.118   8.527  -3.094  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.691  10.945  -2.010  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.761  11.407  -1.048  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -5.643  12.423  -1.395  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -4.891  10.828   0.209  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -6.623  12.849  -0.519  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -5.869  11.247   1.091  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.732  12.258   0.722  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.706  12.679   1.598  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.290   8.075  -1.726  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.844  10.201  -3.651  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.844  10.613  -1.428  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.397  11.792  -2.612  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -5.555  12.885  -2.368  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -4.213  10.037   0.494  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -7.299  13.641  -0.807  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -5.954  10.785   2.063  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -8.572  12.493   1.227  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.848   9.545  -4.962  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.747   9.062  -5.788  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.424   9.145  -5.032  1.00  0.00           C  
ATOM    200  O   ASP A  15      -0.023  10.218  -4.580  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.661   9.869  -7.084  1.00  0.00           C  
ATOM    202  CG  ASP A  15      -1.949  11.342  -6.869  1.00  0.00           C  
ATOM    203  OD1 ASP A  15      -0.998  12.095  -6.571  1.00  0.00           O  
ATOM    204  OD2 ASP A  15      -3.124  11.741  -6.999  1.00  0.00           O  
ATOM    205  H   ASP A  15      -3.536  10.114  -5.368  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.943   8.028  -6.030  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -0.666   9.772  -7.495  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -2.378   9.479  -7.791  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.248   8.008  -4.899  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.524   7.952  -4.196  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.690   7.981  -5.179  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.538   7.634  -6.351  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.600   6.690  -3.334  1.00  0.00           C  
ATOM    214  CG  TYR A  16       2.930   6.513  -2.636  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.333   7.389  -1.636  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       3.782   5.471  -2.977  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.547   7.232  -0.995  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       4.998   5.305  -2.341  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.376   6.188  -1.351  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.586   6.027  -0.717  1.00  0.00           O  
ATOM    221  H   TYR A  16      -0.123   7.185  -5.282  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.587   8.818  -3.554  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       0.832   6.732  -2.577  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.436   5.825  -3.960  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       2.682   8.206  -1.359  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.483   4.781  -3.753  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       4.844   7.923  -0.220  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.647   4.488  -2.620  1.00  0.00           H  
ATOM    229  HH  TYR A  16       7.260   5.807  -1.364  1.00  0.00           H  
ATOM    230  N   ASP A  17       3.855   8.396  -4.693  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.049   8.469  -5.527  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.311   8.467  -4.671  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.662   9.462  -4.037  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.011   9.725  -6.400  1.00  0.00           C  
ATOM    235  CG  ASP A  17       4.343   9.480  -7.738  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       5.005   8.922  -8.639  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.158   9.846  -7.885  1.00  0.00           O  
ATOM    238  H   ASP A  17       3.913   8.659  -3.751  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.061   7.599  -6.166  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       4.464  10.499  -5.881  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       6.022  10.061  -6.578  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.010   7.322  -4.649  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.243   7.163  -3.873  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.400   7.972  -4.450  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.499   7.985  -3.895  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.536   5.664  -3.976  1.00  0.00           C  
ATOM    247  CG  PRO A  18       7.875   5.235  -5.240  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.650   6.096  -5.380  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.098   7.432  -2.837  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.604   5.505  -4.014  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.121   5.153  -3.121  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.541   5.392  -6.075  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.595   4.194  -5.173  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.456   6.310  -6.420  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.796   5.614  -4.926  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.145   8.646  -5.567  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.165   9.458  -6.219  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.111  10.900  -5.725  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.110  11.618  -5.766  1.00  0.00           O  
ATOM    260  CB  ARG A  19       9.983   9.420  -7.738  1.00  0.00           C  
ATOM    261  CG  ARG A  19      10.203   8.044  -8.344  1.00  0.00           C  
ATOM    262  CD  ARG A  19      10.739   8.139  -9.763  1.00  0.00           C  
ATOM    263  NE  ARG A  19      12.029   8.821  -9.816  1.00  0.00           N  
ATOM    264  CZ  ARG A  19      12.819   8.819 -10.885  1.00  0.00           C  
ATOM    265  NH1 ARG A  19      12.451   8.174 -11.983  1.00  0.00           N  
ATOM    266  NH2 ARG A  19      13.978   9.463 -10.856  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.249   8.596  -5.962  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.130   9.041  -5.971  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       8.979   9.738  -7.976  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      10.686  10.104  -8.189  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      10.914   7.503  -7.737  1.00  0.00           H  
ATOM    272  HG3 ARG A  19       9.262   7.513  -8.358  1.00  0.00           H  
ATOM    273  HD2 ARG A  19      10.854   7.141 -10.158  1.00  0.00           H  
ATOM    274  HD3 ARG A  19      10.029   8.685 -10.366  1.00  0.00           H  
ATOM    275  HE  ARG A  19      12.321   9.304  -9.015  1.00  0.00           H  
ATOM    276 HH11 ARG A  19      11.577   7.688 -12.008  1.00  0.00           H  
ATOM    277 HH12 ARG A  19      13.046   8.174 -12.787  1.00  0.00           H  
ATOM    278 HH21 ARG A  19      14.259   9.950 -10.030  1.00  0.00           H  
ATOM    279 HH22 ARG A  19      14.572   9.460 -11.660  1.00  0.00           H  
ATOM    280  N   GLU A  20       8.938  11.317  -5.259  1.00  0.00           N  
ATOM    281  CA  GLU A  20       8.754  12.674  -4.758  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.477  12.668  -3.258  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.119  13.389  -2.494  1.00  0.00           O  
ATOM    284  CB  GLU A  20       7.604  13.363  -5.497  1.00  0.00           C  
ATOM    285  CG  GLU A  20       7.902  13.642  -6.961  1.00  0.00           C  
ATOM    286  CD  GLU A  20       9.010  14.661  -7.146  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       8.783  15.849  -6.838  1.00  0.00           O  
ATOM    288  OE2 GLU A  20      10.106  14.269  -7.600  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.179  10.698  -5.252  1.00  0.00           H  
ATOM    290  HA  GLU A  20       9.666  13.222  -4.941  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       6.729  12.733  -5.443  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       7.391  14.302  -5.010  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       8.199  12.720  -7.437  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       7.006  14.017  -7.432  1.00  0.00           H  
ATOM    295  N   SER A  21       7.517  11.848  -2.843  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.151  11.750  -1.434  1.00  0.00           C  
ATOM    297  C   SER A  21       8.275  11.111  -0.624  1.00  0.00           C  
ATOM    298  O   SER A  21       8.838  11.734   0.276  1.00  0.00           O  
ATOM    299  CB  SER A  21       5.865  10.936  -1.275  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.211  11.250  -0.058  1.00  0.00           O  
ATOM    301  H   SER A  21       7.041  11.298  -3.500  1.00  0.00           H  
ATOM    302  HA  SER A  21       6.981  12.751  -1.066  1.00  0.00           H  
ATOM    303  HB2 SER A  21       5.199  11.156  -2.095  1.00  0.00           H  
ATOM    304  HB3 SER A  21       6.106   9.883  -1.280  1.00  0.00           H  
ATOM    305  HG  SER A  21       5.513  10.654   0.631  1.00  0.00           H  
ATOM    306  N   SER A  22       8.595   9.863  -0.951  1.00  0.00           N  
ATOM    307  CA  SER A  22       9.649   9.137  -0.252  1.00  0.00           C  
ATOM    308  C   SER A  22      11.014   9.760  -0.529  1.00  0.00           C  
ATOM    309  O   SER A  22      11.298  10.232  -1.630  1.00  0.00           O  
ATOM    310  CB  SER A  22       9.652   7.667  -0.676  1.00  0.00           C  
ATOM    311  OG  SER A  22      10.145   6.838   0.362  1.00  0.00           O  
ATOM    312  H   SER A  22       8.110   9.420  -1.678  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.447   9.197   0.807  1.00  0.00           H  
ATOM    314  HB2 SER A  22       8.644   7.362  -0.915  1.00  0.00           H  
ATOM    315  HB3 SER A  22      10.280   7.547  -1.546  1.00  0.00           H  
ATOM    316  HG  SER A  22      10.161   5.926   0.063  1.00  0.00           H  
ATOM    317  N   PRO A  23      11.881   9.763   0.495  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.231  10.324   0.387  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.138   9.485  -0.507  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.353   9.675  -0.526  1.00  0.00           O  
ATOM    321  CB  PRO A  23      13.738  10.305   1.831  1.00  0.00           C  
ATOM    322  CG  PRO A  23      12.963   9.218   2.492  1.00  0.00           C  
ATOM    323  CD  PRO A  23      11.610   9.217   1.835  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.210  11.341   0.024  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      14.799  10.097   1.840  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      13.550  11.262   2.295  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      13.455   8.270   2.338  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      12.867   9.426   3.547  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.222   8.211   1.771  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      10.926   9.853   2.379  1.00  0.00           H  
ATOM    331  N   ASN A  24      13.538   8.557  -1.246  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.293   7.689  -2.143  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.046   6.619  -1.358  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.223   6.361  -1.611  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.277   8.514  -2.976  1.00  0.00           C  
ATOM    336  CG  ASN A  24      14.713   9.867  -3.364  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      14.804  10.831  -2.603  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      14.127   9.945  -4.553  1.00  0.00           N  
ATOM    339  H   ASN A  24      12.566   8.453  -1.187  1.00  0.00           H  
ATOM    340  HA  ASN A  24      13.591   7.206  -2.805  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.179   8.672  -2.404  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.518   7.972  -3.878  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      14.092   9.137  -5.106  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      13.755  10.808  -4.829  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.359   6.000  -0.404  1.00  0.00           N  
ATOM    346  CA  VAL A  25      14.961   4.956   0.418  1.00  0.00           C  
ATOM    347  C   VAL A  25      14.573   3.570  -0.083  1.00  0.00           C  
ATOM    348  O   VAL A  25      13.525   3.038   0.282  1.00  0.00           O  
ATOM    349  CB  VAL A  25      14.543   5.092   1.894  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      15.326   6.208   2.570  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.046   5.339   2.003  1.00  0.00           C  
ATOM    352  H   VAL A  25      13.424   6.250  -0.249  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.035   5.063   0.358  1.00  0.00           H  
ATOM    354  HB  VAL A  25      14.772   4.165   2.399  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      15.360   7.069   1.919  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      14.843   6.476   3.498  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      16.332   5.870   2.772  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      12.543   4.866   1.172  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      12.679   4.923   2.930  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      12.853   6.401   1.983  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.425   2.990  -0.921  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.172   1.663  -1.472  1.00  0.00           C  
ATOM    363  C   ASP A  26      13.812   1.611  -2.161  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.140   0.580  -2.154  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.239   0.608  -0.367  1.00  0.00           C  
ATOM    366  CG  ASP A  26      16.662   0.195  -0.046  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.507   0.214  -0.965  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      16.931  -0.147   1.125  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.244   3.465  -1.175  1.00  0.00           H  
ATOM    370  HA  ASP A  26      15.940   1.456  -2.202  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      14.788   1.006   0.530  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      14.691  -0.268  -0.682  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.412   2.731  -2.755  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.132   2.813  -3.449  1.00  0.00           C  
ATOM    375  C   VAL A  27      11.998   1.705  -4.488  1.00  0.00           C  
ATOM    376  O   VAL A  27      10.890   1.327  -4.866  1.00  0.00           O  
ATOM    377  CB  VAL A  27      11.957   4.177  -4.143  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      11.976   5.303  -3.121  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.036   4.382  -5.195  1.00  0.00           C  
ATOM    380  H   VAL A  27      13.992   3.520  -2.727  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.347   2.702  -2.715  1.00  0.00           H  
ATOM    382  HB  VAL A  27      10.996   4.185  -4.637  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      12.830   5.183  -2.470  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      12.041   6.252  -3.631  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      11.070   5.271  -2.533  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      13.194   3.459  -5.733  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      12.725   5.152  -5.886  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      13.956   4.680  -4.714  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.135   1.190  -4.945  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.144   0.125  -5.942  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.150  -0.973  -5.573  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.557  -1.607  -6.446  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.548  -0.467  -6.075  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.553   0.484  -6.704  1.00  0.00           C  
ATOM    395  CD  GLU A  28      15.183   0.867  -8.123  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      14.280   1.713  -8.293  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      15.797   0.323  -9.064  1.00  0.00           O  
ATOM    398  H   GLU A  28      13.987   1.534  -4.606  1.00  0.00           H  
ATOM    399  HA  GLU A  28      12.853   0.554  -6.888  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      14.906  -0.740  -5.093  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.494  -1.356  -6.687  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      15.602   1.381  -6.106  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      16.522   0.007  -6.715  1.00  0.00           H  
ATOM    404  N   ALA A  29      11.973  -1.192  -4.274  1.00  0.00           N  
ATOM    405  CA  ALA A  29      11.051  -2.211  -3.790  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.661  -1.628  -3.558  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.656  -2.326  -3.689  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.583  -2.838  -2.510  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.474  -0.654  -3.627  1.00  0.00           H  
ATOM    410  HA  ALA A  29      10.984  -2.985  -4.541  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      10.930  -2.584  -1.687  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      11.619  -3.912  -2.623  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      12.575  -2.463  -2.311  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.613  -0.345  -3.211  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.345   0.330  -2.959  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.416   0.210  -4.164  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.866  -0.004  -5.290  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.584   1.805  -2.630  1.00  0.00           C  
ATOM    419  CG  GLU A  30       8.971   2.050  -1.181  1.00  0.00           C  
ATOM    420  CD  GLU A  30       8.531   3.413  -0.683  1.00  0.00           C  
ATOM    421  OE1 GLU A  30       7.308   3.633  -0.558  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       9.410   4.260  -0.418  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.449   0.158  -3.122  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.878  -0.147  -2.111  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.376   2.179  -3.262  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.680   2.358  -2.838  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.509   1.293  -0.566  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      10.045   1.980  -1.092  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.118   0.349  -3.919  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.124   0.256  -4.982  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.568   1.634  -5.330  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.168   2.395  -4.449  1.00  0.00           O  
ATOM    433  CB  LEU A  31       3.985  -0.674  -4.563  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.301  -2.170  -4.577  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.168  -2.961  -3.941  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.555  -2.649  -5.999  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.820   0.518  -3.001  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.610  -0.153  -5.855  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.692  -0.408  -3.559  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.155  -0.504  -5.235  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.197  -2.348  -3.998  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       2.851  -2.470  -3.033  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       3.511  -3.959  -3.710  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       2.337  -3.017  -4.630  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       5.346  -2.060  -6.440  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       3.653  -2.535  -6.583  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       4.846  -3.688  -5.982  1.00  0.00           H  
ATOM    448  N   THR A  32       4.545   1.948  -6.622  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.038   3.233  -7.087  1.00  0.00           C  
ATOM    450  C   THR A  32       2.617   3.101  -7.625  1.00  0.00           C  
ATOM    451  O   THR A  32       2.413   2.743  -8.785  1.00  0.00           O  
ATOM    452  CB  THR A  32       4.938   3.827  -8.186  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.308   3.785  -7.774  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.539   5.263  -8.494  1.00  0.00           C  
ATOM    455  H   THR A  32       4.878   1.299  -7.276  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.033   3.913  -6.248  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.822   3.237  -9.084  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.414   4.290  -6.963  1.00  0.00           H  
ATOM    459 HG21 THR A  32       3.536   5.442  -8.138  1.00  0.00           H  
ATOM    460 HG22 THR A  32       4.578   5.426  -9.561  1.00  0.00           H  
ATOM    461 HG23 THR A  32       5.222   5.939  -8.001  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.639   3.393  -6.775  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.236   3.307  -7.165  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.351   4.697  -7.394  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.344   5.705  -7.265  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.569   2.571  -6.093  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.211   2.974  -4.691  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.926   2.469  -4.080  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.010   3.858  -3.984  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.259   2.838  -2.791  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.681   4.231  -2.695  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.454   3.719  -2.097  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.865   3.673  -5.863  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.184   2.751  -8.088  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.620   2.775  -6.238  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.397   1.510  -6.189  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.557   1.778  -4.623  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -1.898   4.258  -4.450  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       2.147   2.436  -2.326  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.313   4.920  -2.154  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.713   4.010  -1.090  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.634   4.741  -7.735  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.316   6.007  -7.984  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.667   6.044  -7.277  1.00  0.00           C  
ATOM    485  O   CYS A  34      -4.178   5.015  -6.834  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.506   6.220  -9.486  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -1.141   7.094 -10.287  1.00  0.00           S  
ATOM    488  H   CYS A  34      -2.135   3.904  -7.823  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.696   6.799  -7.592  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.608   5.260  -9.969  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.406   6.795  -9.649  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -1.471   7.295 -11.553  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.241   7.239  -7.173  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.531   7.412  -6.518  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.545   6.391  -7.021  1.00  0.00           C  
ATOM    496  O   THR A  35      -6.909   6.390  -8.197  1.00  0.00           O  
ATOM    497  CB  THR A  35      -6.091   8.829  -6.744  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -5.082   9.805  -6.462  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.305   9.079  -5.862  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.785   8.022  -7.546  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.388   7.269  -5.456  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.391   8.920  -7.778  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -5.030  10.431  -7.189  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -8.202   8.806  -6.398  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -7.348  10.125  -5.597  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -7.227   8.483  -4.966  1.00  0.00           H  
ATOM    507  N   GLY A  36      -7.000   5.523  -6.123  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -7.969   4.509  -6.496  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.347   3.133  -6.628  1.00  0.00           C  
ATOM    510  O   GLY A  36      -7.965   2.128  -6.277  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.675   5.571  -5.200  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.743   4.472  -5.744  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.413   4.782  -7.442  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.121   3.086  -7.137  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.414   1.823  -7.316  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.518   0.961  -6.062  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.071   1.357  -4.985  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -3.945   2.079  -7.654  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -3.770   2.758  -8.998  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.206   3.920  -9.137  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -3.196   2.128  -9.910  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.680   3.922  -7.399  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -5.877   1.298  -8.138  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.512   2.713  -6.893  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.417   1.137  -7.675  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.111  -0.219  -6.209  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.273  -1.137  -5.088  1.00  0.00           C  
ATOM    528  C   ILE A  38      -4.997  -1.936  -4.843  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.301  -2.317  -5.784  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.439  -2.114  -5.325  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.719  -1.344  -5.659  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.649  -2.995  -4.102  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.218  -0.480  -4.522  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.447  -0.479  -7.092  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.493  -0.551  -4.207  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.183  -2.751  -6.158  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.535  -0.703  -6.506  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.499  -2.049  -5.908  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -7.058  -3.894  -4.201  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -7.342  -2.460  -3.216  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -8.693  -3.258  -4.022  1.00  0.00           H  
ATOM    542 HD11 ILE A  38     -10.159  -0.029  -4.799  1.00  0.00           H  
ATOM    543 HD12 ILE A  38      -9.354  -1.087  -3.640  1.00  0.00           H  
ATOM    544 HD13 ILE A  38      -8.494   0.296  -4.316  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.698  -2.186  -3.573  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.507  -2.942  -3.204  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.799  -3.901  -2.054  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.418  -3.524  -1.058  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.351  -2.009  -2.798  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -1.947  -1.120  -3.976  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.162  -2.821  -2.308  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.299   0.181  -3.557  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.291  -1.855  -2.867  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.196  -3.514  -4.066  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.690  -1.385  -1.985  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.245  -1.654  -4.597  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -2.827  -0.882  -4.556  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -1.339  -3.870  -2.499  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -0.271  -2.507  -2.830  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -1.032  -2.666  -1.247  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -2.056   0.858  -3.189  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -0.577  -0.010  -2.778  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -0.802   0.626  -4.407  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.348  -5.143  -2.198  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.560  -6.157  -1.172  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.389  -6.206  -0.198  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.323  -6.732  -0.518  1.00  0.00           O  
ATOM    568  CB  THR A  40      -3.755  -7.552  -1.794  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -4.833  -7.523  -2.736  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.044  -8.588  -0.718  1.00  0.00           C  
ATOM    571  H   THR A  40      -2.862  -5.382  -3.015  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.457  -5.899  -0.629  1.00  0.00           H  
ATOM    573  HB  THR A  40      -2.846  -7.832  -2.307  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -4.600  -8.050  -3.505  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -5.077  -8.897  -0.783  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -3.857  -8.158   0.255  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -3.403  -9.445  -0.862  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.593  -5.654   0.994  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.554  -5.637   2.017  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.605  -6.897   2.874  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.680  -7.435   3.141  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.685  -4.403   2.929  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.535  -3.123   2.122  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -3.016  -4.425   3.666  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.464  -5.250   1.191  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.596  -5.590   1.519  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -0.892  -4.436   3.661  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -2.167  -2.355   2.543  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -0.505  -2.798   2.149  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -1.827  -3.307   1.098  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.806  -4.674   2.974  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -2.980  -5.165   4.453  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -3.206  -3.453   4.096  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.437  -7.362   3.302  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.347  -8.560   4.129  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.344  -8.255   5.455  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.473  -7.769   5.481  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.411  -9.662   3.387  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.118  -9.929   2.007  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.260 -10.692   1.824  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.526  -9.417   0.893  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -1.749 -10.940   0.556  1.00  0.00           C  
ATOM    603  CE2 PHE A  42       0.042  -9.661  -0.379  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.097 -10.423  -0.547  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.386  -6.889   3.056  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.352  -8.898   4.330  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.448  -9.377   3.295  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.343 -10.579   3.953  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -1.771 -11.097   2.686  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.418  -8.820   1.024  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -2.640 -11.536   0.426  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.554  -9.255  -1.239  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -1.477 -10.616  -1.540  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.345  -8.545   6.555  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.218  -8.295   7.869  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.024  -6.861   8.320  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.553  -6.049   7.596  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.242  -8.932   6.473  1.00  0.00           H  
ATOM    619  HA2 GLY A  43      -0.256  -8.952   8.583  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.276  -8.512   7.843  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.505  -6.548   9.519  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.379  -5.202  10.065  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.531  -4.316   9.599  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.483  -4.792   8.979  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.343  -5.249  11.594  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.681  -5.601  12.223  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.581  -5.822  13.720  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       1.375  -4.833  14.454  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       1.709  -6.985  14.158  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.955  -7.239  10.048  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.549  -4.784   9.705  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.038  -4.282  11.965  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.381  -5.988  11.902  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.052  -6.506  11.766  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.375  -4.795  12.038  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.436  -3.025   9.901  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.469  -2.073   9.514  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.833  -2.493  10.052  1.00  0.00           C  
ATOM    639  O   ILE A  45       3.930  -3.122  11.106  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.145  -0.654  10.019  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.804  -0.182   9.454  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.257   0.311   9.637  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.245   1.033  10.161  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.653  -2.706  10.396  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.512  -2.048   8.435  1.00  0.00           H  
ATOM    646  HB  ILE A  45       2.083  -0.685  11.096  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       0.927   0.068   8.413  1.00  0.00           H  
ATOM    648 HG13 ILE A  45       0.082  -0.981   9.545  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       2.981   1.313   9.931  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       4.169   0.027  10.140  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       3.410   0.279   8.569  1.00  0.00           H  
ATOM    652 HD11 ILE A  45      -0.326   0.719  11.022  1.00  0.00           H  
ATOM    653 HD12 ILE A  45       1.057   1.670  10.479  1.00  0.00           H  
ATOM    654 HD13 ILE A  45      -0.397   1.579   9.484  1.00  0.00           H  
ATOM    655  N   ASP A  46       4.885  -2.139   9.321  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.245  -2.476   9.726  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.748  -1.514  10.797  1.00  0.00           C  
ATOM    658  O   ASP A  46       6.047  -0.579  11.182  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.181  -2.448   8.517  1.00  0.00           C  
ATOM    660  CG  ASP A  46       6.792  -3.462   7.459  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       5.592  -3.538   7.123  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       7.688  -4.179   6.967  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.744  -1.638   8.490  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.231  -3.475  10.135  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.155  -1.464   8.072  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.188  -2.664   8.844  1.00  0.00           H  
ATOM    667  N   GLU A  47       7.966  -1.751  11.274  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.561  -0.905  12.303  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.598   0.552  11.854  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.300   1.460  12.630  1.00  0.00           O  
ATOM    671  CB  GLU A  47       9.975  -1.386  12.634  1.00  0.00           C  
ATOM    672  CG  GLU A  47      10.013  -2.737  13.327  1.00  0.00           C  
ATOM    673  CD  GLU A  47       9.543  -3.866  12.430  1.00  0.00           C  
ATOM    674  OE1 GLU A  47       9.819  -3.812  11.213  1.00  0.00           O  
ATOM    675  OE2 GLU A  47       8.899  -4.804  12.946  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.476  -2.512  10.927  1.00  0.00           H  
ATOM    677  HA  GLU A  47       7.949  -0.981  13.189  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.542  -1.458  11.717  1.00  0.00           H  
ATOM    679  HB3 GLU A  47      10.446  -0.660  13.280  1.00  0.00           H  
ATOM    680  HG2 GLU A  47      11.027  -2.942  13.635  1.00  0.00           H  
ATOM    681  HG3 GLU A  47       9.374  -2.699  14.197  1.00  0.00           H  
ATOM    682  N   ASP A  48       8.968   0.768  10.596  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.044   2.115  10.042  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.662   2.756   9.978  1.00  0.00           C  
ATOM    685  O   ASP A  48       7.412   3.781  10.611  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.669   2.081   8.646  1.00  0.00           C  
ATOM    687  CG  ASP A  48      11.183   1.999   8.692  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      11.713   0.872   8.782  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.837   3.061   8.638  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.193   0.003  10.026  1.00  0.00           H  
ATOM    691  HA  ASP A  48       9.671   2.706  10.693  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.297   1.218   8.113  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       9.391   2.977   8.112  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.766   2.145   9.208  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.420   2.671   9.074  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.843   2.441   7.692  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.084   3.266   7.183  1.00  0.00           O  
ATOM    698  H   GLY A  49       7.022   1.330   8.727  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.784   2.191   9.803  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.440   3.733   9.272  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.204   1.318   7.081  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.718   0.983   5.747  1.00  0.00           C  
ATOM    703  C   PHE A  50       4.085  -0.405   5.731  1.00  0.00           C  
ATOM    704  O   PHE A  50       4.233  -1.178   6.678  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.863   1.046   4.734  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.431   2.424   4.555  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.235   2.989   5.533  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       6.162   3.156   3.410  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.759   4.257   5.372  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.684   4.425   3.243  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.483   4.977   4.226  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.812   0.699   7.537  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.969   1.711   5.476  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.662   0.398   5.064  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.503   0.707   3.774  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.451   2.427   6.431  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.536   2.727   2.641  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.383   4.686   6.142  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.466   4.985   2.346  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       7.892   5.968   4.098  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.379  -0.714   4.649  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.720  -2.007   4.510  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.391  -2.847   3.427  1.00  0.00           C  
ATOM    724  O   TYR A  51       4.250  -2.360   2.692  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.239  -1.816   4.178  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.350  -1.736   5.399  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.491  -2.640   6.445  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.630  -0.757   5.506  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.319  -2.572   7.562  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.444  -0.681   6.620  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.285  -1.590   7.645  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -2.094  -1.518   8.756  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.297  -0.056   3.928  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.803  -2.525   5.455  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       1.118  -0.900   3.620  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.902  -2.646   3.576  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.248  -3.408   6.377  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.752  -0.047   4.702  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.195  -3.284   8.365  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.200   0.088   6.685  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -1.708  -2.035   9.467  1.00  0.00           H  
ATOM    742  N   TYR A  52       2.991  -4.110   3.335  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.554  -5.019   2.344  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.450  -5.740   1.577  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.877  -6.716   2.061  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.471  -6.040   3.020  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.612  -6.503   2.144  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.380  -6.973   0.857  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       6.924  -6.468   2.602  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       6.421  -7.398   0.053  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       7.970  -6.889   1.805  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.714  -7.353   0.531  1.00  0.00           C  
ATOM    753  OH  TYR A  52       8.753  -7.774  -0.267  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.302  -4.440   3.950  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.136  -4.433   1.649  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       4.894  -5.600   3.910  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.890  -6.909   3.295  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.366  -7.006   0.486  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       7.122  -6.104   3.600  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       6.220  -7.761  -0.944  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       8.983  -6.855   2.178  1.00  0.00           H  
ATOM    762  HH  TYR A  52       9.480  -8.071   0.285  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.156  -5.251   0.376  1.00  0.00           N  
ATOM    764  CA  GLY A  53       1.122  -5.860  -0.440  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.578  -6.107  -1.864  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.750  -5.919  -2.188  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.645  -4.470   0.042  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.836  -6.802   0.004  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.262  -5.206  -0.458  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.649  -6.530  -2.716  1.00  0.00           N  
ATOM    771  CA  GLU A  54       0.964  -6.806  -4.113  1.00  0.00           C  
ATOM    772  C   GLU A  54       0.095  -5.964  -5.043  1.00  0.00           C  
ATOM    773  O   GLU A  54      -1.089  -5.750  -4.780  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.768  -8.292  -4.420  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.609  -8.789  -5.584  1.00  0.00           C  
ATOM    776  CD  GLU A  54       0.982  -9.975  -6.291  1.00  0.00           C  
ATOM    777  OE1 GLU A  54       0.956 -11.074  -5.697  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       0.519  -9.806  -7.438  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.268  -6.661  -2.398  1.00  0.00           H  
ATOM    780  HA  GLU A  54       1.999  -6.548  -4.277  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       1.028  -8.866  -3.543  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.272  -8.464  -4.656  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.726  -7.986  -6.296  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.579  -9.083  -5.211  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.690  -5.489  -6.131  1.00  0.00           N  
ATOM    786  CA  LEU A  55      -0.028  -4.670  -7.101  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.453  -4.957  -8.520  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.655  -5.004  -8.780  1.00  0.00           O  
ATOM    789  CB  LEU A  55       0.153  -3.186  -6.779  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.262  -2.205  -7.876  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -1.758  -2.297  -8.136  1.00  0.00           C  
ATOM    792  CD2 LEU A  55       0.129  -0.784  -7.498  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.635  -5.694  -6.287  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.077  -4.919  -7.033  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.431  -2.964  -5.900  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.200  -3.021  -6.565  1.00  0.00           H  
ATOM    797  HG  LEU A  55       0.252  -2.461  -8.793  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.223  -2.883  -7.358  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -1.929  -2.769  -9.092  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.183  -1.304  -8.144  1.00  0.00           H  
ATOM    801 HD21 LEU A  55       1.093  -0.795  -7.009  1.00  0.00           H  
ATOM    802 HD22 LEU A  55      -0.611  -0.374  -6.825  1.00  0.00           H  
ATOM    803 HD23 LEU A  55       0.183  -0.176  -8.388  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.493  -5.147  -9.434  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.165  -5.428 -10.826  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.923  -6.493 -10.925  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.813  -6.409 -11.771  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.292  -4.150 -11.532  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.751  -3.050 -11.468  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -1.936  -3.289 -11.698  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -0.312  -1.837 -11.153  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.434  -5.098  -9.165  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -1.057  -5.796 -11.309  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       1.196  -3.790 -11.063  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.492  -4.370 -12.570  1.00  0.00           H  
ATOM    816 HD21 ASN A  56       0.646  -1.721 -10.982  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -0.964  -1.107 -11.103  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.845  -7.494 -10.054  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.828  -8.562 -10.060  1.00  0.00           C  
ATOM    820  C   GLY A  57       3.190  -8.097  -9.584  1.00  0.00           C  
ATOM    821  O   GLY A  57       4.217  -8.537 -10.100  1.00  0.00           O  
ATOM    822  H   GLY A  57       0.113  -7.509  -9.402  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.485  -9.357  -9.415  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       1.922  -8.943 -11.066  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.199  -7.206  -8.598  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.446  -6.680  -8.055  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.370  -6.560  -6.536  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.498  -5.877  -5.999  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.760  -5.316  -8.671  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.340  -5.401 -10.073  1.00  0.00           C  
ATOM    831  CD  GLN A  58       6.091  -4.146 -10.472  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       6.342  -3.270  -9.643  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       6.454  -4.052 -11.745  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.347  -6.894  -8.228  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.235  -7.371  -8.310  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.851  -4.736  -8.715  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.473  -4.806  -8.041  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       6.021  -6.238 -10.118  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       4.533  -5.558 -10.774  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       6.219  -4.788 -12.349  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       6.940  -3.251 -12.030  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.289  -7.230  -5.848  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.328  -7.199  -4.391  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.303  -6.136  -3.896  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.465  -6.110  -4.299  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.728  -8.570  -3.842  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.695  -9.653  -4.098  1.00  0.00           C  
ATOM    848  CD  LYS A  59       5.186 -11.013  -3.632  1.00  0.00           C  
ATOM    849  CE  LYS A  59       4.047 -12.018  -3.546  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       4.517 -13.349  -3.072  1.00  0.00           N  
ATOM    851  H   LYS A  59       5.958  -7.758  -6.333  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.338  -6.954  -4.038  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.658  -8.871  -4.302  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       5.875  -8.487  -2.774  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.789  -9.408  -3.565  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.490  -9.699  -5.158  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       5.923 -11.380  -4.331  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       5.637 -10.908  -2.655  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       3.305 -11.642  -2.859  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       3.608 -12.128  -4.526  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       4.925 -13.886  -3.864  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       3.721 -13.889  -2.676  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       5.242 -13.232  -2.336  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.823  -5.261  -3.018  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.666  -4.209  -2.481  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.099  -3.601  -1.213  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.419  -4.278  -0.441  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.888  -5.330  -2.732  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.642  -4.619  -2.266  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.769  -3.432  -3.224  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.379  -2.321  -0.997  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.893  -1.621   0.188  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.878  -0.548  -0.192  1.00  0.00           C  
ATOM    874  O   LEU A  61       4.939   0.022  -1.282  1.00  0.00           O  
ATOM    875  CB  LEU A  61       7.062  -0.988   0.946  1.00  0.00           C  
ATOM    876  CG  LEU A  61       7.978  -1.956   1.695  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.249  -1.250   2.142  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.254  -2.560   2.889  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.925  -1.833  -1.648  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.411  -2.346   0.826  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.665  -0.448   0.232  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.651  -0.295   1.666  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.261  -2.761   1.031  1.00  0.00           H  
ATOM    884 HD11 LEU A  61      10.099  -1.689   1.643  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       9.363  -1.356   3.211  1.00  0.00           H  
ATOM    886 HD13 LEU A  61       9.185  -0.201   1.891  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       6.527  -3.280   2.542  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       6.750  -1.777   3.438  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       7.968  -3.051   3.533  1.00  0.00           H  
ATOM    890  N   VAL A  62       3.946  -0.275   0.715  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.919   0.732   0.477  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.587   1.492   1.757  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.281   0.905   2.795  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.630   0.099  -0.080  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.802  -0.259  -1.548  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.244  -1.127   0.735  1.00  0.00           C  
ATOM    897  H   VAL A  62       3.949  -0.762   1.566  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.298   1.429  -0.256  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.833   0.824   0.001  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       1.460   0.563  -2.160  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       2.844  -0.453  -1.752  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       1.220  -1.141  -1.774  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       0.252  -0.992   1.139  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       1.257  -2.001   0.099  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       1.948  -1.259   1.543  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.648   2.830   1.683  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.356   3.699   2.827  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.878   3.689   3.200  1.00  0.00           C  
ATOM    909  O   PRO A  63       0.029   4.130   2.425  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.773   5.087   2.333  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.657   5.011   0.849  1.00  0.00           C  
ATOM    912  CD  PRO A  63       3.006   3.596   0.478  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.946   3.430   3.691  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       2.108   5.833   2.744  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.788   5.292   2.639  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.647   5.240   0.548  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.352   5.700   0.392  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.422   3.274  -0.371  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       4.061   3.511   0.267  1.00  0.00           H  
ATOM    920  N   SER A  64       0.576   3.184   4.392  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.800   3.114   4.867  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.480   4.476   4.766  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.680   4.566   4.512  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.839   2.619   6.314  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.128   2.789   6.878  1.00  0.00           O  
ATOM    926  H   SER A  64       1.298   2.849   4.965  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.332   2.413   4.241  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.583   1.570   6.340  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.125   3.177   6.902  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.131   3.565   7.442  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.702   5.535   4.968  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.228   6.894   4.900  1.00  0.00           C  
ATOM    933  C   ASN A  65      -1.876   7.160   3.545  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.723   8.043   3.412  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.111   7.908   5.152  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.083   8.200   6.628  1.00  0.00           C  
ATOM    937  OD1 ASN A  65      -0.583   7.613   7.481  1.00  0.00           O  
ATOM    938  ND2 ASN A  65       0.999   9.111   6.935  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.248   5.400   5.167  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -1.977   6.998   5.671  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.816   7.519   4.757  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.352   8.833   4.650  1.00  0.00           H  
ATOM    943 HD21 ASN A  65       1.492   9.538   6.203  1.00  0.00           H  
ATOM    944 HD22 ASN A  65       1.146   9.319   7.881  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.471   6.389   2.541  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.011   6.542   1.194  1.00  0.00           C  
ATOM    947  C   PHE A  66      -2.941   5.383   0.848  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.082   5.013  -0.319  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -0.875   6.622   0.172  1.00  0.00           C  
ATOM    950  CG  PHE A  66       0.020   7.813   0.363  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.775   7.951   1.517  1.00  0.00           C  
ATOM    952  CD2 PHE A  66       0.105   8.795  -0.611  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.600   9.046   1.695  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.929   9.892  -0.438  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.676  10.018   0.717  1.00  0.00           C  
ATOM    956  H   PHE A  66      -0.792   5.702   2.709  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.575   7.461   1.167  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.266   5.734   0.251  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.297   6.678  -0.820  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.716   7.191   2.283  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.479   8.699  -1.514  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       2.183   9.141   2.600  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       0.986  10.650  -1.204  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.320  10.873   0.854  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.573   4.814   1.868  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.490   3.696   1.673  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.662   3.777   2.647  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.619   4.524   3.623  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.753   2.368   1.853  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.344   2.298   1.263  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.631   1.038   1.732  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.398   2.348  -0.256  1.00  0.00           C  
ATOM    973  H   LEU A  67      -3.420   5.152   2.775  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -4.872   3.753   0.664  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.678   2.172   2.911  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.347   1.595   1.386  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.774   3.150   1.607  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -1.145   0.566   0.892  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -2.351   0.357   2.161  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -0.893   1.298   2.477  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -2.208   1.363  -0.656  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -1.647   3.034  -0.621  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -3.375   2.682  -0.571  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.705   2.999   2.374  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -7.887   2.982   3.228  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.664   1.680   3.056  1.00  0.00           C  
ATOM    987  O   GLU A  68      -9.146   1.372   1.967  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -8.792   4.174   2.908  1.00  0.00           C  
ATOM    989  CG  GLU A  68     -10.076   4.199   3.721  1.00  0.00           C  
ATOM    990  CD  GLU A  68     -11.101   5.167   3.163  1.00  0.00           C  
ATOM    991  OE1 GLU A  68     -10.945   6.387   3.379  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -12.058   4.704   2.508  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.680   2.425   1.581  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.557   3.058   4.253  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.248   5.086   3.104  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -9.055   4.140   1.861  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -10.504   3.208   3.724  1.00  0.00           H  
ATOM    998  HG3 GLU A  68      -9.840   4.492   4.733  1.00  0.00           H  
ATOM    999  N   GLU A  69      -8.779   0.919   4.140  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.495  -0.351   4.109  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.817  -0.212   3.359  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.781   0.352   3.877  1.00  0.00           O  
ATOM   1003  CB  GLU A  69      -9.754  -0.851   5.532  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.056  -2.338   5.609  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -10.185  -2.835   7.036  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69     -11.266  -2.649   7.633  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69      -9.205  -3.408   7.555  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.372   1.218   4.980  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -8.876  -1.068   3.592  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -8.881  -0.650   6.135  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.595  -0.312   5.942  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -10.985  -2.531   5.092  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69      -9.258  -2.881   5.124  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -10.853  -0.729   2.135  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -12.055  -0.663   1.313  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -13.285  -1.098   2.102  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -13.266  -2.120   2.787  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.926  -1.546   0.057  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -13.222  -1.538  -0.737  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.760  -1.081  -0.803  1.00  0.00           C  
ATOM   1021  H   VAL A  70     -10.052  -1.165   1.777  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.187   0.361   0.995  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.730  -2.560   0.374  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -13.992  -2.047  -0.175  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -13.525  -0.518  -0.923  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -13.070  -2.046  -1.679  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70     -10.230  -1.940  -1.184  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70     -11.134  -0.493  -1.629  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70     -10.091  -0.478  -0.207  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL      12
ATOM     66  N   ARG A   8      -5.817  -7.690   3.182  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.940  -6.782   2.985  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.691  -5.858   1.797  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.591  -5.330   1.628  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.179  -5.952   4.248  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.175  -4.827   4.437  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -6.607  -3.874   5.540  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -6.195  -4.343   6.861  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -6.473  -3.698   7.989  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -7.159  -2.564   7.957  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -6.063  -4.188   9.152  1.00  0.00           N  
ATOM     77  H   ARG A   8      -5.021  -7.370   3.655  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.818  -7.378   2.785  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -8.167  -5.518   4.198  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.124  -6.603   5.108  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.217  -5.252   4.699  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.086  -4.277   3.512  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -6.162  -2.907   5.357  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.683  -3.785   5.519  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -5.687  -5.178   6.908  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -7.469  -2.193   7.082  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -7.368  -2.082   8.808  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -5.546  -5.043   9.180  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -6.272  -3.702  10.000  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.718  -5.669   0.975  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.610  -4.811  -0.198  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.854  -3.351   0.171  1.00  0.00           C  
ATOM     93  O   ARG A   9      -8.976  -2.961   0.494  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.607  -5.250  -1.272  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.256  -6.577  -1.924  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.496  -7.294  -2.432  1.00  0.00           C  
ATOM     97  NE  ARG A   9     -10.141  -8.081  -1.385  1.00  0.00           N  
ATOM     98  CZ  ARG A   9     -11.249  -8.790  -1.575  1.00  0.00           C  
ATOM     99  NH1 ARG A   9     -11.830  -8.811  -2.766  1.00  0.00           N  
ATOM    100  NH2 ARG A   9     -11.776  -9.481  -0.572  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.569  -6.117   1.162  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.608  -4.908  -0.589  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.585  -5.344  -0.821  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -8.645  -4.494  -2.041  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.593  -6.394  -2.757  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -7.760  -7.204  -1.198  1.00  0.00           H  
ATOM    107  HD2 ARG A   9     -10.196  -6.558  -2.799  1.00  0.00           H  
ATOM    108  HD3 ARG A   9      -9.210  -7.952  -3.240  1.00  0.00           H  
ATOM    109  HE  ARG A   9      -9.728  -8.080  -0.497  1.00  0.00           H  
ATOM    110 HH11 ARG A   9     -11.435  -8.292  -3.524  1.00  0.00           H  
ATOM    111 HH12 ARG A   9     -12.663  -9.346  -2.907  1.00  0.00           H  
ATOM    112 HH21 ARG A   9     -11.340  -9.468   0.327  1.00  0.00           H  
ATOM    113 HH22 ARG A   9     -12.609 -10.014  -0.716  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.795  -2.548   0.122  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.895  -1.131   0.451  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.020  -0.287  -0.813  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.457  -0.624  -1.855  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.674  -0.685   1.257  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.188  -1.728   2.250  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.130  -1.028   3.531  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.340  -0.180   4.544  1.00  0.00           C  
ATOM    122  H   MET A  10      -5.927  -2.917  -0.142  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.782  -0.992   1.051  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.867  -0.466   0.574  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.925   0.211   1.804  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -6.045  -2.185   2.722  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.630  -2.483   1.715  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -6.047  -0.897   4.935  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -4.840   0.316   5.362  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -5.863   0.550   3.944  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.762   0.811  -0.715  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -7.960   1.704  -1.851  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.140   2.980  -1.697  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.253   3.686  -0.695  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.445   2.079  -2.018  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.954   2.808  -0.784  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.643   2.924  -3.267  1.00  0.00           C  
ATOM    138  H   VAL A  11      -8.186   1.027   0.142  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.639   1.186  -2.743  1.00  0.00           H  
ATOM    140  HB  VAL A  11     -10.015   1.168  -2.131  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -9.741   2.219   0.095  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -9.463   3.767  -0.704  1.00  0.00           H  
ATOM    143 HG13 VAL A  11     -11.021   2.956  -0.868  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -9.944   2.289  -4.087  1.00  0.00           H  
ATOM    145 HG22 VAL A  11     -10.410   3.663  -3.085  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -8.718   3.421  -3.517  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.314   3.270  -2.697  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.475   4.462  -2.674  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.324   5.729  -2.641  1.00  0.00           C  
ATOM    150  O   ALA A  12      -7.112   5.984  -3.552  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.547   4.477  -3.879  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.268   2.668  -3.468  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.867   4.425  -1.782  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -3.826   3.678  -3.787  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.125   4.340  -4.780  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -4.030   5.424  -3.922  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.158   6.519  -1.586  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.910   7.760  -1.434  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.204   8.913  -2.140  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.811   9.949  -2.417  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.093   8.090   0.049  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.753   7.005   0.901  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -7.584   7.313   2.381  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -9.226   6.871   0.547  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.516   6.262  -0.892  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.880   7.617  -1.885  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -6.118   8.290   0.466  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.702   8.980   0.115  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -7.272   6.057   0.701  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -6.872   8.115   2.503  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -7.226   6.433   2.893  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -8.536   7.609   2.797  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.370   7.124  -0.493  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.807   7.541   1.164  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.546   5.854   0.718  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.922   8.727  -2.430  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.134   9.752  -3.104  1.00  0.00           C  
ATOM    178  C   TYR A  14      -2.907   9.142  -3.776  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.143   8.407  -3.150  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.700  10.828  -2.108  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.717  11.092  -1.020  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -4.705  10.362   0.162  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -5.690  12.072  -1.175  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -5.633  10.600   1.157  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -6.621  12.317  -0.184  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.588  11.578   0.980  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.513  11.818   1.970  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.494   7.880  -2.184  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.757  10.205  -3.861  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.781  10.521  -1.634  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.534  11.754  -2.639  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -3.954   9.597   0.298  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -5.713  12.649  -2.088  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -5.607  10.021   2.069  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -7.370  13.083  -0.323  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -7.910  10.988   2.246  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.726   9.453  -5.055  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.592   8.938  -5.814  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.302   9.051  -5.008  1.00  0.00           C  
ATOM    200  O   ASP A  15      -0.027  10.085  -4.400  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.450   9.695  -7.136  1.00  0.00           C  
ATOM    202  CG  ASP A  15      -0.012   9.763  -7.612  1.00  0.00           C  
ATOM    203  OD1 ASP A  15       0.559   8.699  -7.929  1.00  0.00           O  
ATOM    204  OD2 ASP A  15       0.541  10.881  -7.667  1.00  0.00           O  
ATOM    205  H   ASP A  15      -3.370  10.044  -5.499  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.780   7.896  -6.025  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -2.037   9.196  -7.893  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -1.817  10.703  -7.007  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.483   7.980  -5.006  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.743   7.957  -4.271  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.931   7.962  -5.227  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.776   7.752  -6.431  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.807   6.725  -3.366  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.088   6.625  -2.570  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.380   7.542  -1.568  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       4.008   5.614  -2.821  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.550   7.456  -0.838  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.180   5.519  -2.095  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.446   6.442  -1.105  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.613   6.351  -0.381  1.00  0.00           O  
ATOM    221  H   TYR A  16       0.210   7.185  -5.509  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.785   8.845  -3.658  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       0.985   6.757  -2.668  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.723   5.836  -3.974  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       2.676   8.335  -1.361  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.796   4.893  -3.597  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       4.759   8.178  -0.063  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.882   4.726  -2.304  1.00  0.00           H  
ATOM    229  HH  TYR A  16       6.465   6.685   0.507  1.00  0.00           H  
ATOM    230  N   ASP A  17       4.119   8.202  -4.683  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.336   8.233  -5.485  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.574   8.142  -4.599  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.961   9.102  -3.931  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.387   9.510  -6.325  1.00  0.00           C  
ATOM    235  CG  ASP A  17       6.140   9.318  -7.626  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       5.922   8.284  -8.291  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       6.950  10.202  -7.979  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.179   8.361  -3.717  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.319   7.379  -6.146  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       4.378   9.821  -6.557  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       5.876  10.287  -5.757  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.212   6.962  -4.590  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.415   6.719  -3.790  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.626   7.480  -4.317  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.696   7.464  -3.707  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.632   5.209  -3.925  1.00  0.00           C  
ATOM    247  CG  PRO A  18       7.982   4.848  -5.216  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.807   5.775  -5.362  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.258   6.969  -2.751  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.691   4.995  -3.942  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.169   4.699  -3.094  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.676   4.991  -6.030  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.647   3.822  -5.183  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.651   6.026  -6.401  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.919   5.328  -4.942  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.452   8.147  -5.453  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.531   8.914  -6.062  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.434  10.388  -5.680  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.344  11.171  -5.951  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.494   8.768  -7.584  1.00  0.00           C  
ATOM    261  CG  ARG A  19      10.863   7.377  -8.072  1.00  0.00           C  
ATOM    262  CD  ARG A  19      10.927   7.317  -9.590  1.00  0.00           C  
ATOM    263  NE  ARG A  19      11.924   8.235 -10.133  1.00  0.00           N  
ATOM    264  CZ  ARG A  19      11.684   9.517 -10.381  1.00  0.00           C  
ATOM    265  NH1 ARG A  19      10.487  10.031 -10.137  1.00  0.00           N  
ATOM    266  NH2 ARG A  19      12.644  10.289 -10.875  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.576   8.122  -5.892  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.467   8.520  -5.695  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.496   8.993  -7.932  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      11.185   9.474  -8.019  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      11.831   7.110  -7.672  1.00  0.00           H  
ATOM    272  HG3 ARG A  19      10.121   6.674  -7.723  1.00  0.00           H  
ATOM    273  HD2 ARG A  19      11.179   6.310  -9.887  1.00  0.00           H  
ATOM    274  HD3 ARG A  19       9.957   7.577  -9.988  1.00  0.00           H  
ATOM    275  HE  ARG A  19      12.816   7.876 -10.321  1.00  0.00           H  
ATOM    276 HH11 ARG A  19       9.762   9.452  -9.763  1.00  0.00           H  
ATOM    277 HH12 ARG A  19      10.309  10.997 -10.324  1.00  0.00           H  
ATOM    278 HH21 ARG A  19      13.548   9.906 -11.061  1.00  0.00           H  
ATOM    279 HH22 ARG A  19      12.462  11.254 -11.062  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.323  10.759  -5.050  1.00  0.00           N  
ATOM    281  CA  GLU A  20       9.107  12.139  -4.632  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.837  12.218  -3.132  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.478  12.985  -2.414  1.00  0.00           O  
ATOM    284  CB  GLU A  20       7.938  12.752  -5.405  1.00  0.00           C  
ATOM    285  CG  GLU A  20       8.340  13.354  -6.740  1.00  0.00           C  
ATOM    286  CD  GLU A  20       8.742  14.812  -6.626  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       9.569  15.131  -5.746  1.00  0.00           O  
ATOM    288  OE2 GLU A  20       8.230  15.633  -7.415  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.634  10.089  -4.862  1.00  0.00           H  
ATOM    290  HA  GLU A  20      10.005  12.697  -4.853  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       7.200  11.985  -5.586  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       7.493  13.531  -4.802  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       9.175  12.797  -7.136  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       7.504  13.279  -7.421  1.00  0.00           H  
ATOM    295  N   SER A  21       7.883  11.418  -2.666  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.524  11.399  -1.253  1.00  0.00           C  
ATOM    297  C   SER A  21       8.626  10.751  -0.421  1.00  0.00           C  
ATOM    298  O   SER A  21       9.010  11.265   0.630  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.207  10.648  -1.049  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.191  11.161  -1.894  1.00  0.00           O  
ATOM    301  H   SER A  21       7.407  10.829  -3.288  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.399  12.422  -0.929  1.00  0.00           H  
ATOM    303  HB2 SER A  21       6.353   9.603  -1.276  1.00  0.00           H  
ATOM    304  HB3 SER A  21       5.891  10.753  -0.022  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.867  11.991  -1.538  1.00  0.00           H  
ATOM    306  N   SER A  22       9.131   9.618  -0.899  1.00  0.00           N  
ATOM    307  CA  SER A  22      10.186   8.896  -0.199  1.00  0.00           C  
ATOM    308  C   SER A  22      11.549   9.524  -0.474  1.00  0.00           C  
ATOM    309  O   SER A  22      11.810  10.057  -1.553  1.00  0.00           O  
ATOM    310  CB  SER A  22      10.195   7.426  -0.622  1.00  0.00           C  
ATOM    311  OG  SER A  22       9.313   6.659   0.181  1.00  0.00           O  
ATOM    312  H   SER A  22       8.783   9.259  -1.742  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.983   8.956   0.860  1.00  0.00           H  
ATOM    314  HB2 SER A  22       9.884   7.349  -1.652  1.00  0.00           H  
ATOM    315  HB3 SER A  22      11.195   7.030  -0.517  1.00  0.00           H  
ATOM    316  HG  SER A  22       8.812   6.060  -0.377  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.442   9.461   0.526  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.794  10.017   0.416  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.670   9.225  -0.548  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.875   9.458  -0.640  1.00  0.00           O  
ATOM    321  CB  PRO A  23      14.337   9.912   1.843  1.00  0.00           C  
ATOM    322  CG  PRO A  23      13.569   8.794   2.460  1.00  0.00           C  
ATOM    323  CD  PRO A  23      12.200   8.841   1.839  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.772  11.054   0.113  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      15.396   9.695   1.813  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      14.169  10.841   2.366  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      14.049   7.853   2.239  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      13.501   8.941   3.527  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.802   7.843   1.727  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      11.536   9.449   2.435  1.00  0.00           H  
ATOM    331  N   ASN A  24      14.058   8.288  -1.264  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.783   7.461  -2.221  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.621   6.407  -1.504  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.806   6.240  -1.790  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.683   8.332  -3.100  1.00  0.00           C  
ATOM    336  CG  ASN A  24      15.040   9.660  -3.449  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      13.994   9.705  -4.096  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      15.664  10.751  -3.019  1.00  0.00           N  
ATOM    339  H   ASN A  24      13.095   8.149  -1.146  1.00  0.00           H  
ATOM    340  HA  ASN A  24      14.057   6.963  -2.846  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.607   8.528  -2.575  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.900   7.806  -4.017  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      16.494  10.639  -2.509  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      15.270  11.623  -3.230  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.996   5.697  -0.570  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.682   4.657   0.187  1.00  0.00           C  
ATOM    347  C   VAL A  25      15.270   3.268  -0.287  1.00  0.00           C  
ATOM    348  O   VAL A  25      14.309   2.688   0.218  1.00  0.00           O  
ATOM    349  CB  VAL A  25      15.394   4.778   1.695  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      16.236   5.885   2.313  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.913   5.027   1.936  1.00  0.00           C  
ATOM    352  H   VAL A  25      14.050   5.876  -0.387  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.745   4.779   0.034  1.00  0.00           H  
ATOM    354  HB  VAL A  25      15.663   3.846   2.169  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      16.760   6.416   1.531  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      15.594   6.570   2.848  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      16.952   5.453   2.996  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      13.333   4.287   1.404  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      13.702   4.955   2.994  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      13.650   6.013   1.584  1.00  0.00           H  
ATOM    361  N   ASP A  26      16.003   2.740  -1.261  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.715   1.418  -1.804  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.311   1.368  -2.399  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.691   0.307  -2.467  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.858   0.353  -0.715  1.00  0.00           C  
ATOM    366  CG  ASP A  26      17.278  -0.163  -0.594  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.732  -0.871  -1.517  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      17.936   0.140   0.424  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.756   3.252  -1.623  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.430   1.217  -2.587  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      15.567   0.778   0.235  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      15.210  -0.479  -0.946  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.814   2.525  -2.827  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.483   2.614  -3.416  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.251   1.492  -4.423  1.00  0.00           C  
ATOM    376  O   VAL A  27      11.117   1.069  -4.644  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.268   3.969  -4.116  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.269   5.101  -3.099  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.334   4.195  -5.178  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.356   3.337  -2.746  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.759   2.525  -2.619  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.304   3.952  -4.601  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      11.306   5.148  -2.612  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      13.038   4.922  -2.362  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      12.463   6.036  -3.603  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      14.198   4.660  -4.727  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      13.619   3.246  -5.609  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      12.941   4.838  -5.951  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.334   1.016  -5.029  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.248  -0.057  -6.013  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.282  -1.144  -5.550  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.738  -1.893  -6.361  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.631  -0.661  -6.264  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.515   0.193  -7.158  1.00  0.00           C  
ATOM    395  CD  GLU A  28      15.917   1.500  -6.503  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      16.615   1.454  -5.467  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      15.535   2.568  -7.024  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.211   1.395  -4.810  1.00  0.00           H  
ATOM    399  HA  GLU A  28      12.878   0.367  -6.934  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      15.131  -0.792  -5.316  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.509  -1.627  -6.732  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      16.410  -0.363  -7.395  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      14.978   0.414  -8.068  1.00  0.00           H  
ATOM    404  N   ALA A  29      12.076  -1.224  -4.239  1.00  0.00           N  
ATOM    405  CA  ALA A  29      11.176  -2.218  -3.667  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.783  -1.637  -3.451  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.784  -2.353  -3.522  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.739  -2.747  -2.356  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.539  -0.599  -3.643  1.00  0.00           H  
ATOM    410  HA  ALA A  29      11.107  -3.044  -4.360  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      12.818  -2.704  -2.385  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      11.375  -2.142  -1.539  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      11.423  -3.770  -2.216  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.724  -0.335  -3.186  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.452   0.340  -2.958  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.538   0.203  -4.172  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.997  -0.065  -5.283  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.684   1.820  -2.645  1.00  0.00           C  
ATOM    419  CG  GLU A  30       8.937   2.098  -1.173  1.00  0.00           C  
ATOM    420  CD  GLU A  30       8.795   3.567  -0.824  1.00  0.00           C  
ATOM    421  OE1 GLU A  30       7.668   3.994  -0.497  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       9.813   4.290  -0.878  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.555   0.182  -3.143  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.976  -0.127  -2.109  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.539   2.165  -3.208  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.813   2.381  -2.951  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.227   1.535  -0.586  1.00  0.00           H  
ATOM    428  HG3 GLU A  30       9.939   1.780  -0.926  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.241   0.389  -3.953  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.260   0.286  -5.028  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.727   1.663  -5.412  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.431   2.490  -4.549  1.00  0.00           O  
ATOM    433  CB  LEU A  31       4.104  -0.621  -4.604  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.419  -2.115  -4.518  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.252  -2.872  -3.905  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.753  -2.670  -5.895  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.934   0.601  -3.047  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.753  -0.148  -5.885  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.769  -0.297  -3.631  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.304  -0.491  -5.320  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.281  -2.258  -3.881  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       2.387  -2.779  -4.544  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       3.026  -2.460  -2.932  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       3.514  -3.915  -3.802  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       3.959  -3.325  -6.221  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       5.679  -3.224  -5.845  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       4.858  -1.855  -6.596  1.00  0.00           H  
ATOM    448  N   THR A  32       4.605   1.902  -6.715  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.107   3.177  -7.214  1.00  0.00           C  
ATOM    450  C   THR A  32       2.697   3.035  -7.775  1.00  0.00           C  
ATOM    451  O   THR A  32       2.512   2.617  -8.918  1.00  0.00           O  
ATOM    452  CB  THR A  32       5.027   3.750  -8.309  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.398   3.613  -7.918  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.712   5.215  -8.568  1.00  0.00           C  
ATOM    455  H   THR A  32       4.858   1.203  -7.353  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.088   3.874  -6.389  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.864   3.195  -9.222  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.473   3.732  -6.968  1.00  0.00           H  
ATOM    459 HG21 THR A  32       3.653   5.330  -8.744  1.00  0.00           H  
ATOM    460 HG22 THR A  32       5.260   5.553  -9.436  1.00  0.00           H  
ATOM    461 HG23 THR A  32       5.000   5.802  -7.709  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.704   3.385  -6.964  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.309   3.296  -7.379  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.300   4.686  -7.541  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.376   5.698  -7.350  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.498   2.489  -6.361  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.212   2.866  -4.935  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.933   2.413  -4.301  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.090   3.673  -4.229  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.199   2.758  -2.989  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.829   4.022  -2.918  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.316   3.563  -2.296  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.915   3.711  -6.063  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.280   2.790  -8.332  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.551   2.646  -6.540  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.269   1.441  -6.480  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.625   1.782  -4.842  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -1.986   4.032  -4.713  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       2.095   2.397  -2.506  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.521   4.652  -2.378  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.522   3.835  -1.272  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.579   4.726  -7.895  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.280   5.992  -8.084  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.584   6.014  -7.293  1.00  0.00           C  
ATOM    485  O   CYS A  34      -3.982   5.011  -6.700  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.566   6.223  -9.569  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -1.193   6.969 -10.477  1.00  0.00           S  
ATOM    488  H   CYS A  34      -2.065   3.886  -8.032  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.640   6.782  -7.722  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.792   5.275 -10.036  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.420   6.877  -9.665  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -0.960   6.226 -11.549  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.247   7.167  -7.287  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.504   7.322  -6.566  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.547   6.326  -7.061  1.00  0.00           C  
ATOM    496  O   THR A  35      -6.918   6.332  -8.234  1.00  0.00           O  
ATOM    497  CB  THR A  35      -6.063   8.750  -6.714  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -5.150   9.695  -6.146  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.418   8.873  -6.031  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.879   7.931  -7.778  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.313   7.139  -5.519  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.186   8.965  -7.765  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -4.763  10.226  -6.846  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -8.196   8.577  -6.719  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -7.576   9.898  -5.728  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -7.442   8.233  -5.163  1.00  0.00           H  
ATOM    507  N   GLY A  36      -7.018   5.472  -6.157  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -8.015   4.482  -6.521  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.431   3.089  -6.644  1.00  0.00           C  
ATOM    510  O   GLY A  36      -8.087   2.101  -6.312  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.685   5.514  -5.236  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.788   4.472  -5.767  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.453   4.761  -7.468  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.195   3.008  -7.124  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.522   1.725  -7.291  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.594   0.902  -6.009  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.130   1.337  -4.954  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -4.062   1.939  -7.693  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -3.912   2.304  -9.157  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.735   3.099  -9.658  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -2.971   1.796  -9.801  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.723   3.831  -7.372  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -6.027   1.185  -8.079  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.645   2.738  -7.098  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.508   1.030  -7.509  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.179  -0.287  -6.107  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.312  -1.169  -4.954  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.013  -1.922  -4.686  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.334  -2.359  -5.615  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.451  -2.187  -5.153  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.739  -1.471  -5.561  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.667  -2.995  -3.882  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.313  -0.592  -4.471  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.529  -0.577  -6.974  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.547  -0.560  -4.093  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.162  -2.868  -5.938  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.542  -0.848  -6.419  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.485  -2.208  -5.821  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -8.150  -3.929  -4.127  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -6.713  -3.196  -3.417  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -8.290  -2.435  -3.201  1.00  0.00           H  
ATOM    542 HD11 ILE A  38      -9.580   0.369  -4.887  1.00  0.00           H  
ATOM    543 HD12 ILE A  38     -10.190  -1.061  -4.054  1.00  0.00           H  
ATOM    544 HD13 ILE A  38      -8.574  -0.454  -3.695  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.675  -2.071  -3.410  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.459  -2.774  -3.019  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.722  -3.719  -1.851  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.076  -3.286  -0.754  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.341  -1.790  -2.628  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -1.984  -0.892  -3.813  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.115  -2.548  -2.142  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.379   0.434  -3.407  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.257  -1.701  -2.714  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.122  -3.352  -3.867  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.700  -1.177  -1.815  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.272  -1.402  -4.442  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -2.880  -0.688  -4.383  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -0.458  -1.871  -1.616  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -1.422  -3.340  -1.476  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -0.593  -2.970  -2.988  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -0.394   0.528  -3.839  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -2.006   1.239  -3.758  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -1.304   0.479  -2.330  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.543  -5.014  -2.093  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.760  -6.021  -1.062  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.562  -6.113  -0.124  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.538  -6.707  -0.464  1.00  0.00           O  
ATOM    568  CB  THR A  40      -4.023  -7.408  -1.678  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -5.093  -7.328  -2.626  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.370  -8.422  -0.599  1.00  0.00           C  
ATOM    571  H   THR A  40      -3.260  -5.298  -2.987  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.630  -5.732  -0.492  1.00  0.00           H  
ATOM    573  HB  THR A  40      -3.127  -7.736  -2.185  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -5.174  -8.165  -3.089  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -4.469  -7.918   0.351  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -3.586  -9.162  -0.534  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -5.302  -8.907  -0.847  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.696  -5.523   1.060  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.625  -5.541   2.049  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.630  -6.844   2.841  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.681  -7.447   3.058  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.745  -4.357   3.027  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.595  -3.036   2.288  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -3.071  -4.414   3.771  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.536  -5.066   1.273  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.685  -5.453   1.524  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -0.947  -4.432   3.751  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -1.742  -2.219   2.979  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -0.606  -2.973   1.860  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -2.333  -2.979   1.502  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.419  -5.436   3.808  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -2.935  -4.044   4.778  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -3.798  -3.803   3.259  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.448  -7.272   3.271  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.315  -8.504   4.040  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.433  -8.253   5.346  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.589  -7.831   5.341  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.416  -9.567   3.217  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.134  -9.734   1.829  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.311 -10.433   1.615  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.526  -9.191   0.738  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -1.818 -10.588   0.339  1.00  0.00           C  
ATOM    603  CE2 PHE A  42       0.024  -9.343  -0.540  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.151 -10.041  -0.740  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.355  -6.747   3.066  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.308  -8.859   4.270  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.456  -9.293   3.130  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.340 -10.518   3.722  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -1.834 -10.860   2.458  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.446  -8.644   0.894  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -2.737 -11.134   0.185  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.548  -8.914  -1.381  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -1.545 -10.162  -1.738  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.236  -8.514   6.464  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.379  -8.310   7.762  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.202  -6.893   8.272  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.285  -6.024   7.549  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.156  -8.849   6.407  1.00  0.00           H  
ATOM    619  HA2 GLY A  43      -0.064  -8.994   8.471  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.436  -8.522   7.684  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.597  -6.661   9.519  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.477  -5.339  10.124  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.629  -4.437   9.694  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.596  -4.895   9.085  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.446  -5.454  11.650  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.787  -5.822  12.260  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.683  -6.166  13.733  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       1.742  -5.238  14.566  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       1.544  -7.366  14.053  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.978  -7.395  10.045  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.451  -4.904   9.786  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.133  -4.506  12.064  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.272  -6.211  11.927  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.185  -6.677  11.734  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.462  -4.986  12.147  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.519  -3.152  10.015  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.551  -2.186   9.663  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.915  -2.621  10.189  1.00  0.00           C  
ATOM    639  O   ILE A  45       4.013  -3.249  11.243  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.224  -0.786  10.216  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.861  -0.317   9.702  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.312   0.205   9.828  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.349   0.926  10.397  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.724  -2.848  10.501  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.595  -2.124   8.585  1.00  0.00           H  
ATOM    646  HB  ILE A  45       2.193  -0.846  11.293  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       0.935  -0.100   8.649  1.00  0.00           H  
ATOM    648 HG13 ILE A  45       0.137  -1.105   9.854  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       3.825  -0.151   8.947  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       2.865   1.165   9.620  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       4.016   0.303  10.640  1.00  0.00           H  
ATOM    652 HD11 ILE A  45       1.174   1.594  10.595  1.00  0.00           H  
ATOM    653 HD12 ILE A  45      -0.373   1.420   9.765  1.00  0.00           H  
ATOM    654 HD13 ILE A  45      -0.121   0.649  11.330  1.00  0.00           H  
ATOM    655  N   ASP A  46       4.964  -2.283   9.448  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.323  -2.636   9.840  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.879  -1.628  10.841  1.00  0.00           C  
ATOM    658  O   ASP A  46       6.220  -0.644  11.176  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.230  -2.706   8.610  1.00  0.00           C  
ATOM    660  CG  ASP A  46       6.930  -3.908   7.737  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       5.735  -4.182   7.494  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       7.889  -4.574   7.295  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.821  -1.782   8.617  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.291  -3.609  10.307  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.093  -1.812   8.019  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.259  -2.765   8.933  1.00  0.00           H  
ATOM    667  N   GLU A  47       8.095  -1.882  11.316  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.738  -0.998  12.280  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.803   0.431  11.748  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.555   1.390  12.480  1.00  0.00           O  
ATOM    671  CB  GLU A  47      10.147  -1.498  12.604  1.00  0.00           C  
ATOM    672  CG  GLU A  47      10.177  -2.907  13.172  1.00  0.00           C  
ATOM    673  CD  GLU A  47      11.551  -3.542  13.085  1.00  0.00           C  
ATOM    674  OE1 GLU A  47      12.402  -3.238  13.947  1.00  0.00           O  
ATOM    675  OE2 GLU A  47      11.775  -4.344  12.154  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.570  -2.683  11.010  1.00  0.00           H  
ATOM    677  HA  GLU A  47       8.146  -1.006  13.183  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.738  -1.483  11.700  1.00  0.00           H  
ATOM    679  HB3 GLU A  47      10.595  -0.832  13.327  1.00  0.00           H  
ATOM    680  HG2 GLU A  47       9.880  -2.869  14.210  1.00  0.00           H  
ATOM    681  HG3 GLU A  47       9.478  -3.518  12.621  1.00  0.00           H  
ATOM    682  N   ASP A  48       9.139   0.566  10.470  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.238   1.877   9.839  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.881   2.573   9.819  1.00  0.00           C  
ATOM    685  O   ASP A  48       7.720   3.657  10.378  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.776   1.741   8.414  1.00  0.00           C  
ATOM    687  CG  ASP A  48      11.256   1.416   8.383  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      11.953   1.725   9.372  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.718   0.851   7.370  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.325  -0.236   9.938  1.00  0.00           H  
ATOM    691  HA  ASP A  48       9.926   2.473  10.419  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.242   0.950   7.908  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       9.619   2.671   7.887  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.906   1.942   9.171  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.576   2.516   9.089  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.971   2.383   7.706  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.371   3.326   7.189  1.00  0.00           O  
ATOM    698  H   GLY A  49       7.092   1.079   8.744  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.936   2.017   9.801  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.633   3.564   9.345  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.130   1.210   7.103  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.597   0.957   5.769  1.00  0.00           C  
ATOM    703  C   PHE A  50       3.880  -0.389   5.716  1.00  0.00           C  
ATOM    704  O   PHE A  50       3.884  -1.145   6.687  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.721   0.991   4.732  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.343   2.348   4.566  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.131   2.891   5.567  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       6.138   3.081   3.407  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.705   4.140   5.417  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.710   4.329   3.251  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.493   4.860   4.258  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.618   0.497   7.566  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.887   1.738   5.543  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.499   0.305   5.033  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.328   0.685   3.775  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.298   2.328   6.475  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.525   2.667   2.620  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.317   4.551   6.206  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.542   4.891   2.344  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       7.941   5.835   4.138  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.266  -0.680   4.574  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.543  -1.933   4.394  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.090  -2.712   3.202  1.00  0.00           C  
ATOM    724  O   TYR A  51       3.525  -2.126   2.210  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.050  -1.661   4.198  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.263  -1.646   5.489  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.414  -2.657   6.429  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.633  -0.621   5.767  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.304  -2.648   7.610  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.354  -0.603   6.946  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.186  -1.619   7.864  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -1.903  -1.605   9.038  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.298  -0.037   3.836  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.676  -2.525   5.288  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       0.926  -0.700   3.723  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.632  -2.428   3.563  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.106  -3.462   6.228  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.762   0.173   5.046  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.173  -3.443   8.329  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.045   0.203   7.144  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -2.498  -0.851   9.041  1.00  0.00           H  
ATOM    742  N   TYR A  52       3.064  -4.036   3.306  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.559  -4.896   2.238  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.404  -5.545   1.481  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.828  -6.533   1.933  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.479  -5.976   2.809  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.417  -6.576   1.786  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.010  -7.626   0.972  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       6.711  -6.093   1.634  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       5.864  -8.177   0.037  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       7.571  -6.637   0.700  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.143  -7.679  -0.095  1.00  0.00           C  
ATOM    753  OH  TYR A  52       7.997  -8.225  -1.027  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.706  -4.444   4.121  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.124  -4.282   1.552  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       5.079  -5.548   3.598  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.876  -6.775   3.216  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.006  -8.013   1.078  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       7.043  -5.276   2.259  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       5.529  -8.993  -0.586  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       8.573  -6.248   0.596  1.00  0.00           H  
ATOM    762  HH  TYR A  52       8.746  -8.625  -0.579  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.070  -4.979   0.325  1.00  0.00           N  
ATOM    764  CA  GLY A  53       0.986  -5.514  -0.477  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.412  -5.815  -1.901  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.563  -5.587  -2.272  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.565  -4.192   0.014  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.629  -6.425  -0.019  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.181  -4.795  -0.500  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.482  -6.331  -2.699  1.00  0.00           N  
ATOM    771  CA  GLU A  54       0.769  -6.666  -4.089  1.00  0.00           C  
ATOM    772  C   GLU A  54      -0.036  -5.784  -5.038  1.00  0.00           C  
ATOM    773  O   GLU A  54      -1.187  -5.444  -4.763  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.457  -8.140  -4.356  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.269  -8.737  -5.493  1.00  0.00           C  
ATOM    776  CD  GLU A  54       0.671 -10.026  -6.023  1.00  0.00           C  
ATOM    777  OE1 GLU A  54      -0.572 -10.119  -6.092  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       1.447 -10.941  -6.369  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.418  -6.491  -2.344  1.00  0.00           H  
ATOM    780  HA  GLU A  54       1.821  -6.494  -4.261  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       0.659  -8.707  -3.459  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.590  -8.234  -4.602  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.316  -8.022  -6.300  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.268  -8.941  -5.136  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.578  -5.415  -6.157  1.00  0.00           N  
ATOM    786  CA  LEU A  55      -0.080  -4.572  -7.149  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.431  -4.881  -8.552  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.637  -4.961  -8.781  1.00  0.00           O  
ATOM    789  CB  LEU A  55       0.151  -3.095  -6.824  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.342  -2.093  -7.870  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -1.862  -2.067  -7.909  1.00  0.00           C  
ATOM    792  CD2 LEU A  55       0.210  -0.705  -7.580  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.495  -5.717  -6.322  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.139  -4.779  -7.110  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.354  -2.878  -5.895  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.214  -2.947  -6.698  1.00  0.00           H  
ATOM    797  HG  LEU A  55       0.011  -2.397  -8.845  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.213  -1.093  -7.604  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.252  -2.817  -7.237  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.200  -2.273  -8.914  1.00  0.00           H  
ATOM    801 HD21 LEU A  55      -0.384   0.034  -8.097  1.00  0.00           H  
ATOM    802 HD22 LEU A  55       1.234  -0.646  -7.921  1.00  0.00           H  
ATOM    803 HD23 LEU A  55       0.172  -0.517  -6.517  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.496  -5.053  -9.489  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.140  -5.352 -10.871  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.959  -6.409 -10.933  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.884  -6.312 -11.738  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.319  -4.081 -11.588  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.780  -3.041 -11.682  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -1.918  -3.354 -12.036  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -0.446  -1.796 -11.364  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.443  -4.977  -9.246  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -1.020  -5.736 -11.365  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       1.150  -3.651 -11.048  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.637  -4.334 -12.589  1.00  0.00           H  
ATOM    816 HD21 ASN A  56       0.479  -1.620 -11.091  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -1.137  -1.104 -11.416  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.849  -7.420 -10.076  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.839  -8.481 -10.050  1.00  0.00           C  
ATOM    820  C   GLY A  57       3.188  -8.003  -9.550  1.00  0.00           C  
ATOM    821  O   GLY A  57       4.227  -8.400 -10.076  1.00  0.00           O  
ATOM    822  H   GLY A  57       0.090  -7.446  -9.457  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.486  -9.272  -9.404  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       1.957  -8.872 -11.050  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.170  -7.149  -8.532  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.402  -6.615  -7.963  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.286  -6.476  -6.448  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.377  -5.817  -5.942  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.732  -5.259  -8.588  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.370  -5.362  -9.963  1.00  0.00           C  
ATOM    831  CD  GLN A  58       6.180  -4.132 -10.325  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       6.025  -3.072  -9.718  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       7.052  -4.268 -11.318  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.310  -6.871  -8.155  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.199  -7.308  -8.188  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.821  -4.687  -8.679  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.414  -4.732  -7.937  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       6.024  -6.221  -9.979  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       4.590  -5.490 -10.699  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       7.121  -5.142 -11.756  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       7.588  -3.489 -11.572  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.213  -7.100  -5.729  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.217  -7.045  -4.272  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.231  -6.024  -3.768  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.399  -6.053  -4.153  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.534  -8.425  -3.690  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.476  -9.471  -3.995  1.00  0.00           C  
ATOM    848  CD  LYS A  59       4.965 -10.871  -3.662  1.00  0.00           C  
ATOM    849  CE  LYS A  59       4.645 -11.246  -2.223  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       4.472 -12.716  -2.058  1.00  0.00           N  
ATOM    851  H   LYS A  59       5.913  -7.609  -6.190  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.231  -6.746  -3.949  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.475  -8.765  -4.096  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       5.626  -8.337  -2.617  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.595  -9.261  -3.408  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.231  -9.426  -5.046  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       4.483 -11.578  -4.322  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       6.035 -10.913  -3.806  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       5.453 -10.914  -1.590  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       3.731 -10.749  -1.930  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       3.483 -12.982  -2.243  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       4.719 -12.998  -1.088  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       5.087 -13.225  -2.724  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.777  -5.121  -2.904  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.658  -4.104  -2.361  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.106  -3.473  -1.098  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.475  -4.147  -0.283  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.835  -5.146  -2.633  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.614  -4.554  -2.138  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.799  -3.332  -3.103  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.345  -2.177  -0.933  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.869  -1.454   0.241  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.870  -0.371  -0.154  1.00  0.00           C  
ATOM    874  O   LEU A  61       4.890   0.126  -1.280  1.00  0.00           O  
ATOM    875  CB  LEU A  61       7.046  -0.828   0.991  1.00  0.00           C  
ATOM    876  CG  LEU A  61       8.013  -1.807   1.659  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.276  -1.088   2.107  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.343  -2.497   2.838  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.854  -1.693  -1.617  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.375  -2.163   0.889  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.609  -0.236   0.287  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.642  -0.184   1.760  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.297  -2.566   0.944  1.00  0.00           H  
ATOM    884 HD11 LEU A  61      10.053  -1.235   1.373  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       9.598  -1.485   3.058  1.00  0.00           H  
ATOM    886 HD13 LEU A  61       9.071  -0.032   2.209  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       7.172  -1.778   3.626  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       7.984  -3.287   3.205  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       6.399  -2.916   2.522  1.00  0.00           H  
ATOM    890  N   VAL A  62       3.997  -0.009   0.780  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.992   1.017   0.531  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.637   1.762   1.813  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.382   1.163   2.858  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.709   0.413  -0.070  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.905   0.104  -1.546  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.301  -0.837   0.695  1.00  0.00           C  
ATOM    897  H   VAL A  62       4.030  -0.442   1.659  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.401   1.720  -0.180  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.915   1.140   0.021  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       2.808   0.581  -1.897  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       1.984  -0.965  -1.683  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       1.061   0.477  -2.107  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       0.297  -1.119   0.413  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       1.980  -1.643   0.459  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       1.335  -0.638   1.756  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.619   3.101   1.734  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.296   3.957   2.879  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.827   3.864   3.277  1.00  0.00           C  
ATOM    909  O   PRO A  63      -0.060   4.208   2.496  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.625   5.364   2.374  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.490   5.276   0.893  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.913   3.882   0.521  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.914   3.726   3.734  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       1.925   6.073   2.794  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.631   5.629   2.663  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.463   5.445   0.607  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.136   6.002   0.422  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.336   3.523  -0.318  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       3.969   3.856   0.293  1.00  0.00           H  
ATOM    920  N   SER A  64       0.577   3.397   4.496  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.786   3.255   4.995  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.515   4.595   4.972  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.744   4.645   4.987  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.774   2.693   6.418  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.056   2.788   7.015  1.00  0.00           O  
ATOM    926  H   SER A  64       1.327   3.139   5.072  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.306   2.564   4.349  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.480   1.654   6.390  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.068   3.251   7.017  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.628   2.106   6.655  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.747   5.679   4.935  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.319   7.020   4.911  1.00  0.00           C  
ATOM    933  C   ASN A  65      -1.884   7.345   3.531  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.409   8.436   3.305  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.261   8.056   5.297  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.224   7.882   6.723  1.00  0.00           C  
ATOM    937  OD1 ASN A  65       1.396   7.591   6.961  1.00  0.00           O  
ATOM    938  ND2 ASN A  65      -0.679   8.060   7.681  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.227   5.575   4.925  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -2.121   7.052   5.632  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.588   7.959   4.635  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.680   9.045   5.196  1.00  0.00           H  
ATOM    943 HD21 ASN A  65      -1.595   8.290   7.417  1.00  0.00           H  
ATOM    944 HD22 ASN A  65      -0.393   7.955   8.612  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.774   6.391   2.613  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.274   6.575   1.256  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.188   5.421   0.851  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.359   5.136  -0.335  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -1.108   6.686   0.271  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.245   7.894   0.498  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.456   8.049   1.683  1.00  0.00           C  
ATOM    952  CD2 PHE A  66      -0.135   8.876  -0.474  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.251   9.159   1.895  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.659   9.988  -0.268  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.352  10.130   0.919  1.00  0.00           C  
ATOM    956  H   PHE A  66      -1.346   5.543   2.854  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.842   7.492   1.234  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.484   5.811   0.363  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.500   6.740  -0.734  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.377   7.289   2.448  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.677   8.767  -1.402  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       1.791   9.267   2.824  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       0.736  10.746  -1.032  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       1.974  10.998   1.082  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.772   4.762   1.845  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.669   3.638   1.595  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.887   3.699   2.510  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.924   4.484   3.458  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.929   2.315   1.798  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.493   2.261   1.275  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.809   0.980   1.725  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.474   2.374  -0.242  1.00  0.00           C  
ATOM    973  H   LEU A  67      -3.598   5.035   2.769  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -5.001   3.702   0.569  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.902   2.111   2.858  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.494   1.541   1.298  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.937   3.096   1.681  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -2.539   0.189   1.802  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -1.346   1.138   2.688  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -1.053   0.703   1.005  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -2.223   1.414  -0.671  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -1.736   3.104  -0.539  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -3.448   2.681  -0.593  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.880   2.864   2.222  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -8.099   2.823   3.021  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.760   1.450   2.935  1.00  0.00           C  
ATOM    987  O   GLU A  68      -9.102   0.982   1.850  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -9.078   3.902   2.554  1.00  0.00           C  
ATOM    989  CG  GLU A  68     -10.389   3.908   3.323  1.00  0.00           C  
ATOM    990  CD  GLU A  68     -11.458   4.743   2.645  1.00  0.00           C  
ATOM    991  OE1 GLU A  68     -11.526   4.721   1.398  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -12.227   5.418   3.361  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.791   2.262   1.454  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.829   3.015   4.048  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.611   4.869   2.670  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -9.299   3.742   1.509  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -10.747   2.893   3.408  1.00  0.00           H  
ATOM    998  HG3 GLU A  68     -10.211   4.310   4.310  1.00  0.00           H  
ATOM    999  N   GLU A  69      -8.935   0.811   4.087  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.553  -0.509   4.142  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.867  -0.527   3.366  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.857   0.072   3.785  1.00  0.00           O  
ATOM   1003  CB  GLU A  69      -9.801  -0.921   5.595  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.713  -2.128   5.738  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -10.654  -2.742   7.123  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69     -11.113  -2.087   8.082  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -10.149  -3.877   7.248  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.642   1.236   4.920  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -8.872  -1.213   3.690  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -8.853  -1.153   6.057  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.253  -0.091   6.119  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.729  -1.821   5.540  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69     -10.416  -2.874   5.016  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -10.867  -1.219   2.230  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -12.057  -1.316   1.394  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -13.128  -2.172   2.061  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -14.320  -1.877   1.968  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.726  -1.911   0.013  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -13.002  -2.242  -0.746  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.856  -0.952  -0.785  1.00  0.00           C  
ATOM   1021  H   VAL A  70     -10.047  -1.675   1.949  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.446  -0.318   1.250  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.174  -2.827   0.161  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -12.753  -2.767  -1.656  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -13.635  -2.865  -0.131  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -13.523  -1.328  -0.989  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70     -10.183  -0.436  -0.116  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70     -10.282  -1.507  -1.513  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70     -11.482  -0.234  -1.292  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL      13
ATOM     66  N   ARG A   8      -5.751  -7.954   3.084  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.908  -7.090   2.882  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.689  -6.157   1.695  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.563  -5.747   1.415  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.186  -6.271   4.144  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.291  -5.051   4.287  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -6.100  -4.668   5.746  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.358  -4.281   6.380  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.456  -3.904   7.650  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.376  -3.864   8.418  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.636  -3.567   8.154  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.914  -7.563   3.412  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.761  -7.720   2.678  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -8.213  -5.937   4.124  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.038  -6.902   5.008  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.326  -5.270   3.855  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.742  -4.222   3.762  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -5.687  -5.513   6.276  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -5.411  -3.838   5.799  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -8.169  -4.304   5.831  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.485  -4.116   8.040  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.452  -3.578   9.374  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.452  -3.596   7.578  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.709  -3.284   9.110  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.774  -5.826   1.001  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.700  -4.943  -0.156  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.912  -3.489   0.254  1.00  0.00           C  
ATOM     93  O   ARG A   9      -8.959  -3.133   0.794  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.743  -5.347  -1.200  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.391  -6.619  -1.953  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.627  -7.278  -2.544  1.00  0.00           C  
ATOM     97  NE  ARG A   9     -10.589  -7.661  -1.514  1.00  0.00           N  
ATOM     98  CZ  ARG A   9     -11.587  -6.882  -1.114  1.00  0.00           C  
ATOM     99  NH1 ARG A   9     -11.755  -5.683  -1.655  1.00  0.00           N  
ATOM    100  NH2 ARG A   9     -12.421  -7.301  -0.171  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.644  -6.185   1.274  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.715  -5.043  -0.588  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.691  -5.500  -0.704  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -8.846  -4.547  -1.917  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.709  -6.375  -2.755  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -7.916  -7.310  -1.272  1.00  0.00           H  
ATOM    107  HD2 ARG A   9     -10.100  -6.583  -3.223  1.00  0.00           H  
ATOM    108  HD3 ARG A   9      -9.324  -8.160  -3.087  1.00  0.00           H  
ATOM    109  HE  ARG A   9     -10.483  -8.543  -1.100  1.00  0.00           H  
ATOM    110 HH11 ARG A   9     -11.129  -5.365  -2.367  1.00  0.00           H  
ATOM    111 HH12 ARG A   9     -12.509  -5.099  -1.354  1.00  0.00           H  
ATOM    112 HH21 ARG A   9     -12.298  -8.204   0.240  1.00  0.00           H  
ATOM    113 HH22 ARG A   9     -13.172  -6.714   0.130  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.911  -2.655  -0.004  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.988  -1.239   0.338  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.201  -0.389  -0.910  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.823  -0.782  -2.013  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.714  -0.797   1.060  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.155  -1.847   2.006  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.104  -1.139   3.288  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.304  -0.201   4.230  1.00  0.00           C  
ATOM    122  H   MET A  10      -6.100  -2.998  -0.436  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.831  -1.104   1.000  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.958  -0.568   0.324  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.929   0.093   1.633  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -5.978  -2.361   2.479  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.574  -2.554   1.433  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -5.326   0.818   3.874  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -6.281  -0.645   4.111  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -5.029  -0.211   5.275  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.809   0.779  -0.728  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -8.071   1.686  -1.840  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.256   2.967  -1.708  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.447   3.743  -0.773  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.566   2.048  -1.928  1.00  0.00           C  
ATOM    136  CG1 VAL A  11     -10.011   2.786  -0.675  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.839   2.880  -3.172  1.00  0.00           C  
ATOM    138  H   VAL A  11      -8.087   1.038   0.175  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.790   1.183  -2.754  1.00  0.00           H  
ATOM    140  HB  VAL A  11     -10.134   1.132  -2.001  1.00  0.00           H  
ATOM    141 HG11 VAL A  11     -11.051   2.570  -0.481  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -9.412   2.464   0.165  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -9.886   3.849  -0.820  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -9.974   3.914  -2.890  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -9.003   2.798  -3.851  1.00  0.00           H  
ATOM    146 HG23 VAL A  11     -10.733   2.519  -3.658  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.346   3.182  -2.653  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.502   4.371  -2.644  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.341   5.639  -2.527  1.00  0.00           C  
ATOM    150  O   ALA A  12      -7.278   5.849  -3.299  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.643   4.418  -3.899  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.240   2.526  -3.373  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.844   4.307  -1.789  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -3.904   5.200  -3.799  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -4.147   3.468  -4.031  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -5.269   4.621  -4.755  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.001   6.481  -1.558  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.724   7.729  -1.340  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.084   8.873  -2.120  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.753   9.839  -2.486  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.756   8.069   0.151  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.466   7.060   1.054  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -7.192   7.368   2.518  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.963   7.058   0.779  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.245   6.260  -0.975  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.736   7.592  -1.692  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.736   8.157   0.492  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.255   9.021   0.262  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -7.086   6.069   0.845  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -7.094   8.435   2.649  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -6.277   6.882   2.823  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -8.010   7.004   3.122  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.138   7.315  -0.256  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.447   7.784   1.417  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.365   6.076   0.980  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.785   8.755  -2.373  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.054   9.780  -3.110  1.00  0.00           C  
ATOM    178  C   TYR A  14      -2.855   9.177  -3.836  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.143   8.335  -3.289  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.587  10.885  -2.161  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.651  11.333  -1.184  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -5.527  12.362  -1.506  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -4.778  10.729   0.061  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -6.500  12.776  -0.616  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -5.749  11.135   0.956  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.607  12.159   0.613  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.574  12.568   1.502  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.306   7.962  -2.055  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.726  10.206  -3.840  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.744  10.528  -1.591  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.285  11.744  -2.741  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -5.441  12.843  -2.469  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -4.104   9.928   0.326  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -7.173  13.577  -0.884  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -5.832  10.653   1.918  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -7.546  12.010   2.284  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.638   9.616  -5.071  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.525   9.122  -5.873  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.219   9.184  -5.087  1.00  0.00           C  
ATOM    200  O   ASP A  15       0.173  10.244  -4.597  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.397   9.936  -7.162  1.00  0.00           C  
ATOM    202  CG  ASP A  15      -0.571  11.193  -6.974  1.00  0.00           C  
ATOM    203  OD1 ASP A  15      -1.082  12.152  -6.360  1.00  0.00           O  
ATOM    204  OD2 ASP A  15       0.587  11.217  -7.442  1.00  0.00           O  
ATOM    205  H   ASP A  15      -3.241  10.288  -5.452  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.729   8.093  -6.126  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -0.925   9.327  -7.919  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -2.383  10.221  -7.499  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.449   8.042  -4.969  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.709   7.966  -4.239  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.896   7.978  -5.198  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.756   7.668  -6.381  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.748   6.702  -3.378  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.068   6.491  -2.672  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.468   7.332  -1.640  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       3.915   5.452  -3.036  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.674   7.144  -0.992  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.122   5.255  -2.392  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.497   6.104  -1.371  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.698   5.912  -0.729  1.00  0.00           O  
ATOM    221  H   TYR A  16       0.086   7.231  -5.382  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.772   8.830  -3.595  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       0.976   6.763  -2.627  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.566   5.842  -4.006  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       2.821   8.146  -1.346  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.619   4.790  -3.836  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       4.967   7.808  -0.193  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.767   4.441  -2.689  1.00  0.00           H  
ATOM    229  HH  TYR A  16       7.409   5.906  -1.374  1.00  0.00           H  
ATOM    230  N   ASP A  17       4.064   8.339  -4.678  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.277   8.390  -5.486  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.520   8.336  -4.604  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.887   9.310  -3.945  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.295   9.662  -6.336  1.00  0.00           C  
ATOM    235  CG  ASP A  17       4.646   9.461  -7.692  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       5.282   8.838  -8.568  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.502   9.926  -7.876  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.112   8.575  -3.728  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.277   7.531  -6.140  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       4.762  10.444  -5.815  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       6.319   9.970  -6.489  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.184   7.171  -4.588  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.396   6.961  -3.790  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.588   7.745  -4.328  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.696   7.647  -3.802  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.646   5.456  -3.913  1.00  0.00           C  
ATOM    247  CG  PRO A  18       8.000   5.069  -5.198  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.804   5.968  -5.348  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.237   7.217  -2.752  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.710   5.266  -3.932  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.198   4.943  -3.076  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.688   5.221  -6.016  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.688   4.036  -5.155  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.638   6.206  -6.388  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.927   5.504  -4.920  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.352   8.524  -5.380  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.407   9.324  -5.990  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.401  10.745  -5.433  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.363  11.492  -5.606  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.235   9.359  -7.509  1.00  0.00           C  
ATOM    261  CG  ARG A  19      10.244   7.984  -8.155  1.00  0.00           C  
ATOM    262  CD  ARG A  19      10.181   8.080  -9.672  1.00  0.00           C  
ATOM    263  NE  ARG A  19      11.282   8.870 -10.216  1.00  0.00           N  
ATOM    264  CZ  ARG A  19      11.250  10.193 -10.332  1.00  0.00           C  
ATOM    265  NH1 ARG A  19      10.178  10.870  -9.943  1.00  0.00           N  
ATOM    266  NH2 ARG A  19      12.291  10.841 -10.837  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.447   8.560  -5.755  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.353   8.861  -5.754  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.295   9.837  -7.743  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      11.040   9.939  -7.937  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      11.152   7.470  -7.876  1.00  0.00           H  
ATOM    272  HG3 ARG A  19       9.389   7.426  -7.803  1.00  0.00           H  
ATOM    273  HD2 ARG A  19      10.227   7.083 -10.084  1.00  0.00           H  
ATOM    274  HD3 ARG A  19       9.245   8.541  -9.951  1.00  0.00           H  
ATOM    275  HE  ARG A  19      12.083   8.390 -10.510  1.00  0.00           H  
ATOM    276 HH11 ARG A  19       9.392  10.384  -9.561  1.00  0.00           H  
ATOM    277 HH12 ARG A  19      10.157  11.866 -10.030  1.00  0.00           H  
ATOM    278 HH21 ARG A  19      13.101  10.334 -11.131  1.00  0.00           H  
ATOM    279 HH22 ARG A  19      12.266  11.837 -10.924  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.311  11.110  -4.765  1.00  0.00           N  
ATOM    281  CA  GLU A  20       9.181  12.441  -4.185  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.851  12.357  -2.698  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.522  12.967  -1.866  1.00  0.00           O  
ATOM    284  CB  GLU A  20       8.097  13.236  -4.916  1.00  0.00           C  
ATOM    285  CG  GLU A  20       8.350  13.382  -6.407  1.00  0.00           C  
ATOM    286  CD  GLU A  20       9.249  14.557  -6.735  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       8.873  15.702  -6.408  1.00  0.00           O  
ATOM    288  OE2 GLU A  20      10.330  14.332  -7.319  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.578  10.469  -4.661  1.00  0.00           H  
ATOM    290  HA  GLU A  20      10.127  12.948  -4.303  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       7.148  12.739  -4.779  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       8.041  14.225  -4.484  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       8.817  12.478  -6.770  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       7.403  13.521  -6.908  1.00  0.00           H  
ATOM    295  N   SER A  21       7.810  11.597  -2.372  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.387  11.435  -0.986  1.00  0.00           C  
ATOM    297  C   SER A  21       8.470  10.744  -0.163  1.00  0.00           C  
ATOM    298  O   SER A  21       8.721  11.110   0.985  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.088  10.630  -0.918  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.008  11.356  -1.480  1.00  0.00           O  
ATOM    301  H   SER A  21       7.315  11.135  -3.080  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.212  12.419  -0.576  1.00  0.00           H  
ATOM    303  HB2 SER A  21       6.210   9.708  -1.465  1.00  0.00           H  
ATOM    304  HB3 SER A  21       5.858  10.409   0.115  1.00  0.00           H  
ATOM    305  HG  SER A  21       5.083  12.281  -1.238  1.00  0.00           H  
ATOM    306  N   SER A  22       9.109   9.743  -0.760  1.00  0.00           N  
ATOM    307  CA  SER A  22      10.163   8.997  -0.083  1.00  0.00           C  
ATOM    308  C   SER A  22      11.532   9.604  -0.375  1.00  0.00           C  
ATOM    309  O   SER A  22      11.785  10.138  -1.455  1.00  0.00           O  
ATOM    310  CB  SER A  22      10.139   7.531  -0.518  1.00  0.00           C  
ATOM    311  OG  SER A  22       9.261   6.772   0.295  1.00  0.00           O  
ATOM    312  H   SER A  22       8.863   9.499  -1.677  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.978   9.052   0.980  1.00  0.00           H  
ATOM    314  HB2 SER A  22       9.808   7.467  -1.543  1.00  0.00           H  
ATOM    315  HB3 SER A  22      11.134   7.117  -0.435  1.00  0.00           H  
ATOM    316  HG  SER A  22       9.023   5.961  -0.161  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.438   9.521   0.611  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.797  10.056   0.484  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.646   9.255  -0.497  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.856   9.454  -0.591  1.00  0.00           O  
ATOM    321  CB  PRO A  23      14.360   9.935   1.902  1.00  0.00           C  
ATOM    322  CG  PRO A  23      13.582   8.826   2.524  1.00  0.00           C  
ATOM    323  CD  PRO A  23      12.205   8.899   1.925  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.788  11.095   0.186  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      15.414   9.701   1.855  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      14.215  10.864   2.432  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      14.043   7.879   2.291  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      13.533   8.969   3.594  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.789   7.908   1.814  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      11.560   9.515   2.534  1.00  0.00           H  
ATOM    331  N   ASN A  24      14.003   8.348  -1.226  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.700   7.516  -2.200  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.510   6.426  -1.504  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.661   6.172  -1.856  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.622   8.375  -3.068  1.00  0.00           C  
ATOM    336  CG  ASN A  24      15.028   9.738  -3.369  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      13.871   9.847  -3.774  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      15.821  10.785  -3.172  1.00  0.00           N  
ATOM    339  H   ASN A  24      13.037   8.235  -1.106  1.00  0.00           H  
ATOM    340  HA  ASN A  24      13.958   7.050  -2.830  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.561   8.519  -2.553  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.803   7.867  -4.003  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      16.732  10.622  -2.848  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      15.463  11.678  -3.358  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.898   5.783  -0.514  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.560   4.719   0.231  1.00  0.00           C  
ATOM    347  C   VAL A  25      15.150   3.346  -0.290  1.00  0.00           C  
ATOM    348  O   VAL A  25      14.185   2.751   0.191  1.00  0.00           O  
ATOM    349  CB  VAL A  25      15.238   4.802   1.735  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      15.983   5.963   2.377  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.739   4.936   1.952  1.00  0.00           C  
ATOM    352  H   VAL A  25      13.979   6.031  -0.279  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.627   4.837   0.106  1.00  0.00           H  
ATOM    354  HB  VAL A  25      15.569   3.888   2.205  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      15.359   6.417   3.133  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      16.894   5.600   2.831  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      16.225   6.697   1.623  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      13.482   5.979   2.060  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      13.213   4.522   1.103  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      13.455   4.400   2.846  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.888   2.849  -1.276  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.603   1.545  -1.862  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.219   1.529  -2.504  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.563   0.489  -2.565  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.697   0.451  -0.797  1.00  0.00           C  
ATOM    366  CG  ASP A  26      17.114  -0.053  -0.609  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.641  -0.698  -1.539  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      17.695   0.195   0.468  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.644   3.372  -1.617  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.342   1.355  -2.626  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      15.347   0.846   0.146  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      15.073  -0.380  -1.088  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.780   2.690  -2.982  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.474   2.809  -3.619  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.245   1.681  -4.619  1.00  0.00           C  
ATOM    376  O   VAL A  27      11.106   1.344  -4.938  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.325   4.161  -4.344  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.380   5.309  -3.348  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.401   4.315  -5.408  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.349   3.484  -2.904  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.720   2.753  -2.848  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.361   4.181  -4.830  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      11.474   5.317  -2.759  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      13.233   5.183  -2.698  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      12.469   6.244  -3.882  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      13.696   3.340  -5.765  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      13.013   4.897  -6.231  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      14.257   4.819  -4.984  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.337   1.101  -5.109  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.254   0.011  -6.073  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.281  -1.064  -5.596  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.681  -1.775  -6.402  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.636  -0.603  -6.302  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.469   0.140  -7.333  1.00  0.00           C  
ATOM    395  CD  GLU A  28      15.668   1.601  -6.979  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      16.241   1.877  -5.904  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      15.251   2.468  -7.775  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.217   1.415  -4.816  1.00  0.00           H  
ATOM    399  HA  GLU A  28      12.892   0.419  -7.005  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      15.176  -0.605  -5.367  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.513  -1.622  -6.638  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      16.437  -0.332  -7.404  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      14.970   0.082  -8.290  1.00  0.00           H  
ATOM    404  N   ALA A  29      12.131  -1.177  -4.281  1.00  0.00           N  
ATOM    405  CA  ALA A  29      11.231  -2.163  -3.696  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.838  -1.578  -3.486  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.835  -2.279  -3.615  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.794  -2.676  -2.379  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.637  -0.581  -3.689  1.00  0.00           H  
ATOM    410  HA  ALA A  29      11.161  -2.997  -4.379  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      11.706  -3.753  -2.346  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      12.834  -2.397  -2.299  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      11.241  -2.245  -1.559  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.784  -0.290  -3.160  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.514   0.387  -2.931  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.604   0.264  -4.150  1.00  0.00           C  
ATOM    417  O   GLU A  30       8.074   0.083  -5.274  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.749   1.862  -2.602  1.00  0.00           C  
ATOM    419  CG  GLU A  30       9.232   2.100  -1.181  1.00  0.00           C  
ATOM    420  CD  GLU A  30       9.250   3.570  -0.810  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      10.028   4.328  -1.427  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       8.488   3.963   0.098  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.619   0.216  -3.072  1.00  0.00           H  
ATOM    424  HA  GLU A  30       8.032  -0.088  -2.089  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.488   2.257  -3.283  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.822   2.401  -2.740  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.575   1.581  -0.500  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      10.233   1.707  -1.085  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.300   0.364  -3.920  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.322   0.265  -4.998  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.780   1.641  -5.371  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.436   2.441  -4.501  1.00  0.00           O  
ATOM    433  CB  LEU A  31       4.172  -0.655  -4.587  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.448  -2.157  -4.675  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.213  -2.951  -4.279  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.901  -2.534  -6.078  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.985   0.509  -3.003  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.820  -0.158  -5.858  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.914  -0.426  -3.564  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.329  -0.435  -5.227  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.243  -2.411  -3.986  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       2.485  -2.904  -5.074  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       2.790  -2.533  -3.378  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       3.489  -3.980  -4.103  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       4.789  -1.683  -6.733  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       4.296  -3.352  -6.443  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       5.937  -2.836  -6.053  1.00  0.00           H  
ATOM    448  N   THR A  32       4.704   1.910  -6.671  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.203   3.188  -7.159  1.00  0.00           C  
ATOM    450  C   THR A  32       2.796   3.046  -7.728  1.00  0.00           C  
ATOM    451  O   THR A  32       2.618   2.640  -8.876  1.00  0.00           O  
ATOM    452  CB  THR A  32       5.125   3.776  -8.243  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.495   3.627  -7.854  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.816   5.247  -8.477  1.00  0.00           C  
ATOM    455  H   THR A  32       4.994   1.231  -7.316  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.177   3.876  -6.326  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.960   3.238  -9.165  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.555   3.602  -6.896  1.00  0.00           H  
ATOM    459 HG21 THR A  32       3.913   5.514  -7.949  1.00  0.00           H  
ATOM    460 HG22 THR A  32       4.681   5.423  -9.534  1.00  0.00           H  
ATOM    461 HG23 THR A  32       5.636   5.849  -8.113  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.798   3.383  -6.917  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.405   3.292  -7.340  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.202   4.681  -7.513  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.483   5.693  -7.360  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.408   2.491  -6.321  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.160   2.903  -4.898  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.911   2.383  -4.189  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -0.997   3.811  -4.270  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.143   2.760  -2.880  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.770   4.192  -2.961  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.300   3.665  -2.265  1.00  0.00           C  
ATOM    473  H   PHE A  33       2.004   3.699  -6.012  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.381   2.780  -8.289  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.460   2.624  -6.526  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.157   1.445  -6.414  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.571   1.674  -4.670  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -1.835   4.222  -4.812  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       1.981   2.347  -2.339  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.431   4.900  -2.482  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.480   3.962  -1.242  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.490   4.721  -7.834  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.191   5.985  -8.030  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.482   6.022  -7.220  1.00  0.00           C  
ATOM    485  O   CYS A  34      -3.864   5.034  -6.593  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.498   6.197  -9.513  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -1.197   7.066 -10.420  1.00  0.00           S  
ATOM    488  H   CYS A  34      -1.983   3.880  -7.943  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.543   6.778  -7.689  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.640   5.236  -9.985  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.406   6.774  -9.606  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -1.101   6.517 -11.622  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.152   7.171  -7.237  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.399   7.339  -6.501  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.444   6.324  -6.953  1.00  0.00           C  
ATOM    496  O   THR A  35      -6.715   6.186  -8.145  1.00  0.00           O  
ATOM    497  CB  THR A  35      -5.969   8.759  -6.678  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -5.093   9.717  -6.074  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.354   8.867  -6.058  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.797   7.922  -7.755  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.192   7.185  -5.452  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.047   8.970  -7.735  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -4.653  10.225  -6.759  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -7.275   8.785  -4.984  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -7.980   8.073  -6.435  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -7.789   9.821  -6.315  1.00  0.00           H  
ATOM    507  N   GLY A  36      -7.029   5.616  -5.991  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -8.038   4.623  -6.310  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.455   3.233  -6.466  1.00  0.00           C  
ATOM    510  O   GLY A  36      -8.040   2.252  -6.004  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.773   5.769  -5.057  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.775   4.608  -5.521  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.522   4.903  -7.235  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.302   3.146  -7.119  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.639   1.865  -7.334  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.706   1.001  -6.079  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.214   1.389  -5.019  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -4.181   2.083  -7.742  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -4.049   2.621  -9.153  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.764   3.589  -9.489  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -3.229   2.076  -9.921  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.885   3.964  -7.463  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -6.155   1.356  -8.135  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.726   2.789  -7.063  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.654   1.142  -7.684  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.318  -0.172  -6.206  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.449  -1.091  -5.082  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.158  -1.871  -4.857  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.446  -2.200  -5.807  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.605  -2.085  -5.299  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.929  -1.334  -5.458  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.683  -3.068  -4.141  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.290  -0.486  -4.258  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.690  -0.425  -7.077  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.663  -0.507  -4.199  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.406  -2.643  -6.201  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.866  -0.684  -6.316  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.724  -2.049  -5.610  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -8.611  -3.617  -4.197  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -6.853  -3.757  -4.198  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -7.639  -2.528  -3.207  1.00  0.00           H  
ATOM    542 HD11 ILE A  38      -8.692  -0.788  -3.410  1.00  0.00           H  
ATOM    543 HD12 ILE A  38      -9.101   0.553  -4.481  1.00  0.00           H  
ATOM    544 HD13 ILE A  38     -10.336  -0.619  -4.025  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.863  -2.165  -3.595  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.660  -2.909  -3.246  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.911  -3.836  -2.062  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.453  -3.421  -1.037  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.492  -1.964  -2.905  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -2.154  -1.081  -4.107  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.274  -2.764  -2.468  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.455   0.207  -3.733  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.470  -1.875  -2.883  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.376  -3.504  -4.102  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.796  -1.337  -2.080  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.507  -1.627  -4.776  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -3.067  -0.826  -4.625  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -0.383  -2.172  -2.618  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -1.366  -3.017  -1.422  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -1.208  -3.668  -3.053  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -0.541  -0.019  -3.205  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -1.226   0.766  -4.628  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -2.101   0.795  -3.097  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.513  -5.096  -2.209  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.695  -6.083  -1.152  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.493  -6.112  -0.215  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.407  -6.551  -0.594  1.00  0.00           O  
ATOM    568  CB  THR A  40      -3.913  -7.494  -1.732  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -4.944  -7.461  -2.725  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.289  -8.478  -0.635  1.00  0.00           C  
ATOM    571  H   THR A  40      -3.088  -5.367  -3.049  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.574  -5.809  -0.587  1.00  0.00           H  
ATOM    573  HB  THR A  40      -2.992  -7.824  -2.191  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -4.593  -7.093  -3.539  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -5.351  -8.669  -0.671  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -4.031  -8.060   0.327  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -3.752  -9.403  -0.781  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.694  -5.642   1.012  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.627  -5.615   2.005  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.636  -6.880   2.856  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.683  -7.493   3.065  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.749  -4.388   2.929  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.607  -3.102   2.129  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -3.073  -4.416   3.678  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.582  -5.305   1.256  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.684  -5.552   1.481  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -0.949  -4.426   3.653  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -1.210  -2.325   2.766  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -0.936  -3.266   1.298  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -2.575  -2.801   1.756  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.012  -3.767   4.539  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -3.864  -4.076   3.026  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -3.283  -5.425   4.002  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.463  -7.266   3.346  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.335  -8.460   4.174  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.479  -8.165   5.431  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.637  -7.756   5.352  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.324  -9.590   3.380  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.280  -9.797   2.020  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.498 -10.443   1.880  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.370  -9.346   0.883  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -2.055 -10.637   0.630  1.00  0.00           C  
ATOM    603  CE2 PHE A  42      -0.182  -9.536  -0.370  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.397 -10.181  -0.496  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.337  -6.736   3.144  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.327  -8.767   4.466  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.371  -9.364   3.246  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.226 -10.512   3.932  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -2.014 -10.799   2.759  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.321  -8.841   0.981  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -3.005 -11.141   0.533  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.335  -9.179  -1.248  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -1.830 -10.331  -1.474  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.137  -8.375   6.590  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.544  -8.126   7.847  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.283  -6.733   8.383  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.403  -5.935   7.744  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.061  -8.702   6.592  1.00  0.00           H  
ATOM    619  HA2 GLY A  43       0.208  -8.849   8.576  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.607  -8.248   7.698  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.829  -6.440   9.559  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.648  -5.133  10.180  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.743  -4.165   9.741  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.738  -4.570   9.138  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.649  -5.264  11.704  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.959  -5.785  12.270  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.868  -6.112  13.748  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       0.755  -6.433  14.216  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.908  -6.047  14.436  1.00  0.00           O  
ATOM    630  H   GLU A  44       1.365  -7.118  10.019  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.308  -4.744   9.862  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.454  -4.293  12.137  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.140  -5.942  11.995  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.236  -6.682  11.735  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.722  -5.034  12.129  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.552  -2.887  10.047  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.524  -1.862   9.684  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.906  -2.195  10.236  1.00  0.00           C  
ATOM    639  O   ILE A  45       4.081  -2.355  11.444  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.097  -0.475  10.201  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.756  -0.068   9.587  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.167   0.560   9.884  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.247   1.268  10.080  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.740  -2.626  10.528  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.578  -1.821   8.606  1.00  0.00           H  
ATOM    646  HB  ILE A  45       1.992  -0.532  11.273  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       0.862  -0.006   8.515  1.00  0.00           H  
ATOM    648 HG13 ILE A  45       0.016  -0.816   9.829  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       2.787   1.259   9.154  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       3.432   1.091  10.787  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       4.041   0.065   9.488  1.00  0.00           H  
ATOM    652 HD11 ILE A  45       1.035   2.003  10.011  1.00  0.00           H  
ATOM    653 HD12 ILE A  45      -0.592   1.580   9.476  1.00  0.00           H  
ATOM    654 HD13 ILE A  45      -0.068   1.175  11.110  1.00  0.00           H  
ATOM    655  N   ASP A  46       4.884  -2.295   9.344  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.253  -2.606   9.741  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.723  -1.669  10.849  1.00  0.00           C  
ATOM    658  O   ASP A  46       5.988  -0.779  11.275  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.191  -2.504   8.537  1.00  0.00           C  
ATOM    660  CG  ASP A  46       6.824  -3.475   7.433  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       6.759  -4.691   7.710  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       6.603  -3.020   6.291  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.682  -2.156   8.394  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.268  -3.619  10.113  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.147  -1.501   8.138  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.201  -2.715   8.858  1.00  0.00           H  
ATOM    667  N   GLU A  47       7.951  -1.878  11.312  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.518  -1.053  12.373  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.707   0.386  11.900  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.655   1.324  12.696  1.00  0.00           O  
ATOM    671  CB  GLU A  47       9.857  -1.629  12.838  1.00  0.00           C  
ATOM    672  CG  GLU A  47       9.748  -3.028  13.421  1.00  0.00           C  
ATOM    673  CD  GLU A  47       9.717  -4.104  12.353  1.00  0.00           C  
ATOM    674  OE1 GLU A  47      10.103  -3.811  11.202  1.00  0.00           O  
ATOM    675  OE2 GLU A  47       9.306  -5.241  12.669  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.489  -2.604  10.932  1.00  0.00           H  
ATOM    677  HA  GLU A  47       7.827  -1.058  13.202  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.532  -1.664  11.995  1.00  0.00           H  
ATOM    679  HB3 GLU A  47      10.271  -0.979  13.593  1.00  0.00           H  
ATOM    680  HG2 GLU A  47      10.598  -3.204  14.063  1.00  0.00           H  
ATOM    681  HG3 GLU A  47       8.840  -3.092  14.002  1.00  0.00           H  
ATOM    682  N   ASP A  48       8.928   0.551  10.601  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.125   1.874  10.021  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.800   2.623   9.913  1.00  0.00           C  
ATOM    685  O   ASP A  48       7.635   3.700  10.485  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.773   1.759   8.641  1.00  0.00           C  
ATOM    687  CG  ASP A  48      11.287   1.733   8.712  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      11.834   0.827   9.375  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.925   2.620   8.107  1.00  0.00           O  
ATOM    690  H   ASP A  48       8.958  -0.236  10.017  1.00  0.00           H  
ATOM    691  HA  ASP A  48       9.784   2.427  10.673  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.438   0.846   8.168  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       9.473   2.603   8.037  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.858   2.045   9.174  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.560   2.673   9.003  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.996   2.470   7.611  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.410   3.384   7.031  1.00  0.00           O  
ATOM    698  H   GLY A  49       7.045   1.186   8.741  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.873   2.254   9.723  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.658   3.732   9.188  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.176   1.269   7.071  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.683   0.949   5.736  1.00  0.00           C  
ATOM    703  C   PHE A  50       4.013  -0.422   5.718  1.00  0.00           C  
ATOM    704  O   PHE A  50       4.140  -1.200   6.663  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.830   0.982   4.724  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.453   2.340   4.568  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.262   2.865   5.563  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       6.228   3.092   3.426  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.837   4.114   5.422  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.800   4.342   3.280  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.604   4.854   4.279  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.652   0.581   7.583  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.954   1.697   5.465  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.603   0.299   5.044  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.458   0.673   3.759  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.444   2.286   6.458  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.598   2.694   2.644  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.465   4.511   6.205  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.616   4.919   2.385  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       8.053   5.830   4.166  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.299  -0.710   4.635  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.606  -1.985   4.493  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.198  -2.803   3.350  1.00  0.00           C  
ATOM    724  O   TYR A  51       3.793  -2.254   2.422  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.114  -1.753   4.250  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.296  -1.694   5.521  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.474  -2.632   6.530  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.657  -0.700   5.711  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.271  -2.581   7.692  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.406  -0.641   6.870  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.210  -1.584   7.857  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -1.955  -1.530   9.013  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.235  -0.049   3.914  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.730  -2.534   5.415  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       0.982  -0.819   3.727  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.726  -2.558   3.643  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.210  -3.412   6.397  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.808   0.037   4.935  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.118  -3.319   8.466  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.141   0.139   7.000  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -1.974  -0.627   9.339  1.00  0.00           H  
ATOM    742  N   TYR A  52       3.030  -4.118   3.424  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.549  -5.014   2.396  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.411  -5.676   1.625  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.799  -6.632   2.099  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.442  -6.083   3.027  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.521  -6.595   2.099  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.224  -6.963   0.792  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       6.837  -6.710   2.528  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       6.206  -7.432  -0.059  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       7.826  -7.176   1.684  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.505  -7.536   0.391  1.00  0.00           C  
ATOM    753  OH  TYR A  52       8.487  -8.002  -0.454  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.547  -4.497   4.188  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.139  -4.425   1.710  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       4.925  -5.671   3.899  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.832  -6.924   3.322  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.205  -6.879   0.443  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       7.085  -6.427   3.541  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       5.955  -7.713  -1.071  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       8.844  -7.259   2.036  1.00  0.00           H  
ATOM    762  HH  TYR A  52       8.109  -8.643  -1.060  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.133  -5.158   0.432  1.00  0.00           N  
ATOM    764  CA  GLY A  53       1.070  -5.711  -0.387  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.510  -5.963  -1.815  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.673  -5.754  -2.158  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.655  -4.395   0.106  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.743  -6.643   0.049  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.241  -5.018  -0.395  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.579  -6.416  -2.649  1.00  0.00           N  
ATOM    771  CA  GLU A  54       0.879  -6.700  -4.047  1.00  0.00           C  
ATOM    772  C   GLU A  54       0.021  -5.842  -4.973  1.00  0.00           C  
ATOM    773  O   GLU A  54      -1.105  -5.476  -4.633  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.650  -8.182  -4.350  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.439  -8.688  -5.546  1.00  0.00           C  
ATOM    776  CD  GLU A  54       0.887  -9.986  -6.103  1.00  0.00           C  
ATOM    777  OE1 GLU A  54      -0.332 -10.218  -5.969  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       1.676 -10.769  -6.672  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.331  -6.563  -2.315  1.00  0.00           H  
ATOM    780  HA  GLU A  54       1.918  -6.464  -4.218  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       0.935  -8.762  -3.485  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.400  -8.338  -4.547  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.410  -7.939  -6.324  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.463  -8.850  -5.243  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.562  -5.523  -6.143  1.00  0.00           N  
ATOM    786  CA  LEU A  55      -0.152  -4.707  -7.119  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.376  -4.957  -8.528  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.581  -5.084  -8.737  1.00  0.00           O  
ATOM    789  CB  LEU A  55      -0.020  -3.224  -6.768  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.543  -2.238  -7.813  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -2.056  -2.340  -7.933  1.00  0.00           C  
ATOM    792  CD2 LEU A  55      -0.130  -0.817  -7.459  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.463  -5.843  -6.358  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.195  -4.985  -7.084  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.561  -3.052  -5.851  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.029  -3.015  -6.610  1.00  0.00           H  
ATOM    797  HG  LEU A  55      -0.115  -2.481  -8.775  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.308  -2.977  -8.767  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.471  -1.356  -8.093  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.461  -2.759  -7.024  1.00  0.00           H  
ATOM    801 HD21 LEU A  55      -0.397  -0.152  -8.267  1.00  0.00           H  
ATOM    802 HD22 LEU A  55       0.939  -0.781  -7.302  1.00  0.00           H  
ATOM    803 HD23 LEU A  55      -0.637  -0.508  -6.556  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.536  -5.024  -9.493  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.162  -5.257 -10.883  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.894  -6.353 -10.986  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.807  -6.275 -11.807  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.363  -3.966 -11.515  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.679  -2.864 -11.531  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -1.875  -3.127 -11.661  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -0.229  -1.622 -11.399  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.483  -4.915  -9.265  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -1.047  -5.573 -11.416  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       1.217  -3.618 -10.952  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.665  -4.166 -12.532  1.00  0.00           H  
ATOM    816 HD21 ASN A  56       0.737  -1.487 -11.299  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -0.881  -0.891 -11.405  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.762  -7.375 -10.147  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.711  -8.473 -10.160  1.00  0.00           C  
ATOM    820  C   GLY A  57       3.072  -8.069  -9.630  1.00  0.00           C  
ATOM    821  O   GLY A  57       4.097  -8.569 -10.092  1.00  0.00           O  
ATOM    822  H   GLY A  57       0.014  -7.384  -9.514  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.323  -9.277  -9.552  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       1.822  -8.825 -11.175  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.082  -7.160  -8.660  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.329  -6.688  -8.070  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.234  -6.660  -6.548  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.211  -6.268  -5.986  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.671  -5.293  -8.597  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.281  -5.301  -9.989  1.00  0.00           C  
ATOM    831  CD  GLN A  58       6.782  -5.507  -9.967  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       7.529  -4.665  -9.467  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       7.234  -6.631 -10.511  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.232  -6.799  -8.335  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.112  -7.373  -8.357  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.768  -4.701  -8.626  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.375  -4.829  -7.922  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       4.832  -6.101 -10.560  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       5.068  -4.356 -10.466  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       6.581  -7.256 -10.892  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       8.200  -6.790 -10.511  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.307  -7.080  -5.886  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.346  -7.103  -4.428  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.322  -6.060  -3.894  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.487  -6.027  -4.287  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.747  -8.494  -3.930  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.589  -9.475  -3.868  1.00  0.00           C  
ATOM    848  CD  LYS A  59       4.963 -10.731  -3.100  1.00  0.00           C  
ATOM    849  CE  LYS A  59       3.796 -11.704  -3.021  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       4.191 -12.994  -2.390  1.00  0.00           N  
ATOM    851  H   LYS A  59       6.092  -7.381  -6.390  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.356  -6.872  -4.066  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.498  -8.898  -4.593  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       6.166  -8.401  -2.939  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.753  -9.000  -3.375  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.307  -9.749  -4.874  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       5.788 -11.216  -3.600  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       5.259 -10.455  -2.098  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       3.008 -11.254  -2.437  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       3.437 -11.897  -4.021  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       4.742 -12.814  -1.526  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       4.773 -13.550  -3.048  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       3.345 -13.544  -2.141  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.838  -5.209  -2.993  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.681  -4.178  -2.419  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.085  -3.574  -1.163  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.394  -4.256  -0.405  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.900  -5.283  -2.717  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.643  -4.606  -2.178  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.821  -3.394  -3.150  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.352  -2.292  -0.940  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.838  -1.596   0.234  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.855  -0.502  -0.168  1.00  0.00           C  
ATOM    874  O   LEU A  61       4.938   0.049  -1.266  1.00  0.00           O  
ATOM    875  CB  LEU A  61       6.991  -0.991   1.038  1.00  0.00           C  
ATOM    876  CG  LEU A  61       7.942  -1.987   1.701  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.231  -1.297   2.120  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.274  -2.646   2.899  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.909  -1.801  -1.580  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.322  -2.319   0.848  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.571  -0.374   0.370  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.562  -0.373   1.815  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.195  -2.762   0.990  1.00  0.00           H  
ATOM    884 HD11 LEU A  61      10.076  -1.893   1.810  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       9.245  -1.183   3.194  1.00  0.00           H  
ATOM    886 HD13 LEU A  61       9.285  -0.324   1.655  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       6.519  -3.337   2.554  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       6.814  -1.889   3.516  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       8.015  -3.180   3.475  1.00  0.00           H  
ATOM    890  N   VAL A  62       3.924  -0.191   0.728  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.926   0.840   0.468  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.598   1.620   1.737  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.355   1.050   2.800  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.628   0.235  -0.098  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.789  -0.084  -1.577  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.235  -1.009   0.684  1.00  0.00           C  
ATOM    897  H   VAL A  62       3.909  -0.665   1.586  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.332   1.520  -0.266  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.839   0.964   0.006  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       1.567  -1.128  -1.746  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       1.110   0.527  -2.154  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       2.805   0.121  -1.881  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       1.615  -0.935   1.692  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       0.158  -1.093   0.710  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       1.652  -1.883   0.205  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.591   2.957   1.624  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.294   3.845   2.752  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.830   3.775   3.174  1.00  0.00           C  
ATOM    909  O   PRO A  63      -0.063   4.164   2.421  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.626   5.235   2.206  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.467   5.111   0.730  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.873   3.704   0.387  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.923   3.630   3.603  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       1.939   5.961   2.618  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.639   5.498   2.472  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.437   5.282   0.456  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.112   5.819   0.230  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.278   3.329  -0.434  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       3.924   3.663   0.143  1.00  0.00           H  
ATOM    920  N   SER A  64       0.591   3.276   4.383  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.765   3.152   4.904  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.468   4.506   4.917  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.695   4.580   4.966  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.739   2.565   6.317  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.040   2.527   6.877  1.00  0.00           O  
ATOM    926  H   SER A  64       1.345   2.983   4.936  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.310   2.483   4.255  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.348   1.560   6.279  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.107   3.175   6.946  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.368   3.423   6.988  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.680   5.576   4.872  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.226   6.928   4.879  1.00  0.00           C  
ATOM    933  C   ASN A  65      -1.827   7.279   3.521  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.388   8.360   3.339  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.136   7.938   5.243  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.377   7.751   6.658  1.00  0.00           C  
ATOM    937  OD1 ASN A  65       0.428   6.632   7.168  1.00  0.00           O  
ATOM    938  ND2 ASN A  65       0.758   8.850   7.299  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.291   5.453   4.834  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -2.004   6.967   5.626  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.695   7.823   4.562  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.535   8.937   5.153  1.00  0.00           H  
ATOM    943 HD21 ASN A  65       0.688   9.708   6.830  1.00  0.00           H  
ATOM    944 HD22 ASN A  65       1.094   8.758   8.215  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.707   6.357   2.571  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.239   6.569   1.230  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.177   5.433   0.831  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.372   5.161  -0.354  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -1.096   6.680   0.218  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.203   7.865   0.450  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.490   8.004   1.642  1.00  0.00           C  
ATOM    952  CD2 PHE A  66      -0.058   8.841  -0.523  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.313   9.093   1.859  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.764   9.932  -0.312  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.449  10.059   0.881  1.00  0.00           C  
ATOM    956  H   PHE A  66      -1.250   5.515   2.777  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.794   7.493   1.236  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.487   5.791   0.273  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.512   6.766  -0.775  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.384   7.249   2.408  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.594   8.744  -1.455  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       1.847   9.189   2.792  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       0.868  10.686  -1.078  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.092  10.910   1.048  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.755   4.774   1.829  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.673   3.667   1.585  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.858   3.720   2.544  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.825   4.432   3.547  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.943   2.331   1.732  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.522   2.277   1.169  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.822   1.001   1.609  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.546   2.378  -0.349  1.00  0.00           C  
ATOM    973  H   LEU A  67      -3.561   5.037   2.753  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -5.040   3.758   0.573  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.891   2.097   2.784  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.529   1.577   1.226  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.958   3.116   1.552  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -2.474   0.157   1.443  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -1.579   1.067   2.659  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -0.914   0.873   1.037  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -3.534   2.668  -0.675  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -2.293   1.419  -0.778  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -1.829   3.118  -0.672  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.902   2.960   2.229  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -8.097   2.920   3.064  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.778   1.558   2.975  1.00  0.00           C  
ATOM    987  O   GLU A  68      -9.089   1.079   1.884  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -9.075   4.021   2.647  1.00  0.00           C  
ATOM    989  CG  GLU A  68     -10.375   4.010   3.433  1.00  0.00           C  
ATOM    990  CD  GLU A  68     -10.211   4.552   4.840  1.00  0.00           C  
ATOM    991  OE1 GLU A  68      -9.898   5.753   4.979  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -10.395   3.777   5.801  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.869   2.414   1.416  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.793   3.090   4.086  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.600   4.980   2.789  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -9.311   3.898   1.601  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -11.101   4.616   2.913  1.00  0.00           H  
ATOM    998  HG3 GLU A  68     -10.735   2.993   3.495  1.00  0.00           H  
ATOM    999  N   GLU A  69      -9.008   0.940   4.129  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.651  -0.367   4.180  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.933  -0.376   3.353  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.862   0.388   3.619  1.00  0.00           O  
ATOM   1003  CB  GLU A  69      -9.963  -0.751   5.629  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.496  -2.165   5.783  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -11.280  -2.357   7.066  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69     -10.868  -1.795   8.103  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -12.305  -3.069   7.034  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.737   1.373   4.966  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -8.965  -1.091   3.766  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -9.060  -0.662   6.214  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.702  -0.066   6.018  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.143  -2.385   4.947  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69      -9.662  -2.852   5.781  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -10.977  -1.245   2.349  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -12.144  -1.354   1.482  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -13.262  -2.138   2.162  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -13.005  -3.064   2.930  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.791  -2.037   0.148  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -13.033  -2.195  -0.717  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.717  -1.249  -0.586  1.00  0.00           C  
ATOM   1021  H   VAL A  70     -10.206  -1.828   2.187  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.496  -0.355   1.269  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.402  -3.022   0.363  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -13.720  -1.388  -0.509  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -12.751  -2.170  -1.759  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -13.509  -3.139  -0.494  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70     -11.060  -0.238  -0.746  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70      -9.814  -1.233   0.006  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70     -10.514  -1.716  -1.538  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL      14
ATOM     66  N   ARG A   8      -5.597  -7.840   3.004  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.771  -6.993   2.827  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.604  -6.080   1.615  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.497  -5.640   1.305  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.014  -6.154   4.082  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -5.989  -5.049   4.284  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -6.549  -3.919   5.134  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -5.500  -3.215   5.868  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -4.868  -3.728   6.918  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -5.176  -4.941   7.354  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -3.925  -3.026   7.533  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.712  -7.424   3.063  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.622  -7.636   2.664  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -7.991  -5.700   4.013  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -6.986  -6.802   4.945  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.122  -5.461   4.778  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.704  -4.655   3.319  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.056  -3.217   4.488  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.254  -4.333   5.839  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -5.257  -2.317   5.562  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.886  -5.472   6.892  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -4.697  -5.325   8.144  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -3.690  -2.111   7.206  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -3.450  -3.412   8.323  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.711  -5.801   0.935  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.688  -4.943  -0.243  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.894  -3.481   0.145  1.00  0.00           C  
ATOM     93  O   ARG A   9      -8.974  -3.094   0.591  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.767  -5.375  -1.237  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.303  -6.442  -2.214  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.480  -7.133  -2.885  1.00  0.00           C  
ATOM     97  NE  ARG A   9      -9.076  -7.864  -4.083  1.00  0.00           N  
ATOM     98  CZ  ARG A   9      -9.923  -8.247  -5.031  1.00  0.00           C  
ATOM     99  NH1 ARG A   9     -11.215  -7.971  -4.921  1.00  0.00           N  
ATOM    100  NH2 ARG A   9      -9.479  -8.908  -6.093  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.564  -6.182   1.232  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.719  -5.045  -0.710  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.611  -5.764  -0.687  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -9.084  -4.512  -1.803  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.691  -5.980  -2.975  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -7.721  -7.178  -1.679  1.00  0.00           H  
ATOM    107  HD2 ARG A   9      -9.920  -7.827  -2.184  1.00  0.00           H  
ATOM    108  HD3 ARG A   9     -10.210  -6.387  -3.159  1.00  0.00           H  
ATOM    109  HE  ARG A   9      -8.125  -8.078  -4.185  1.00  0.00           H  
ATOM    110 HH11 ARG A   9     -11.553  -7.472  -4.123  1.00  0.00           H  
ATOM    111 HH12 ARG A   9     -11.852  -8.260  -5.637  1.00  0.00           H  
ATOM    112 HH21 ARG A   9      -8.506  -9.118  -6.179  1.00  0.00           H  
ATOM    113 HH22 ARG A   9     -10.118  -9.196  -6.805  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.852  -2.676  -0.027  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.919  -1.257   0.304  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.077  -0.411  -0.955  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.642  -0.804  -2.038  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.663  -0.829   1.066  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.236  -1.819   2.138  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.249  -1.052   3.437  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.511  -0.150   4.333  1.00  0.00           C  
ATOM    122  H   MET A  10      -6.017  -3.043  -0.387  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.782  -1.106   0.936  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.851  -0.718   0.364  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.851   0.123   1.540  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -6.119  -2.250   2.584  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.652  -2.600   1.674  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -5.048   0.447   5.105  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -6.045   0.495   3.651  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -6.201  -0.849   4.783  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.703   0.752  -0.807  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -7.918   1.654  -1.933  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.080   2.919  -1.790  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.283   3.710  -0.870  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.402   2.045  -2.063  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.827   2.924  -0.896  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.653   2.748  -3.389  1.00  0.00           C  
ATOM    138  H   VAL A  11      -8.028   1.010   0.081  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.623   1.137  -2.835  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -9.995   1.143  -2.040  1.00  0.00           H  
ATOM    141 HG11 VAL A  11     -10.904   2.912  -0.811  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -9.388   2.548   0.017  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -9.491   3.936  -1.067  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -9.682   2.016  -4.183  1.00  0.00           H  
ATOM    145 HG22 VAL A  11     -10.598   3.270  -3.347  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -8.859   3.455  -3.578  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.138   3.105  -2.709  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.270   4.276  -2.688  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.087   5.563  -2.641  1.00  0.00           C  
ATOM    150  O   ALA A  12      -6.745   5.929  -3.616  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.353   4.275  -3.901  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.025   2.439  -3.419  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.655   4.219  -1.801  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -4.943   4.151  -4.798  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -3.818   5.211  -3.949  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -3.648   3.461  -3.818  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.041   6.245  -1.502  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.778   7.493  -1.328  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.165   8.609  -2.167  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.879   9.420  -2.757  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.792   7.897   0.148  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.502   6.936   1.101  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -7.111   7.226   2.541  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -9.011   7.029   0.927  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.500   5.904  -0.760  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.793   7.327  -1.657  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.768   7.990   0.475  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.280   8.859   0.221  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -7.200   5.923   0.871  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -7.868   6.837   3.205  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -7.022   8.293   2.682  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -6.163   6.754   2.759  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.446   6.046   1.028  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.236   7.423  -0.054  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.420   7.684   1.681  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.838   8.643  -2.218  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.129   9.660  -2.986  1.00  0.00           C  
ATOM    178  C   TYR A  14      -2.885   9.074  -3.648  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.092   8.385  -3.006  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.735  10.829  -2.082  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.876  11.352  -1.238  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -5.140  10.818   0.017  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -5.689  12.382  -1.696  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -6.181  11.293   0.791  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -6.732  12.864  -0.928  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.974  12.316   0.314  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -8.012  12.792   1.082  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.323   7.969  -1.727  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.796  10.021  -3.755  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.949  10.511  -1.415  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.375  11.643  -2.694  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -4.516  10.017   0.388  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -5.497  12.809  -2.669  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -6.371  10.864   1.764  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -7.353  13.664  -1.301  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -7.776  12.730   2.011  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.722   9.353  -4.937  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.575   8.856  -5.687  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.297   8.963  -4.861  1.00  0.00           C  
ATOM    200  O   ASP A  15      -0.029   9.995  -4.245  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.419   9.633  -6.995  1.00  0.00           C  
ATOM    202  CG  ASP A  15       0.026   9.724  -7.446  1.00  0.00           C  
ATOM    203  OD1 ASP A  15       0.592   8.681  -7.836  1.00  0.00           O  
ATOM    204  OD2 ASP A  15       0.590  10.837  -7.409  1.00  0.00           O  
ATOM    205  H   ASP A  15      -3.389   9.907  -5.394  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.754   7.816  -5.917  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -1.988   9.140  -7.770  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -1.798  10.635  -6.858  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.487   7.891  -4.853  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.735   7.864  -4.100  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.938   7.851  -5.038  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.865   7.331  -6.152  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.776   6.639  -3.184  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.136   6.384  -2.574  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.638   7.213  -1.578  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       3.918   5.316  -2.993  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.880   6.984  -1.017  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.161   5.079  -2.438  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.637   5.916  -1.450  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.875   5.684  -0.895  1.00  0.00           O  
ATOM    221  H   TYR A  16       0.220   7.099  -5.364  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.776   8.756  -3.493  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       1.072   6.777  -2.378  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.498   5.764  -3.753  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       3.042   8.049  -1.241  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.542   4.662  -3.767  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       5.253   7.639  -0.244  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.754   4.242  -2.777  1.00  0.00           H  
ATOM    229  HH  TYR A  16       6.828   5.814   0.055  1.00  0.00           H  
ATOM    230  N   ASP A  17       4.044   8.426  -4.580  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.264   8.480  -5.376  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.499   8.386  -4.486  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.875   9.337  -3.800  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.308   9.772  -6.194  1.00  0.00           C  
ATOM    235  CG  ASP A  17       3.936  10.196  -6.680  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       3.272   9.389  -7.364  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.526  11.336  -6.376  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.040   8.823  -3.684  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.258   7.638  -6.051  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       5.713  10.565  -5.582  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       5.945   9.625  -7.054  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.146   7.211  -4.494  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.348   6.963  -3.692  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.555   7.743  -4.201  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.662   7.601  -3.681  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.577   5.458  -3.851  1.00  0.00           C  
ATOM    247  CG  PRO A  18       7.936   5.113  -5.151  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.755   6.033  -5.287  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.184   7.196  -2.650  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.639   5.253  -3.866  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.115   4.931  -3.030  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.633   5.275  -5.959  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.609   4.084  -5.136  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.601   6.299  -6.322  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.868   5.572  -4.878  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.335   8.567  -5.220  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.406   9.369  -5.800  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.277  10.831  -5.383  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.256  11.577  -5.393  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.385   9.259  -7.326  1.00  0.00           C  
ATOM    261  CG  ARG A  19      10.906   7.930  -7.848  1.00  0.00           C  
ATOM    262  CD  ARG A  19      10.258   7.559  -9.172  1.00  0.00           C  
ATOM    263  NE  ARG A  19      11.101   6.667  -9.964  1.00  0.00           N  
ATOM    264  CZ  ARG A  19      12.262   7.033 -10.495  1.00  0.00           C  
ATOM    265  NH1 ARG A  19      12.716   8.267 -10.319  1.00  0.00           N  
ATOM    266  NH2 ARG A  19      12.973   6.165 -11.203  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.431   8.637  -5.592  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.345   8.983  -5.433  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.369   9.382  -7.670  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      10.996  10.047  -7.739  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      11.974   8.003  -7.991  1.00  0.00           H  
ATOM    272  HG3 ARG A  19      10.690   7.159  -7.122  1.00  0.00           H  
ATOM    273  HD2 ARG A  19       9.318   7.066  -8.972  1.00  0.00           H  
ATOM    274  HD3 ARG A  19      10.077   8.462  -9.735  1.00  0.00           H  
ATOM    275  HE  ARG A  19      10.785   5.751 -10.106  1.00  0.00           H  
ATOM    276 HH11 ARG A  19      12.183   8.923  -9.785  1.00  0.00           H  
ATOM    277 HH12 ARG A  19      13.591   8.539 -10.719  1.00  0.00           H  
ATOM    278 HH21 ARG A  19      12.634   5.234 -11.337  1.00  0.00           H  
ATOM    279 HH22 ARG A  19      13.846   6.441 -11.602  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.064  11.232  -5.017  1.00  0.00           N  
ATOM    281  CA  GLU A  20       8.808  12.605  -4.598  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.565  12.678  -3.093  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.027  13.601  -2.423  1.00  0.00           O  
ATOM    284  CB  GLU A  20       7.602  13.175  -5.349  1.00  0.00           C  
ATOM    285  CG  GLU A  20       7.879  13.463  -6.815  1.00  0.00           C  
ATOM    286  CD  GLU A  20       8.864  14.600  -7.009  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       8.613  15.701  -6.477  1.00  0.00           O  
ATOM    288  OE2 GLU A  20       9.886  14.387  -7.695  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.323  10.590  -5.030  1.00  0.00           H  
ATOM    290  HA  GLU A  20       9.680  13.193  -4.838  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       6.789  12.466  -5.290  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       7.300  14.096  -4.873  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       8.285  12.574  -7.273  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       6.950  13.725  -7.299  1.00  0.00           H  
ATOM    295  N   SER A  21       7.835  11.699  -2.569  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.526  11.654  -1.145  1.00  0.00           C  
ATOM    297  C   SER A  21       8.633  10.945  -0.371  1.00  0.00           C  
ATOM    298  O   SER A  21       9.304  11.549   0.466  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.191  10.943  -0.913  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.116  11.682  -1.467  1.00  0.00           O  
ATOM    301  H   SER A  21       7.494  10.991  -3.156  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.448  12.671  -0.790  1.00  0.00           H  
ATOM    303  HB2 SER A  21       6.219   9.969  -1.378  1.00  0.00           H  
ATOM    304  HB3 SER A  21       6.026  10.830   0.148  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.645  12.137  -0.766  1.00  0.00           H  
ATOM    306  N   SER A  22       8.818   9.660  -0.657  1.00  0.00           N  
ATOM    307  CA  SER A  22       9.841   8.867   0.014  1.00  0.00           C  
ATOM    308  C   SER A  22      11.213   9.520  -0.126  1.00  0.00           C  
ATOM    309  O   SER A  22      11.555  10.090  -1.162  1.00  0.00           O  
ATOM    310  CB  SER A  22       9.877   7.450  -0.562  1.00  0.00           C  
ATOM    311  OG  SER A  22      10.484   6.546   0.345  1.00  0.00           O  
ATOM    312  H   SER A  22       8.251   9.235  -1.334  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.585   8.814   1.062  1.00  0.00           H  
ATOM    314  HB2 SER A  22       8.869   7.119  -0.761  1.00  0.00           H  
ATOM    315  HB3 SER A  22      10.443   7.453  -1.482  1.00  0.00           H  
ATOM    316  HG  SER A  22      11.332   6.263  -0.004  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.019   9.436   0.944  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.366  10.012   0.966  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.333   9.261   0.056  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.542   9.483   0.102  1.00  0.00           O  
ATOM    321  CB  PRO A  23      13.789   9.868   2.430  1.00  0.00           C  
ATOM    322  CG  PRO A  23      12.988   8.722   2.945  1.00  0.00           C  
ATOM    323  CD  PRO A  23      11.676   8.772   2.212  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.356  11.057   0.694  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      14.850   9.665   2.483  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      13.564  10.778   2.965  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      13.499   7.794   2.737  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      12.829   8.834   4.007  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.304   7.773   2.037  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      10.955   9.353   2.769  1.00  0.00           H  
ATOM    331  N   ASN A  24      13.791   8.373  -0.770  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.606   7.589  -1.691  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.356   6.486  -0.950  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.542   6.257  -1.191  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.600   8.494  -2.422  1.00  0.00           C  
ATOM    336  CG  ASN A  24      15.063   9.898  -2.624  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      15.525  10.848  -1.992  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      14.081  10.035  -3.508  1.00  0.00           N  
ATOM    339  H   ASN A  24      12.820   8.240  -0.761  1.00  0.00           H  
ATOM    340  HA  ASN A  24      13.946   7.136  -2.415  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.511   8.558  -1.846  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.820   8.070  -3.390  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      13.763   9.234  -3.974  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      13.716  10.932  -3.658  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.657   5.806  -0.048  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.255   4.725   0.727  1.00  0.00           C  
ATOM    347  C   VAL A  25      14.865   3.363   0.164  1.00  0.00           C  
ATOM    348  O   VAL A  25      13.820   2.813   0.511  1.00  0.00           O  
ATOM    349  CB  VAL A  25      14.834   4.796   2.207  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      15.491   5.984   2.893  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.319   4.873   2.326  1.00  0.00           C  
ATOM    352  H   VAL A  25      13.716   6.035   0.099  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.329   4.832   0.675  1.00  0.00           H  
ATOM    354  HB  VAL A  25      15.168   3.895   2.699  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      15.583   6.800   2.191  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      14.887   6.296   3.732  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      16.473   5.699   3.243  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      13.036   5.852   2.682  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      12.872   4.699   1.358  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      12.974   4.123   3.022  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.713   2.825  -0.706  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.458   1.525  -1.317  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.111   1.516  -2.033  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.431   0.492  -2.085  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.493   0.424  -0.256  1.00  0.00           C  
ATOM    366  CG  ASP A  26      16.905  -0.028   0.062  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.665  -0.311  -0.887  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      17.249  -0.100   1.261  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.530   3.313  -0.942  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.238   1.341  -2.040  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      15.040   0.793   0.652  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      14.933  -0.428  -0.613  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.732   2.665  -2.584  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.466   2.790  -3.297  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.325   1.706  -4.360  1.00  0.00           C  
ATOM    376  O   VAL A  27      11.227   1.440  -4.847  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.333   4.170  -3.967  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.195   5.262  -2.917  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.525   4.439  -4.873  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.317   3.447  -2.509  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.666   2.683  -2.579  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.439   4.169  -4.573  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      12.880   5.069  -2.105  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      12.421   6.220  -3.361  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      11.183   5.271  -2.538  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      14.050   5.317  -4.526  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      14.192   3.590  -4.854  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      13.180   4.602  -5.884  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.445   1.082  -4.714  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.446   0.027  -5.719  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.423  -1.053  -5.376  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.984  -1.805  -6.245  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.839  -0.594  -5.838  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.767   0.166  -6.770  1.00  0.00           C  
ATOM    395  CD  GLU A  28      16.054   1.575  -6.286  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      16.452   1.728  -5.112  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      15.880   2.522  -7.080  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.290   1.339  -4.289  1.00  0.00           H  
ATOM    399  HA  GLU A  28      13.178   0.471  -6.666  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      15.291  -0.624  -4.858  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.739  -1.604  -6.209  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      16.702  -0.370  -6.843  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      15.309   0.223  -7.746  1.00  0.00           H  
ATOM    404  N   ALA A  29      12.050  -1.122  -4.102  1.00  0.00           N  
ATOM    405  CA  ALA A  29      11.079  -2.107  -3.643  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.708  -1.472  -3.436  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.681  -2.135  -3.572  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.559  -2.762  -2.357  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.436  -0.494  -3.456  1.00  0.00           H  
ATOM    410  HA  ALA A  29      10.998  -2.874  -4.400  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      11.496  -3.836  -2.455  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      12.584  -2.477  -2.169  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      10.939  -2.439  -1.535  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.702  -0.184  -3.105  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.456   0.539  -2.877  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.533   0.427  -4.088  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.985   0.182  -5.207  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.743   2.011  -2.575  1.00  0.00           C  
ATOM    419  CG  GLU A  30       9.188   2.263  -1.144  1.00  0.00           C  
ATOM    420  CD  GLU A  30       8.915   3.684  -0.690  1.00  0.00           C  
ATOM    421  OE1 GLU A  30       9.502   4.616  -1.278  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       8.116   3.863   0.253  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.554   0.290  -3.011  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.966   0.095  -2.024  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.522   2.357  -3.239  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.846   2.584  -2.757  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.658   1.585  -0.491  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      10.249   2.074  -1.071  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.238   0.609  -3.855  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.250   0.529  -4.926  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.697   1.910  -5.261  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.358   2.689  -4.369  1.00  0.00           O  
ATOM    433  CB  LEU A  31       4.108  -0.406  -4.523  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.355  -1.899  -4.740  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.222  -2.720  -4.144  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.514  -2.204  -6.223  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.938   0.802  -2.943  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.741   0.129  -5.800  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.910  -0.253  -3.474  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.236  -0.127  -5.097  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.271  -2.183  -4.240  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       3.494  -3.765  -4.148  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       2.328  -2.578  -4.732  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       3.041  -2.398  -3.129  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       5.505  -1.919  -6.544  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       3.779  -1.647  -6.785  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       4.372  -3.261  -6.390  1.00  0.00           H  
ATOM    448  N   THR A  32       4.607   2.208  -6.553  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.095   3.495  -7.007  1.00  0.00           C  
ATOM    450  C   THR A  32       2.671   3.364  -7.537  1.00  0.00           C  
ATOM    451  O   THR A  32       2.460   3.066  -8.712  1.00  0.00           O  
ATOM    452  CB  THR A  32       4.986   4.098  -8.109  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.365   3.993  -7.735  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.632   5.557  -8.353  1.00  0.00           C  
ATOM    455  H   THR A  32       4.894   1.546  -7.217  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.094   4.170  -6.164  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.826   3.546  -9.024  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.433   3.919  -6.780  1.00  0.00           H  
ATOM    459 HG21 THR A  32       4.547   5.734  -9.415  1.00  0.00           H  
ATOM    460 HG22 THR A  32       5.406   6.189  -7.944  1.00  0.00           H  
ATOM    461 HG23 THR A  32       3.692   5.784  -7.874  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.696   3.589  -6.662  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.292   3.496  -7.042  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.319   4.884  -7.213  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.276   5.888  -6.820  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.492   2.708  -5.990  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.170   3.108  -4.579  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.980   2.646  -3.959  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.017   3.945  -3.871  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.280   3.013  -2.660  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.723   4.316  -2.573  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.426   3.848  -1.966  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.928   3.823  -5.738  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.238   2.973  -7.984  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.549   2.865  -6.146  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.269   1.657  -6.098  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.649   1.992  -4.501  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -1.917   4.311  -4.344  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       2.179   2.645  -2.189  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.392   4.968  -2.032  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.659   4.136  -0.952  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.508   4.932  -7.802  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.200   6.196  -8.028  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.471   6.278  -7.188  1.00  0.00           C  
ATOM    485  O   CYS A  34      -3.842   5.321  -6.507  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.542   6.357  -9.509  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -3.538   5.009 -10.188  1.00  0.00           S  
ATOM    488  H   CYS A  34      -1.932   4.097  -8.093  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.536   6.993  -7.731  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -3.096   7.274  -9.646  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -1.626   6.409 -10.079  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -3.340   4.973 -11.496  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.134   7.429  -7.239  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.362   7.637  -6.481  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.446   6.656  -6.910  1.00  0.00           C  
ATOM    496  O   THR A  35      -7.069   6.823  -7.958  1.00  0.00           O  
ATOM    497  CB  THR A  35      -5.889   9.074  -6.650  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -4.820  10.012  -6.479  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -6.993   9.368  -5.646  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.788   8.154  -7.799  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.139   7.478  -5.436  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.293   9.178  -7.647  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -4.289  10.042  -7.279  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -7.853   9.768  -6.162  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -6.640  10.088  -4.923  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -7.270   8.455  -5.140  1.00  0.00           H  
ATOM    507  N   GLY A  36      -6.668   5.631  -6.093  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -7.679   4.638  -6.406  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.100   3.244  -6.540  1.00  0.00           C  
ATOM    510  O   GLY A  36      -7.731   2.262  -6.148  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.141   5.548  -5.271  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.420   4.635  -5.621  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.157   4.908  -7.337  1.00  0.00           H  
ATOM    514  N   ASP A  37      -5.898   3.155  -7.098  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.234   1.870  -7.284  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.427   0.977  -6.063  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.085   1.357  -4.943  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -3.742   2.077  -7.549  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -3.431   2.224  -9.025  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.321   1.934  -9.851  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -2.297   2.631  -9.355  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.445   3.974  -7.391  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -5.679   1.388  -8.141  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.413   2.971  -7.040  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.194   1.228  -7.167  1.00  0.00           H  
ATOM    526  N   ILE A  38      -5.979  -0.211  -6.287  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.218  -1.158  -5.205  1.00  0.00           C  
ATOM    528  C   ILE A  38      -4.981  -2.007  -4.934  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.370  -2.544  -5.858  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.405  -2.087  -5.522  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.637  -1.264  -5.904  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.708  -2.984  -4.330  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.173  -0.417  -4.771  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.231  -0.457  -7.201  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.456  -0.594  -4.315  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.129  -2.716  -6.354  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.384  -0.605  -6.719  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.424  -1.934  -6.219  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -7.417  -3.998  -4.560  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -7.156  -2.637  -3.470  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -8.766  -2.953  -4.116  1.00  0.00           H  
ATOM    542 HD11 ILE A  38     -10.071   0.089  -5.093  1.00  0.00           H  
ATOM    543 HD12 ILE A  38      -9.397  -1.047  -3.924  1.00  0.00           H  
ATOM    544 HD13 ILE A  38      -8.430   0.316  -4.488  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.618  -2.125  -3.661  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.455  -2.911  -3.268  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.792  -3.853  -2.118  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.437  -3.459  -1.145  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.280  -2.007  -2.850  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -1.827  -1.144  -4.029  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.125  -2.849  -2.328  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.245   0.189  -3.614  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.145  -1.673  -2.970  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.146  -3.498  -4.122  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.616  -1.365  -2.051  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.072  -1.675  -4.588  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -2.675  -0.951  -4.671  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -0.196  -2.317  -2.476  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -1.266  -3.039  -1.275  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -1.091  -3.786  -2.863  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -0.190   0.074  -3.413  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -1.385   0.907  -4.407  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -1.744   0.537  -2.721  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.349  -5.102  -2.233  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.602  -6.101  -1.203  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.443  -6.180  -0.217  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.416  -6.798  -0.498  1.00  0.00           O  
ATOM    568  CB  THR A  40      -3.835  -7.494  -1.817  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -4.819  -7.415  -2.854  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.287  -8.485  -0.755  1.00  0.00           C  
ATOM    571  H   THR A  40      -2.841  -5.355  -3.032  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.497  -5.812  -0.671  1.00  0.00           H  
ATOM    573  HB  THR A  40      -2.904  -7.844  -2.241  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -5.624  -7.027  -2.502  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -4.597  -7.948   0.129  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -3.470  -9.146  -0.508  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -5.116  -9.064  -1.134  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.613  -5.549   0.941  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.581  -5.550   1.971  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.569  -6.868   2.736  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.608  -7.502   2.919  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.782  -4.393   2.967  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.692  -3.052   2.254  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -3.115  -4.535   3.687  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.454  -5.073   1.107  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.625  -5.417   1.486  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -0.993  -4.437   3.704  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -2.686  -2.657   2.105  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -1.116  -2.363   2.854  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -1.211  -3.186   1.296  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -2.939  -4.709   4.738  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -3.690  -3.628   3.563  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -3.663  -5.367   3.270  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.385  -7.276   3.182  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.237  -8.521   3.928  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.492  -8.280   5.247  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.694  -8.021   5.266  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.524  -9.553   3.093  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.036  -9.736   1.711  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.212 -10.443   1.514  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.612  -9.201   0.610  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -1.728 -10.614   0.243  1.00  0.00           C  
ATOM    603  CE2 PHE A  42       0.100  -9.369  -0.663  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.073 -10.075  -0.846  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.407  -6.727   3.004  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.225  -8.899   4.140  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.552  -9.239   2.994  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.490 -10.507   3.595  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -1.726 -10.864   2.365  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.530  -8.648   0.752  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -2.646 -11.166   0.103  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.616  -8.946  -1.513  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -1.474 -10.207  -1.840  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.247  -8.369   6.349  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.345  -8.158   7.657  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.132  -6.747   8.169  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.461  -5.915   7.484  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.201  -8.579   6.273  1.00  0.00           H  
ATOM    619  HA2 GLY A  43      -0.096  -8.853   8.356  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.406  -8.350   7.595  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.617  -6.478   9.377  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.475  -5.158   9.980  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.615  -4.239   9.553  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.544  -4.663   8.864  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.440  -5.271  11.506  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.736  -5.786  12.108  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.816  -7.301  12.112  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       0.752  -7.951  12.183  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.943  -7.835  12.044  1.00  0.00           O  
ATOM    630  H   GLU A  44       1.081  -7.184   9.874  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.458  -4.736   9.638  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.235  -4.296  11.922  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.356  -5.946  11.786  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.564  -5.400  11.533  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       1.811  -5.434  13.126  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.538  -2.978   9.967  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.563  -1.999   9.628  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.905  -2.371  10.250  1.00  0.00           C  
ATOM    639  O   ILE A  45       3.989  -2.656  11.445  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.168  -0.586  10.094  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.855  -0.156   9.435  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.276   0.406   9.776  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.291   1.131   9.994  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.773  -2.701  10.513  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.668  -1.986   8.553  1.00  0.00           H  
ATOM    646  HB  ILE A  45       2.034  -0.608  11.165  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       1.020  -0.014   8.379  1.00  0.00           H  
ATOM    648 HG13 ILE A  45       0.118  -0.933   9.579  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       2.850   1.290   9.325  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       3.787   0.679  10.687  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       3.978  -0.045   9.091  1.00  0.00           H  
ATOM    652 HD11 ILE A  45      -0.097   0.953  10.986  1.00  0.00           H  
ATOM    653 HD12 ILE A  45       1.070   1.877  10.040  1.00  0.00           H  
ATOM    654 HD13 ILE A  45      -0.506   1.482   9.355  1.00  0.00           H  
ATOM    655  N   ASP A  46       4.952  -2.363   9.433  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.291  -2.697   9.903  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.795  -1.652  10.894  1.00  0.00           C  
ATOM    658  O   ASP A  46       6.072  -0.722  11.250  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.257  -2.805   8.722  1.00  0.00           C  
ATOM    660  CG  ASP A  46       7.105  -4.111   7.967  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       6.928  -5.158   8.624  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       7.163  -4.086   6.720  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.821  -2.127   8.490  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.239  -3.652  10.402  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.071  -1.991   8.037  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.271  -2.737   9.088  1.00  0.00           H  
ATOM    667  N   GLU A  47       8.039  -1.813  11.335  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.637  -0.885  12.287  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.742   0.515  11.688  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.512   1.513  12.371  1.00  0.00           O  
ATOM    671  CB  GLU A  47      10.023  -1.376  12.710  1.00  0.00           C  
ATOM    672  CG  GLU A  47       9.989  -2.624  13.575  1.00  0.00           C  
ATOM    673  CD  GLU A  47       9.486  -3.841  12.824  1.00  0.00           C  
ATOM    674  OE1 GLU A  47       8.254  -4.035  12.767  1.00  0.00           O  
ATOM    675  OE2 GLU A  47      10.324  -4.600  12.295  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.565  -2.575  11.014  1.00  0.00           H  
ATOM    677  HA  GLU A  47       7.999  -0.844  13.157  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.601  -1.593  11.823  1.00  0.00           H  
ATOM    679  HB3 GLU A  47      10.516  -0.591  13.265  1.00  0.00           H  
ATOM    680  HG2 GLU A  47      10.988  -2.827  13.932  1.00  0.00           H  
ATOM    681  HG3 GLU A  47       9.338  -2.444  14.418  1.00  0.00           H  
ATOM    682  N   ASP A  48       9.092   0.580  10.408  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.228   1.856   9.716  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.904   2.614   9.710  1.00  0.00           C  
ATOM    685  O   ASP A  48       7.809   3.722  10.237  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.710   1.635   8.282  1.00  0.00           C  
ATOM    687  CG  ASP A  48      11.221   1.569   8.182  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      11.879   2.593   8.464  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.745   0.495   7.822  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.263  -0.251   9.917  1.00  0.00           H  
ATOM    691  HA  ASP A  48       9.962   2.444  10.246  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.303   0.704   7.912  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       9.360   2.447   7.662  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.884   2.010   9.108  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.580   2.643   9.044  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.925   2.483   7.686  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.199   3.367   7.231  1.00  0.00           O  
ATOM    698  H   GLY A  49       7.019   1.126   8.705  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.941   2.202   9.794  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.693   3.696   9.254  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.183   1.353   7.035  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.615   1.082   5.720  1.00  0.00           C  
ATOM    703  C   PHE A  50       3.949  -0.290   5.687  1.00  0.00           C  
ATOM    704  O   PHE A  50       3.980  -1.031   6.671  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.702   1.159   4.646  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.330   2.518   4.525  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.149   3.009   5.529  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       6.101   3.305   3.408  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.729   4.259   5.421  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.678   4.556   3.294  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.492   5.034   4.302  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.770   0.686   7.450  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.869   1.836   5.520  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.483   0.453   4.884  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.271   0.905   3.689  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.335   2.404   6.405  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.464   2.933   2.619  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.365   4.630   6.211  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.491   5.160   2.419  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       7.945   6.010   4.216  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.346  -0.622   4.551  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.669  -1.903   4.390  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.297  -2.713   3.260  1.00  0.00           C  
ATOM    724  O   TYR A  51       4.012  -2.172   2.416  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.181  -1.686   4.111  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.332  -1.633   5.362  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.486  -2.576   6.370  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.624  -0.640   5.534  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.287  -2.532   7.514  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.401  -0.587   6.675  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.229  -1.535   7.662  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -2.002  -1.487   8.799  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.355   0.011   3.802  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.776  -2.453   5.314  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       1.053  -0.753   3.584  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.816  -2.495   3.496  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.225  -3.356   6.251  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.757   0.101   4.759  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.153  -3.274   8.287  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.139   0.193   6.791  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -1.588  -2.010   9.490  1.00  0.00           H  
ATOM    742  N   TYR A  52       3.025  -4.013   3.251  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.564  -4.899   2.226  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.442  -5.622   1.486  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.884  -6.599   1.982  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.515  -5.920   2.854  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.627  -6.359   1.929  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.359  -6.741   0.620  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       6.947  -6.392   2.363  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       6.372  -7.144  -0.228  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       7.967  -6.792   1.521  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.674  -7.168   0.227  1.00  0.00           C  
ATOM    753  OH  TYR A  52       8.686  -7.568  -0.616  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.449  -4.386   3.951  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.115  -4.295   1.521  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       4.968  -5.487   3.733  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.954  -6.797   3.139  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.338  -6.721   0.266  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       7.173  -6.097   3.378  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       6.144  -7.438  -1.242  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       8.986  -6.812   1.877  1.00  0.00           H  
ATOM    762  HH  TYR A  52       8.322  -8.110  -1.319  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.118  -5.132   0.293  1.00  0.00           N  
ATOM    764  CA  GLY A  53       1.065  -5.741  -0.498  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.498  -6.021  -1.923  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.668  -5.850  -2.267  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.597  -4.349  -0.052  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.773  -6.671  -0.033  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.214  -5.077  -0.517  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.554  -6.452  -2.754  1.00  0.00           N  
ATOM    771  CA  GLU A  54       0.847  -6.758  -4.149  1.00  0.00           C  
ATOM    772  C   GLU A  54      -0.070  -5.972  -5.082  1.00  0.00           C  
ATOM    773  O   GLU A  54      -1.294  -6.017  -4.951  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.693  -8.258  -4.409  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.457  -8.746  -5.629  1.00  0.00           C  
ATOM    776  CD  GLU A  54       0.798  -9.941  -6.289  1.00  0.00           C  
ATOM    777  OE1 GLU A  54      -0.290  -9.770  -6.877  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       1.372 -11.048  -6.218  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.360  -6.568  -2.420  1.00  0.00           H  
ATOM    780  HA  GLU A  54       1.869  -6.471  -4.344  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       1.050  -8.799  -3.545  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.354  -8.480  -4.554  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.513  -7.942  -6.348  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.455  -9.025  -5.324  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.530  -5.252  -6.024  1.00  0.00           N  
ATOM    786  CA  LEU A  55      -0.232  -4.455  -6.979  1.00  0.00           C  
ATOM    787  C   LEU A  55      -0.092  -5.017  -8.390  1.00  0.00           C  
ATOM    788  O   LEU A  55       0.892  -4.751  -9.080  1.00  0.00           O  
ATOM    789  CB  LEU A  55       0.238  -3.000  -6.948  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.417  -2.062  -7.963  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -1.923  -2.024  -7.761  1.00  0.00           C  
ATOM    792  CD2 LEU A  55       0.173  -0.663  -7.854  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.508  -5.256  -6.078  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.272  -4.496  -6.690  1.00  0.00           H  
ATOM    795  HB2 LEU A  55       0.039  -2.609  -5.962  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.303  -2.993  -7.129  1.00  0.00           H  
ATOM    797  HG  LEU A  55      -0.224  -2.431  -8.961  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.167  -2.432  -6.792  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.405  -2.611  -8.530  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.269  -1.002  -7.820  1.00  0.00           H  
ATOM    801 HD21 LEU A  55       0.454  -0.314  -8.837  1.00  0.00           H  
ATOM    802 HD22 LEU A  55       1.047  -0.690  -7.219  1.00  0.00           H  
ATOM    803 HD23 LEU A  55      -0.561   0.005  -7.430  1.00  0.00           H  
ATOM    804  N   ASN A  56      -1.084  -5.793  -8.814  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -1.072  -6.391 -10.144  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.092  -7.365 -10.292  1.00  0.00           C  
ATOM    807  O   ASN A  56       0.639  -7.535 -11.381  1.00  0.00           O  
ATOM    808  CB  ASN A  56      -0.980  -5.302 -11.215  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -2.344  -4.798 -11.645  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -3.033  -5.440 -12.439  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -2.740  -3.643 -11.123  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.842  -5.969  -8.218  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -1.998  -6.932 -10.272  1.00  0.00           H  
ATOM    814  HB2 ASN A  56      -0.417  -4.467 -10.823  1.00  0.00           H  
ATOM    815  HB3 ASN A  56      -0.473  -5.699 -12.081  1.00  0.00           H  
ATOM    816 HD21 ASN A  56      -2.139  -3.187 -10.498  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -3.618  -3.294 -11.384  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.467  -8.004  -9.188  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.564  -8.954  -9.216  1.00  0.00           C  
ATOM    820  C   GLY A  57       2.830  -8.396  -8.598  1.00  0.00           C  
ATOM    821  O   GLY A  57       3.622  -9.136  -8.016  1.00  0.00           O  
ATOM    822  H   GLY A  57      -0.006  -7.829  -8.347  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.272  -9.841  -8.674  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       1.766  -9.222 -10.243  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.022  -7.087  -8.726  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.203  -6.431  -8.177  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.146  -6.395  -6.653  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.179  -5.907  -6.068  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.325  -5.009  -8.728  1.00  0.00           C  
ATOM    830  CG  GLN A  58       4.920  -4.948 -10.126  1.00  0.00           C  
ATOM    831  CD  GLN A  58       3.907  -5.274 -11.206  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       3.538  -6.433 -11.397  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       3.451  -4.251 -11.919  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.355  -6.550  -9.201  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.069  -7.000  -8.479  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.343  -4.561  -8.758  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       4.956  -4.433  -8.067  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       5.299  -3.951 -10.299  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       5.733  -5.657 -10.189  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       3.791  -3.355 -11.712  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       2.797  -4.434 -12.624  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.189  -6.915  -6.015  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.260  -6.942  -4.559  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.248  -5.901  -4.043  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.418  -5.899  -4.424  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.670  -8.335  -4.074  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.689  -9.427  -4.462  1.00  0.00           C  
ATOM    848  CD  LYS A  59       5.275 -10.810  -4.231  1.00  0.00           C  
ATOM    849  CE  LYS A  59       4.187 -11.838  -3.960  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       3.821 -11.890  -2.517  1.00  0.00           N  
ATOM    851  H   LYS A  59       5.931  -7.289  -6.537  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.278  -6.711  -4.175  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.634  -8.580  -4.494  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       5.750  -8.318  -2.996  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.794  -9.323  -3.866  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.441  -9.321  -5.508  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       5.826 -11.110  -5.110  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       5.942 -10.772  -3.382  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       3.312 -11.577  -4.535  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       4.544 -12.810  -4.268  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       3.496 -12.846  -2.266  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       3.057 -11.214  -2.318  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       4.645 -11.650  -1.930  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.769  -5.018  -3.172  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.624  -3.985  -2.617  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.043  -3.363  -1.363  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.242  -3.986  -0.666  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.828  -5.068  -2.905  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.585  -4.417  -2.380  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.762  -3.211  -3.358  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.448  -2.131  -1.073  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.963  -1.425   0.108  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.882  -0.416  -0.267  1.00  0.00           C  
ATOM    874  O   LEU A  61       4.843   0.079  -1.394  1.00  0.00           O  
ATOM    875  CB  LEU A  61       7.120  -0.712   0.810  1.00  0.00           C  
ATOM    876  CG  LEU A  61       8.040  -1.595   1.654  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.250  -0.806   2.128  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.282  -2.176   2.839  1.00  0.00           C  
ATOM    879  H   LEU A  61       7.088  -1.686  -1.666  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.540  -2.155   0.780  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.723  -0.235   0.053  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.697   0.042   1.459  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.394  -2.417   1.048  1.00  0.00           H  
ATOM    884 HD11 LEU A  61      10.097  -1.033   1.497  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       9.479  -1.077   3.148  1.00  0.00           H  
ATOM    886 HD13 LEU A  61       9.034   0.251   2.076  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       6.694  -1.399   3.305  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       7.985  -2.574   3.556  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       6.629  -2.965   2.497  1.00  0.00           H  
ATOM    890  N   VAL A  62       4.006  -0.114   0.686  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.926   0.838   0.457  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.554   1.567   1.744  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.228   0.955   2.761  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.673   0.141  -0.105  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.879  -0.232  -1.565  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.330  -1.088   0.724  1.00  0.00           C  
ATOM    897  H   VAL A  62       4.088  -0.541   1.564  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.266   1.561  -0.270  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.844   0.832  -0.046  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       2.823  -0.745  -1.676  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       1.076  -0.878  -1.889  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       1.885   0.665  -2.168  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       0.404  -0.917   1.253  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       1.220  -1.943   0.073  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       2.121  -1.276   1.434  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.604   2.907   1.700  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.275   3.749   2.854  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.788   3.717   3.189  1.00  0.00           C  
ATOM    909  O   PRO A  63      -0.049   4.126   2.384  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.691   5.150   2.400  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.613   5.106   0.913  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.985   3.702   0.521  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.845   3.467   3.726  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       2.008   5.882   2.810  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.695   5.358   2.736  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.608   5.331   0.591  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.312   5.810   0.488  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.425   3.393  -0.350  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       4.046   3.631   0.335  1.00  0.00           H  
ATOM    920  N   SER A  64       0.465   3.229   4.383  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.922   3.141   4.823  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.626   4.487   4.674  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.797   4.549   4.300  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.989   2.677   6.279  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.328   2.634   6.740  1.00  0.00           O  
ATOM    926  H   SER A  64       1.177   2.919   4.980  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.423   2.415   4.200  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.561   1.689   6.360  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.429   3.363   6.899  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.365   2.157   7.572  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.902   5.562   4.968  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.457   6.907   4.868  1.00  0.00           C  
ATOM    933  C   ASN A  65      -2.049   7.149   3.483  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.872   8.046   3.296  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.376   7.950   5.161  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.231   7.780   6.541  1.00  0.00           C  
ATOM    937  OD1 ASN A  65       1.028   6.871   6.774  1.00  0.00           O  
ATOM    938  ND2 ASN A  65      -0.145   8.658   7.464  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.026   5.448   5.260  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -2.241   6.998   5.603  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.413   7.858   4.429  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.809   8.937   5.097  1.00  0.00           H  
ATOM    943 HD21 ASN A  65      -0.784   9.355   7.207  1.00  0.00           H  
ATOM    944 HD22 ASN A  65       0.232   8.572   8.364  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.626   6.343   2.515  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.114   6.469   1.147  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.014   5.292   0.779  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.106   4.907  -0.387  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -0.940   6.552   0.169  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.053   7.742   0.398  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.618   7.902   1.600  1.00  0.00           C  
ATOM    952  CD2 PHE A  66       0.110   8.701  -0.589  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.436   8.996   1.813  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.927   9.796  -0.381  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.589   9.945   0.822  1.00  0.00           C  
ATOM    956  H   PHE A  66      -0.969   5.646   2.726  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.689   7.380   1.083  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.334   5.663   0.269  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.323   6.610  -0.838  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.498   7.160   2.376  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.408   8.587  -1.530  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       1.952   9.108   2.755  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       1.045  10.537  -1.158  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.228  10.800   0.986  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.675   4.726   1.783  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.568   3.592   1.567  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.767   3.657   2.507  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.778   4.435   3.461  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.814   2.278   1.774  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.404   2.213   1.187  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.689   0.955   1.653  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.456   2.267  -0.333  1.00  0.00           C  
ATOM    973  H   LEU A  67      -3.561   5.077   2.690  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -4.922   3.639   0.548  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.738   2.103   2.836  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.398   1.488   1.322  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.837   3.066   1.534  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -2.416   0.225   1.974  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -1.034   1.197   2.477  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -1.107   0.549   0.838  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -3.433   2.603  -0.648  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -2.267   1.282  -0.735  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -1.705   2.954  -0.695  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.774   2.834   2.232  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -7.977   2.798   3.055  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.719   1.476   2.877  1.00  0.00           C  
ATOM    987  O   GLU A  68      -9.162   1.145   1.778  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -8.901   3.965   2.699  1.00  0.00           C  
ATOM    989  CG  GLU A  68     -10.200   3.976   3.487  1.00  0.00           C  
ATOM    990  CD  GLU A  68     -10.009   4.428   4.921  1.00  0.00           C  
ATOM    991  OE1 GLU A  68      -9.156   3.842   5.620  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -10.712   5.370   5.344  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.706   2.238   1.457  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.676   2.892   4.087  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.380   4.892   2.890  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -9.142   3.909   1.648  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -10.894   4.647   3.003  1.00  0.00           H  
ATOM    998  HG3 GLU A  68     -10.611   2.977   3.492  1.00  0.00           H  
ATOM    999  N   GLU A  69      -8.848   0.725   3.966  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.534  -0.561   3.930  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.854  -0.452   3.172  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.806   0.168   3.646  1.00  0.00           O  
ATOM   1003  CB  GLU A  69      -9.790  -1.068   5.351  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.133  -2.547   5.417  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -10.186  -3.070   6.839  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69      -9.302  -2.702   7.640  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -11.112  -3.849   7.149  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.473   1.044   4.814  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -8.895  -1.263   3.417  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -8.905  -0.897   5.946  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.612  -0.510   5.776  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.097  -2.701   4.957  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69      -9.383  -3.101   4.872  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -10.903  -1.059   1.990  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -12.105  -1.031   1.165  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -13.314  -1.543   1.939  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -13.246  -2.577   2.604  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.930  -1.877  -0.110  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -13.235  -1.946  -0.888  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.813  -1.311  -0.975  1.00  0.00           C  
ATOM   1021  H   VAL A  70     -10.111  -1.537   1.665  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.285  -0.007   0.871  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.657  -2.880   0.182  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -13.030  -1.843  -1.944  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -13.714  -2.897  -0.704  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -13.887  -1.146  -0.569  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70     -10.503  -2.056  -1.693  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70     -11.170  -0.435  -1.497  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70      -9.975  -1.041  -0.350  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL      15
ATOM     66  N   ARG A   8      -5.361  -8.004   3.156  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.578  -7.211   3.022  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.451  -6.210   1.877  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.384  -5.638   1.655  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.877  -6.473   4.328  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -5.897  -5.351   4.632  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -6.511  -4.310   5.555  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -5.499  -3.617   6.347  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -4.832  -4.183   7.346  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -5.069  -5.446   7.674  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -3.926  -3.487   8.020  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.491  -7.553   3.127  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.392  -7.886   2.805  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -7.868  -6.048   4.269  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -6.845  -7.180   5.142  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.023  -5.769   5.109  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.611  -4.875   3.706  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.044  -3.587   4.956  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.202  -4.803   6.222  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -5.308  -2.682   6.122  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.750  -5.974   7.167  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -4.564  -5.871   8.426  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -3.745  -2.535   7.776  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -3.425  -3.914   8.772  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.546  -6.006   1.152  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.557  -5.076   0.030  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.649  -3.634   0.519  1.00  0.00           C  
ATOM     93  O   ARG A   9      -8.358  -3.339   1.481  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.729  -5.385  -0.905  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.390  -6.390  -1.994  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.600  -7.232  -2.370  1.00  0.00           C  
ATOM     97  NE  ARG A   9      -9.451  -7.846  -3.686  1.00  0.00           N  
ATOM     98  CZ  ARG A   9     -10.059  -8.971  -4.046  1.00  0.00           C  
ATOM     99  NH1 ARG A   9     -10.854  -9.601  -3.191  1.00  0.00           N  
ATOM    100  NH2 ARG A   9      -9.873  -9.468  -5.262  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.367  -6.492   1.378  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.632  -5.201  -0.514  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.545  -5.783  -0.320  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -9.048  -4.468  -1.377  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -8.050  -5.857  -2.869  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -7.606  -7.041  -1.638  1.00  0.00           H  
ATOM    107  HD2 ARG A   9      -9.724  -8.010  -1.632  1.00  0.00           H  
ATOM    108  HD3 ARG A   9     -10.474  -6.598  -2.375  1.00  0.00           H  
ATOM    109  HE  ARG A   9      -8.868  -7.397  -4.333  1.00  0.00           H  
ATOM    110 HH11 ARG A   9     -10.996  -9.228  -2.274  1.00  0.00           H  
ATOM    111 HH12 ARG A   9     -11.311 -10.447  -3.464  1.00  0.00           H  
ATOM    112 HH21 ARG A   9      -9.275  -8.996  -5.909  1.00  0.00           H  
ATOM    113 HH22 ARG A   9     -10.331 -10.315  -5.531  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.928  -2.740  -0.150  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.930  -1.329   0.216  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.113  -0.447  -1.015  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.724  -0.821  -2.122  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.626  -0.964   0.930  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.215  -1.967   1.995  1.00  0.00           C  
ATOM    120  SD  MET A  10      -5.859  -1.550   3.627  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.202   0.103   3.838  1.00  0.00           C  
ATOM    122  H   MET A  10      -6.382  -3.036  -0.909  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.757  -1.162   0.890  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.834  -0.903   0.198  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.745   0.001   1.401  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -5.587  -2.941   1.716  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.137  -1.996   2.045  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -4.963   0.265   4.879  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -4.308   0.213   3.243  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -5.939   0.826   3.521  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.708   0.725  -0.815  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -7.942   1.659  -1.909  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.108   2.924  -1.740  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.238   3.638  -0.745  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.429   2.048  -2.008  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.836   2.908  -0.821  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.706   2.768  -3.319  1.00  0.00           C  
ATOM    138  H   VAL A  11      -7.995   0.967   0.090  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.657   1.173  -2.831  1.00  0.00           H  
ATOM    140  HB  VAL A  11     -10.018   1.143  -1.986  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -9.460   3.912  -0.959  1.00  0.00           H  
ATOM    142 HG12 VAL A  11     -10.913   2.933  -0.746  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -9.421   2.492   0.085  1.00  0.00           H  
ATOM    144 HG21 VAL A  11     -10.366   2.167  -3.926  1.00  0.00           H  
ATOM    145 HG22 VAL A  11     -10.172   3.721  -3.115  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -8.777   2.927  -3.846  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.250   3.197  -2.718  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.396   4.377  -2.678  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.227   5.655  -2.631  1.00  0.00           C  
ATOM    150  O   ALA A  12      -6.946   5.975  -3.578  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.464   4.395  -3.881  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.191   2.590  -3.485  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.790   4.321  -1.785  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -3.779   3.563  -3.817  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.045   4.315  -4.787  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -3.907   5.320  -3.890  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.124   6.381  -1.523  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.868   7.625  -1.352  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.221   8.759  -2.141  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.881   9.733  -2.503  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.943   7.997   0.129  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.601   6.967   1.048  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -7.285   7.271   2.504  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -9.106   6.936   0.822  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.535   6.075  -0.803  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.868   7.467  -1.727  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.936   8.158   0.481  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.502   8.919   0.210  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -7.207   5.987   0.819  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -6.982   6.364   3.004  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -8.164   7.672   2.987  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -6.485   7.995   2.555  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.324   7.244  -0.190  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.588   7.610   1.515  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.473   5.933   0.981  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.926   8.624  -2.406  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.189   9.638  -3.152  1.00  0.00           C  
ATOM    178  C   TYR A  14      -3.036   9.011  -3.930  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.605   7.897  -3.632  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.655  10.712  -2.204  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.671  11.183  -1.188  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -4.830  10.522   0.024  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -5.473  12.290  -1.440  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -5.758  10.948   0.954  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -6.402  12.724  -0.515  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.541  12.050   0.680  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.466  12.479   1.605  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.453   7.826  -2.091  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.873  10.097  -3.852  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.807  10.317  -1.665  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.341  11.569  -2.781  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -4.215   9.659   0.235  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -5.361  12.816  -2.377  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -5.867  10.420   1.890  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -7.016  13.587  -0.729  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -8.048  13.125   1.199  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.541   9.735  -4.927  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.437   9.252  -5.748  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.132   9.252  -4.958  1.00  0.00           C  
ATOM    200  O   ASP A  15       0.204  10.234  -4.294  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.288  10.117  -7.001  1.00  0.00           C  
ATOM    202  CG  ASP A  15       0.146  10.190  -7.488  1.00  0.00           C  
ATOM    203  OD1 ASP A  15       0.762   9.121  -7.683  1.00  0.00           O  
ATOM    204  OD2 ASP A  15       0.652  11.316  -7.673  1.00  0.00           O  
ATOM    205  H   ASP A  15      -2.928  10.616  -5.116  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.662   8.239  -6.045  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -1.896   9.701  -7.792  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -1.627  11.118  -6.781  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.599   8.146  -5.032  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.865   8.017  -4.321  1.00  0.00           C  
ATOM    211  C   TYR A  16       3.036   7.968  -5.297  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.868   7.629  -6.469  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.859   6.759  -3.450  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.189   6.473  -2.790  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.664   7.279  -1.762  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       3.972   5.399  -3.194  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.879   7.023  -1.156  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.187   5.134  -2.593  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.636   5.949  -1.574  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.847   5.690  -0.974  1.00  0.00           O  
ATOM    221  H   TYR A  16       0.279   7.397  -5.577  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.978   8.882  -3.684  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       1.121   6.871  -2.672  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.603   5.907  -4.063  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       3.068   8.120  -1.437  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.617   4.763  -3.992  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       5.231   7.661  -0.359  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.780   4.293  -2.920  1.00  0.00           H  
ATOM    229  HH  TYR A  16       7.325   6.513  -0.850  1.00  0.00           H  
ATOM    230  N   ASP A  17       4.223   8.308  -4.806  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.423   8.301  -5.633  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.675   8.158  -4.773  1.00  0.00           C  
ATOM    233  O   ASP A  17       7.106   9.095  -4.100  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.503   9.583  -6.463  1.00  0.00           C  
ATOM    235  CG  ASP A  17       4.843  10.761  -5.774  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       5.285  11.122  -4.663  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.885  11.322  -6.345  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.293   8.568  -3.863  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.362   7.455  -6.300  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       6.541   9.828  -6.637  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       5.012   9.422  -7.411  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.274   6.958  -4.793  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.484   6.664  -4.020  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.709   7.393  -4.561  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.806   7.271  -4.017  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.648   5.151  -4.180  1.00  0.00           C  
ATOM    247  CG  PRO A  18       7.961   4.829  -5.462  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.815   5.796  -5.572  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.356   6.906  -2.975  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.699   4.903  -4.220  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.185   4.645  -3.346  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.644   4.960  -6.287  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.593   3.814  -5.436  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.647   6.066  -6.604  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.921   5.372  -5.140  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.514   8.151  -5.636  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.604   8.899  -6.251  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.454  10.394  -5.987  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.294  11.193  -6.399  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.643   8.637  -7.758  1.00  0.00           C  
ATOM    261  CG  ARG A  19      11.267   7.301  -8.128  1.00  0.00           C  
ATOM    262  CD  ARG A  19      11.077   6.988  -9.604  1.00  0.00           C  
ATOM    263  NE  ARG A  19      12.031   7.708 -10.443  1.00  0.00           N  
ATOM    264  CZ  ARG A  19      11.851   8.959 -10.852  1.00  0.00           C  
ATOM    265  NH1 ARG A  19      10.760   9.625 -10.500  1.00  0.00           N  
ATOM    266  NH2 ARG A  19      12.765   9.547 -11.614  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.616   8.208  -6.024  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.530   8.559  -5.811  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.634   8.656  -8.141  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      11.215   9.420  -8.232  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      12.325   7.336  -7.912  1.00  0.00           H  
ATOM    272  HG3 ARG A  19      10.803   6.523  -7.541  1.00  0.00           H  
ATOM    273  HD2 ARG A  19      11.211   5.927  -9.753  1.00  0.00           H  
ATOM    274  HD3 ARG A  19      10.075   7.268  -9.891  1.00  0.00           H  
ATOM    275  HE  ARG A  19      12.844   7.235 -10.715  1.00  0.00           H  
ATOM    276 HH11 ARG A  19      10.071   9.185  -9.925  1.00  0.00           H  
ATOM    277 HH12 ARG A  19      10.628  10.568 -10.808  1.00  0.00           H  
ATOM    278 HH21 ARG A  19      13.589   9.048 -11.882  1.00  0.00           H  
ATOM    279 HH22 ARG A  19      12.629  10.488 -11.922  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.378  10.763  -5.299  1.00  0.00           N  
ATOM    281  CA  GLU A  20       9.118  12.163  -4.982  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.905  12.351  -3.483  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.511  13.225  -2.863  1.00  0.00           O  
ATOM    284  CB  GLU A  20       7.893  12.663  -5.749  1.00  0.00           C  
ATOM    285  CG  GLU A  20       8.225  13.248  -7.112  1.00  0.00           C  
ATOM    286  CD  GLU A  20       7.183  14.241  -7.590  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       5.989  13.877  -7.626  1.00  0.00           O  
ATOM    288  OE2 GLU A  20       7.562  15.381  -7.928  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.745  10.079  -4.998  1.00  0.00           H  
ATOM    290  HA  GLU A  20       9.980  12.737  -5.285  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       7.210  11.839  -5.891  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       7.404  13.427  -5.163  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       9.178  13.752  -7.050  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       8.290  12.443  -7.829  1.00  0.00           H  
ATOM    295  N   SER A  21       8.038  11.524  -2.906  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.741  11.601  -1.481  1.00  0.00           C  
ATOM    297  C   SER A  21       8.817  10.894  -0.662  1.00  0.00           C  
ATOM    298  O   SER A  21       9.256  11.397   0.373  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.373  10.980  -1.189  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.331  11.915  -1.411  1.00  0.00           O  
ATOM    301  H   SER A  21       7.587  10.848  -3.453  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.720  12.644  -1.202  1.00  0.00           H  
ATOM    303  HB2 SER A  21       6.221  10.130  -1.837  1.00  0.00           H  
ATOM    304  HB3 SER A  21       6.339  10.659  -0.158  1.00  0.00           H  
ATOM    305  HG  SER A  21       5.130  12.370  -0.591  1.00  0.00           H  
ATOM    306  N   SER A  22       9.238   9.725  -1.134  1.00  0.00           N  
ATOM    307  CA  SER A  22      10.261   8.946  -0.444  1.00  0.00           C  
ATOM    308  C   SER A  22      11.648   9.530  -0.693  1.00  0.00           C  
ATOM    309  O   SER A  22      11.954  10.029  -1.776  1.00  0.00           O  
ATOM    310  CB  SER A  22      10.218   7.488  -0.905  1.00  0.00           C  
ATOM    311  OG  SER A  22      10.629   6.614   0.131  1.00  0.00           O  
ATOM    312  H   SER A  22       8.850   9.377  -1.964  1.00  0.00           H  
ATOM    313  HA  SER A  22      10.051   8.987   0.614  1.00  0.00           H  
ATOM    314  HB2 SER A  22       9.210   7.234  -1.196  1.00  0.00           H  
ATOM    315  HB3 SER A  22      10.879   7.362  -1.751  1.00  0.00           H  
ATOM    316  HG  SER A  22      11.428   6.153  -0.136  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.509   9.467   0.333  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.878   9.983   0.252  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.760   9.145  -0.667  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.977   9.323  -0.707  1.00  0.00           O  
ATOM    321  CB  PRO A  23      14.377   9.898   1.696  1.00  0.00           C  
ATOM    322  CG  PRO A  23      13.560   8.816   2.315  1.00  0.00           C  
ATOM    323  CD  PRO A  23      12.211   8.885   1.653  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.895  11.012  -0.076  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      15.429   9.652   1.703  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      14.219  10.844   2.192  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      14.019   7.857   2.131  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      13.465   8.990   3.377  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.789   7.897   1.553  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      11.548   9.526   2.215  1.00  0.00           H  
ATOM    331  N   ASN A  24      14.138   8.230  -1.404  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.868   7.363  -2.322  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.624   6.278  -1.561  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.799   6.023  -1.827  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.844   8.186  -3.166  1.00  0.00           C  
ATOM    336  CG  ASN A  24      15.294   9.555  -3.516  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      15.608  10.548  -2.861  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      14.467   9.612  -4.553  1.00  0.00           N  
ATOM    339  H   ASN A  24      13.166   8.135  -1.328  1.00  0.00           H  
ATOM    340  HA  ASN A  24      14.148   6.893  -2.976  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.763   8.319  -2.614  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      16.053   7.656  -4.083  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      14.261   8.780  -5.028  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      14.097  10.485  -4.802  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.942   5.642  -0.614  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.549   4.584   0.184  1.00  0.00           C  
ATOM    347  C   VAL A  25      15.105   3.208  -0.299  1.00  0.00           C  
ATOM    348  O   VAL A  25      14.108   2.663   0.175  1.00  0.00           O  
ATOM    349  CB  VAL A  25      15.193   4.731   1.675  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      16.024   5.831   2.317  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.706   5.009   1.843  1.00  0.00           C  
ATOM    352  H   VAL A  25      14.009   5.890  -0.449  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.622   4.662   0.083  1.00  0.00           H  
ATOM    354  HB  VAL A  25      15.422   3.800   2.173  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      16.266   6.578   1.575  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      15.462   6.287   3.119  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      16.937   5.409   2.711  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      13.496   6.026   1.549  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      13.141   4.331   1.220  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      13.427   4.866   2.876  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.852   2.650  -1.246  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.537   1.336  -1.794  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.157   1.335  -2.443  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.479   0.308  -2.483  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.598   0.274  -0.695  1.00  0.00           C  
ATOM    366  CG  ASP A  26      16.980  -0.334  -0.554  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.562  -0.729  -1.585  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      17.479  -0.415   0.589  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.635   3.134  -1.584  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.275   1.105  -2.547  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      15.326   0.725   0.248  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      14.899  -0.516  -0.927  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.746   2.493  -2.950  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.446   2.625  -3.598  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.187   1.465  -4.552  1.00  0.00           C  
ATOM    376  O   VAL A  27      11.039   1.088  -4.788  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.340   3.950  -4.377  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.439   5.136  -3.430  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.414   4.023  -5.451  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.331   3.276  -2.888  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.688   2.623  -2.828  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.374   3.984  -4.860  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      11.498   5.267  -2.917  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      13.222   4.956  -2.707  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      12.668   6.028  -3.994  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      12.948   4.142  -6.418  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      14.061   4.867  -5.257  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      13.997   3.114  -5.441  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.261   0.903  -5.098  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.148  -0.214  -6.027  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.145  -1.246  -5.519  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.598  -2.029  -6.294  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.514  -0.874  -6.235  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.468  -0.045  -7.077  1.00  0.00           C  
ATOM    395  CD  GLU A  28      16.455  -0.898  -7.850  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      16.120  -1.317  -8.978  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      17.562  -1.146  -7.328  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.149   1.249  -4.871  1.00  0.00           H  
ATOM    399  HA  GLU A  28      12.799   0.174  -6.972  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      14.969  -1.041  -5.270  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.369  -1.826  -6.724  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      14.893   0.539  -7.780  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      16.020   0.618  -6.427  1.00  0.00           H  
ATOM    404  N   ALA A  29      11.910  -1.239  -4.211  1.00  0.00           N  
ATOM    405  CA  ALA A  29      10.973  -2.173  -3.599  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.608  -1.524  -3.394  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.574  -2.179  -3.525  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.523  -2.680  -2.274  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.378  -0.591  -3.645  1.00  0.00           H  
ATOM    410  HA  ALA A  29      10.862  -3.018  -4.262  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      12.577  -2.454  -2.213  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      11.003  -2.197  -1.460  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      11.379  -3.748  -2.210  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.613  -0.235  -3.070  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.374   0.500  -2.845  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.452   0.397  -4.057  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.913   0.304  -5.195  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.675   1.970  -2.543  1.00  0.00           C  
ATOM    419  CG  GLU A  30       9.213   2.206  -1.142  1.00  0.00           C  
ATOM    420  CD  GLU A  30       9.357   3.679  -0.813  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      10.291   4.317  -1.343  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       8.537   4.194  -0.024  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.469   0.232  -2.980  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.878   0.062  -1.992  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.405   2.329  -3.253  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.765   2.541  -2.657  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.537   1.758  -0.430  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      10.183   1.737  -1.059  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.148   0.413  -3.804  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.160   0.321  -4.873  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.644   1.704  -5.258  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.332   2.525  -4.395  1.00  0.00           O  
ATOM    433  CB  LEU A  31       3.994  -0.569  -4.441  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.221  -2.077  -4.559  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.010  -2.841  -4.047  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.525  -2.459  -6.000  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.842   0.490  -2.877  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.642  -0.122  -5.732  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.774  -0.348  -3.408  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.140  -0.314  -5.052  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.071  -2.355  -3.952  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       2.646  -2.375  -3.143  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       3.290  -3.862  -3.838  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       2.233  -2.828  -4.797  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       5.479  -2.964  -6.044  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       4.561  -1.568  -6.609  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       3.752  -3.117  -6.369  1.00  0.00           H  
ATOM    448  N   THR A  32       4.554   1.955  -6.561  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.074   3.237  -7.061  1.00  0.00           C  
ATOM    450  C   THR A  32       2.635   3.132  -7.552  1.00  0.00           C  
ATOM    451  O   THR A  32       2.386   2.771  -8.702  1.00  0.00           O  
ATOM    452  CB  THR A  32       4.959   3.759  -8.208  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.336   3.731  -7.817  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.565   5.176  -8.594  1.00  0.00           C  
ATOM    455  H   THR A  32       4.818   1.260  -7.200  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.117   3.948  -6.249  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.824   3.117  -9.067  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.803   3.070  -8.333  1.00  0.00           H  
ATOM    459 HG21 THR A  32       5.087   5.880  -7.962  1.00  0.00           H  
ATOM    460 HG22 THR A  32       3.500   5.300  -8.468  1.00  0.00           H  
ATOM    461 HG23 THR A  32       4.829   5.355  -9.625  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.690   3.450  -6.673  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.275   3.391  -7.017  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.306   4.794  -7.175  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.315   5.782  -6.780  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.501   2.623  -5.945  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.187   3.066  -4.545  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.961   2.627  -3.906  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.041   3.922  -3.867  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.254   3.033  -2.618  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.753   4.332  -2.579  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.395   3.886  -1.953  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.952   3.731  -5.771  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.185   2.870  -7.958  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.559   2.763  -6.107  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.265   1.573  -6.023  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.634   1.959  -4.426  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -1.939   4.271  -4.354  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       2.152   2.682  -2.132  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.427   4.998  -2.061  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.621   4.205  -0.947  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.498   4.872  -7.754  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.163   6.154  -7.965  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.454   6.236  -7.157  1.00  0.00           C  
ATOM    485  O   CYS A  34      -3.803   5.308  -6.427  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.463   6.357  -9.451  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -3.704   5.222 -10.115  1.00  0.00           S  
ATOM    488  H   CYS A  34      -1.943   4.050  -8.047  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.494   6.932  -7.632  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.825   7.363  -9.603  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -1.553   6.219 -10.016  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -3.072   4.284 -10.804  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.159   7.356  -7.290  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.409   7.561  -6.571  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.466   6.553  -7.006  1.00  0.00           C  
ATOM    496  O   THR A  35      -6.978   6.618  -8.123  1.00  0.00           O  
ATOM    497  CB  THR A  35      -5.954   8.986  -6.788  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -4.960   9.951  -6.430  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.212   9.215  -5.963  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.828   8.059  -7.887  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.213   7.431  -5.516  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.201   9.105  -7.834  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -4.316   9.545  -5.844  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -7.095   8.756  -4.993  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -8.059   8.778  -6.469  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -7.373  10.276  -5.842  1.00  0.00           H  
ATOM    507  N   GLY A  36      -6.791   5.621  -6.115  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -7.786   4.612  -6.426  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.188   3.224  -6.544  1.00  0.00           C  
ATOM    510  O   GLY A  36      -7.805   2.238  -6.140  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.350   5.618  -5.239  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.533   4.606  -5.646  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.260   4.867  -7.362  1.00  0.00           H  
ATOM    514  N   ASP A  37      -5.984   3.146  -7.100  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.302   1.868  -7.270  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.505   0.976  -6.049  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.146   1.347  -4.932  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -3.809   2.091  -7.512  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -3.503   2.450  -8.953  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.452   2.518  -9.762  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -2.314   2.662  -9.271  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.543   3.967  -7.402  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -5.728   1.378  -8.133  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.464   2.896  -6.880  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.272   1.188  -7.263  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.083  -0.199  -6.271  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.334  -1.143  -5.189  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.078  -1.941  -4.854  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.459  -2.541  -5.734  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.470  -2.120  -5.545  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.720  -1.348  -5.972  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.778  -3.027  -4.363  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.296  -0.477  -4.877  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.347  -0.438  -7.184  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.631  -0.578  -4.317  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.139  -2.738  -6.366  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.475  -0.711  -6.807  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.483  -2.052  -6.273  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -8.848  -3.151  -4.274  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -7.317  -3.991  -4.520  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -7.391  -2.584  -3.458  1.00  0.00           H  
ATOM    542 HD11 ILE A  38     -10.082   0.141  -5.285  1.00  0.00           H  
ATOM    543 HD12 ILE A  38      -9.696  -1.101  -4.093  1.00  0.00           H  
ATOM    544 HD13 ILE A  38      -8.517   0.154  -4.473  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.709  -1.946  -3.578  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.529  -2.673  -3.127  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.865  -3.597  -1.961  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.515  -3.188  -0.997  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.405  -1.712  -2.698  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -1.947  -0.865  -3.888  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.236  -2.491  -2.114  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.264   0.423  -3.485  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.243  -1.449  -2.924  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.170  -3.270  -3.953  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.792  -1.061  -1.930  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.252  -1.437  -4.482  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -2.807  -0.611  -4.491  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -1.306  -2.491  -1.037  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -1.265  -3.508  -2.476  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -0.308  -2.028  -2.415  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -0.420   0.601  -4.135  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -1.962   1.242  -3.566  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -0.920   0.343  -2.464  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.417  -4.845  -2.053  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.669  -5.827  -1.006  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.483  -5.934  -0.055  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.441  -6.488  -0.406  1.00  0.00           O  
ATOM    568  CB  THR A  40      -3.964  -7.218  -1.599  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -5.075  -7.141  -2.500  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.265  -8.223  -0.498  1.00  0.00           C  
ATOM    571  H   THR A  40      -2.906  -5.110  -2.846  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.537  -5.505  -0.449  1.00  0.00           H  
ATOM    573  HB  THR A  40      -3.092  -7.552  -2.143  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -5.101  -7.932  -3.043  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -5.057  -8.883  -0.820  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -4.572  -7.698   0.394  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -3.378  -8.802  -0.288  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.647  -5.399   1.151  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.590  -5.436   2.154  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.603  -6.755   2.919  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.648  -7.389   3.065  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.724  -4.273   3.155  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.672  -2.936   2.431  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -3.012  -4.405   3.954  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.500  -4.971   1.372  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.642  -5.337   1.644  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -0.893  -4.318   3.842  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -1.994  -2.152   3.100  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -0.660  -2.742   2.107  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -2.326  -2.967   1.571  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.591  -5.231   3.568  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -2.775  -4.587   4.993  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -3.584  -3.493   3.870  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.436  -7.161   3.407  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.313  -8.406   4.158  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.271  -8.149   5.544  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.393  -7.663   5.676  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.566  -9.400   3.397  1.00  0.00           C  
ATOM    599  CG  PHE A  42       0.031  -9.758   2.040  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.121 -10.518   1.914  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.679  -9.334   0.892  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -1.615 -10.849   0.666  1.00  0.00           C  
ATOM    603  CE2 PHE A  42       0.190  -9.662  -0.359  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -0.960 -10.419  -0.472  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.362  -6.612   3.258  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.302  -8.824   4.269  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.548  -8.972   3.264  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.649 -10.310   3.973  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -1.635 -10.853   2.802  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.579  -8.741   0.979  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -2.514 -11.441   0.581  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.705  -9.325  -1.246  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -1.343 -10.677  -1.447  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.501  -8.479   6.575  1.00  0.00           N  
ATOM    615  CA  GLY A  43      -0.044  -8.277   7.938  1.00  0.00           C  
ATOM    616  C   GLY A  43      -0.203  -6.841   8.396  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.876  -6.045   7.741  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.387  -8.863   6.410  1.00  0.00           H  
ATOM    619  HA2 GLY A  43      -0.612  -8.918   8.595  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.000  -8.549   8.000  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.417  -6.508   9.524  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.339  -5.158  10.069  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.491  -4.298   9.559  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.386  -4.786   8.869  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.356  -5.200  11.598  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.711  -5.564  12.182  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.687  -5.662  13.695  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       1.715  -4.605  14.359  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       1.641  -6.797  14.214  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.939  -7.187  10.000  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.593  -4.722   9.741  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.073  -4.229  11.976  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.365  -5.931  11.934  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.017  -6.518  11.779  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.427  -4.807  11.896  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.462  -3.015   9.904  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.503  -2.087   9.483  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.878  -2.556   9.946  1.00  0.00           C  
ATOM    639  O   ILE A  45       4.008  -3.195  10.990  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.248  -0.669  10.027  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.906  -0.137   9.517  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.380   0.265   9.626  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.438   1.109  10.235  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.722  -2.685  10.456  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.494  -2.043   8.403  1.00  0.00           H  
ATOM    646  HB  ILE A  45       2.220  -0.720  11.105  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       0.995   0.098   8.468  1.00  0.00           H  
ATOM    648 HG13 ILE A  45       0.152  -0.900   9.648  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       4.315  -0.119  10.008  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       3.431   0.327   8.549  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       3.200   1.247  10.036  1.00  0.00           H  
ATOM    652 HD11 ILE A  45      -0.076   1.755   9.538  1.00  0.00           H  
ATOM    653 HD12 ILE A  45      -0.233   0.834  11.034  1.00  0.00           H  
ATOM    654 HD13 ILE A  45       1.291   1.630  10.645  1.00  0.00           H  
ATOM    655  N   ASP A  46       4.902  -2.234   9.162  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.269  -2.620   9.493  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.838  -1.722  10.586  1.00  0.00           C  
ATOM    658  O   ASP A  46       6.137  -0.867  11.127  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.155  -2.555   8.248  1.00  0.00           C  
ATOM    660  CG  ASP A  46       6.708  -3.519   7.168  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       6.466  -4.701   7.491  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       6.601  -3.093   5.998  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.734  -1.724   8.343  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.247  -3.637   9.855  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.125  -1.553   7.845  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.171  -2.797   8.525  1.00  0.00           H  
ATOM    667  N   GLU A  47       8.113  -1.922  10.906  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.775  -1.130  11.936  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.881   0.332  11.514  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.756   1.238  12.339  1.00  0.00           O  
ATOM    671  CB  GLU A  47      10.169  -1.692  12.225  1.00  0.00           C  
ATOM    672  CG  GLU A  47      10.169  -2.833  13.227  1.00  0.00           C  
ATOM    673  CD  GLU A  47      10.015  -4.190  12.567  1.00  0.00           C  
ATOM    674  OE1 GLU A  47      10.752  -4.465  11.597  1.00  0.00           O  
ATOM    675  OE2 GLU A  47       9.157  -4.976  13.021  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.619  -2.618  10.439  1.00  0.00           H  
ATOM    677  HA  GLU A  47       8.179  -1.191  12.835  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.598  -2.050  11.301  1.00  0.00           H  
ATOM    679  HB3 GLU A  47      10.789  -0.898  12.615  1.00  0.00           H  
ATOM    680  HG2 GLU A  47      11.103  -2.819  13.770  1.00  0.00           H  
ATOM    681  HG3 GLU A  47       9.351  -2.690  13.917  1.00  0.00           H  
ATOM    682  N   ASP A  48       9.112   0.555  10.225  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.235   1.907   9.692  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.894   2.632   9.737  1.00  0.00           C  
ATOM    685  O   ASP A  48       7.775   3.703  10.331  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.760   1.866   8.256  1.00  0.00           C  
ATOM    687  CG  ASP A  48      11.266   1.705   8.194  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      11.795   0.806   8.880  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.916   2.480   7.461  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.202  -0.209   9.617  1.00  0.00           H  
ATOM    691  HA  ASP A  48       9.941   2.443  10.308  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.306   1.034   7.737  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       9.492   2.785   7.756  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.885   2.041   9.103  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.566   2.645   9.082  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.876   2.484   7.742  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.108   3.350   7.322  1.00  0.00           O  
ATOM    698  H   GLY A  49       7.039   1.187   8.646  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.958   2.184   9.846  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.662   3.699   9.299  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.151   1.373   7.066  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.553   1.102   5.764  1.00  0.00           C  
ATOM    703  C   PHE A  50       3.854  -0.254   5.758  1.00  0.00           C  
ATOM    704  O   PHE A  50       3.868  -0.976   6.756  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.623   1.141   4.670  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.288   2.481   4.531  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.197   2.920   5.480  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       6.005   3.300   3.450  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.811   4.152   5.355  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.616   4.533   3.319  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.520   4.959   4.273  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.772   0.720   7.453  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.823   1.871   5.569  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.387   0.414   4.897  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.167   0.895   3.723  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.425   2.288   6.327  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.298   2.969   2.704  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.517   4.482   6.102  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.387   5.163   2.473  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       7.999   5.922   4.173  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.243  -0.593   4.629  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.535  -1.861   4.493  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.129  -2.698   3.364  1.00  0.00           C  
ATOM    724  O   TYR A  51       3.694  -2.163   2.410  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.048  -1.613   4.232  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.217  -1.535   5.492  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.373  -2.469   6.509  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.725  -0.529   5.666  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.385  -2.403   7.662  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.486  -0.454   6.816  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.313  -1.393   7.811  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -2.070  -1.322   8.958  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.267   0.024   3.868  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.642  -2.401   5.422  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       0.933  -0.680   3.701  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.658  -2.417   3.625  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.100  -3.259   6.390  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.859   0.205   4.884  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.250  -3.138   8.442  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.213   0.337   6.933  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -2.034  -0.430   9.311  1.00  0.00           H  
ATOM    742  N   TYR A  52       2.995  -4.014   3.480  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.519  -4.928   2.472  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.385  -5.603   1.707  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.799  -6.578   2.176  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.410  -5.986   3.125  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.507  -6.497   2.219  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.228  -6.914   0.924  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       6.824  -6.563   2.659  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       6.227  -7.383   0.093  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       7.830  -7.028   1.834  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.526  -7.438   0.552  1.00  0.00           C  
ATOM    753  OH  TYR A  52       8.524  -7.903  -0.273  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.535  -4.381   4.264  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.113  -4.350   1.778  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       4.875  -5.563   4.002  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.801  -6.829   3.417  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.209  -6.869   0.567  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       7.058  -6.241   3.663  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       5.989  -7.703  -0.911  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       8.847  -7.072   2.194  1.00  0.00           H  
ATOM    762  HH  TYR A  52       9.131  -7.187  -0.475  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.082  -5.077   0.524  1.00  0.00           N  
ATOM    764  CA  GLY A  53       1.020  -5.641  -0.289  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.443  -5.853  -1.729  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.583  -5.569  -2.096  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.584  -4.299   0.201  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.725  -6.590   0.133  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.174  -4.971  -0.270  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.523  -6.356  -2.546  1.00  0.00           N  
ATOM    771  CA  GLU A  54       0.808  -6.608  -3.954  1.00  0.00           C  
ATOM    772  C   GLU A  54      -0.020  -5.692  -4.850  1.00  0.00           C  
ATOM    773  O   GLU A  54      -1.058  -5.173  -4.436  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.524  -8.071  -4.300  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.296  -8.571  -5.510  1.00  0.00           C  
ATOM    776  CD  GLU A  54       0.811  -9.925  -5.993  1.00  0.00           C  
ATOM    777  OE1 GLU A  54      -0.382 -10.234  -5.792  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       1.626 -10.674  -6.571  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.368  -6.562  -2.194  1.00  0.00           H  
ATOM    780  HA  GLU A  54       1.855  -6.405  -4.121  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       0.786  -8.687  -3.452  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.531  -8.182  -4.502  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.182  -7.858  -6.313  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.340  -8.652  -5.247  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.446  -5.497  -6.078  1.00  0.00           N  
ATOM    786  CA  LEU A  55      -0.250  -4.643  -7.034  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.242  -4.901  -8.455  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.445  -4.974  -8.701  1.00  0.00           O  
ATOM    789  CB  LEU A  55      -0.050  -3.170  -6.672  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.514  -2.154  -7.716  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -2.030  -2.171  -7.841  1.00  0.00           C  
ATOM    792  CD2 LEU A  55      -0.022  -0.759  -7.358  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.278  -5.937  -6.350  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.303  -4.878  -6.983  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.592  -2.977  -5.760  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.005  -3.013  -6.502  1.00  0.00           H  
ATOM    797  HG  LEU A  55      -0.098  -2.419  -8.678  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.393  -1.160  -7.951  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.459  -2.613  -6.954  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.313  -2.752  -8.706  1.00  0.00           H  
ATOM    801 HD21 LEU A  55      -0.639  -0.352  -6.570  1.00  0.00           H  
ATOM    802 HD22 LEU A  55      -0.083  -0.121  -8.228  1.00  0.00           H  
ATOM    803 HD23 LEU A  55       1.002  -0.814  -7.021  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.697  -5.036  -9.385  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.358  -5.284 -10.782  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.691  -6.385 -10.900  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.534  -6.361 -11.796  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.155  -4.002 -11.440  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.969  -3.139 -11.979  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -1.909  -3.639 -12.596  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -0.875  -1.834 -11.749  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.640  -4.968  -9.127  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -1.257  -5.603 -11.289  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       0.707  -3.427 -10.710  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.811  -4.261 -12.258  1.00  0.00           H  
ATOM    816 HD21 ASN A  56      -0.097  -1.506 -11.251  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -1.588  -1.253 -12.086  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.633  -7.352  -9.989  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.583  -8.449 -10.008  1.00  0.00           C  
ATOM    820  C   GLY A  57       2.943  -8.047  -9.473  1.00  0.00           C  
ATOM    821  O   GLY A  57       3.962  -8.618  -9.860  1.00  0.00           O  
ATOM    822  H   GLY A  57      -0.061  -7.320  -9.297  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.195  -9.257  -9.407  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       1.697  -8.793 -11.026  1.00  0.00           H  
ATOM    825  N   GLN A  58       2.958  -7.062  -8.581  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.204  -6.583  -7.993  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.112  -6.552  -6.471  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.102  -6.130  -5.908  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.541  -5.189  -8.524  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.225  -5.203  -9.882  1.00  0.00           C  
ATOM    831  CD  GLN A  58       6.702  -5.529  -9.787  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       7.383  -5.109  -8.851  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       7.206  -6.281 -10.759  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.113  -6.647  -8.312  1.00  0.00           H  
ATOM    835  HA  GLN A  58       4.989  -7.266  -8.280  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.627  -4.620  -8.611  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.196  -4.697  -7.821  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       4.748  -5.947 -10.503  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       5.113  -4.230 -10.337  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       6.604  -6.578 -11.473  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       8.159  -6.505 -10.723  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.173  -7.003  -5.810  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.213  -7.026  -4.353  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.214  -6.006  -3.820  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.368  -5.974  -4.244  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.581  -8.426  -3.855  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.418  -9.403  -3.872  1.00  0.00           C  
ATOM    848  CD  LYS A  59       4.722 -10.645  -3.051  1.00  0.00           C  
ATOM    849  CE  LYS A  59       3.791 -11.793  -3.413  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       3.851 -12.892  -2.409  1.00  0.00           N  
ATOM    851  H   LYS A  59       5.949  -7.327  -6.315  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.229  -6.771  -3.989  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.367  -8.822  -4.481  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       5.945  -8.349  -2.840  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.546  -8.917  -3.460  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.221  -9.696  -4.893  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       5.741 -10.950  -3.238  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       4.600 -10.411  -2.002  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       2.781 -11.418  -3.464  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       4.080 -12.182  -4.378  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       4.766 -13.381  -2.470  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       3.091 -13.579  -2.587  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       3.738 -12.507  -1.450  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.763  -5.173  -2.886  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.633  -4.165  -2.309  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.042  -3.532  -1.065  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.334  -4.191  -0.301  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.833  -5.245  -2.586  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.577  -4.622  -2.055  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.805  -3.392  -3.044  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.333  -2.253  -0.858  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.827  -1.531   0.305  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.807  -0.476  -0.111  1.00  0.00           C  
ATOM    874  O   LEU A  61       4.814  -0.006  -1.249  1.00  0.00           O  
ATOM    875  CB  LEU A  61       6.980  -0.872   1.062  1.00  0.00           C  
ATOM    876  CG  LEU A  61       7.982  -1.822   1.719  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.247  -1.076   2.113  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.360  -2.497   2.933  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.902  -1.782  -1.501  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.343  -2.246   0.953  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.522  -0.251   0.365  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.554  -0.251   1.838  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.256  -2.592   1.011  1.00  0.00           H  
ATOM    884 HD11 LEU A  61       9.271  -0.948   3.184  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       9.257  -0.107   1.634  1.00  0.00           H  
ATOM    886 HD13 LEU A  61      10.112  -1.641   1.797  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       6.525  -3.105   2.618  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       7.015  -1.743   3.626  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       8.098  -3.120   3.416  1.00  0.00           H  
ATOM    890  N   VAL A  62       3.933  -0.106   0.819  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.909   0.897   0.550  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.520   1.640   1.824  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.196   1.038   2.848  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.649   0.261  -0.066  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.911  -0.157  -1.505  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.189  -0.925   0.767  1.00  0.00           C  
ATOM    897  H   VAL A  62       3.979  -0.516   1.708  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.313   1.605  -0.158  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.862   1.000  -0.067  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       2.656  -0.939  -1.522  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       0.995  -0.520  -1.947  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       2.270   0.693  -2.067  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       0.275  -0.670   1.282  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       1.013  -1.773   0.121  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       1.952  -1.176   1.489  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.551   2.979   1.761  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.203   3.833   2.900  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.714   3.786   3.227  1.00  0.00           C  
ATOM    909  O   PRO A  63      -0.124   4.163   2.407  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.602   5.234   2.428  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.534   5.166   0.941  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.928   3.763   0.572  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.772   3.572   3.780  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       1.907   5.961   2.823  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.601   5.461   2.768  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.528   5.373   0.610  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.226   5.875   0.510  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.378   3.433  -0.297  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       3.991   3.703   0.394  1.00  0.00           H  
ATOM    920  N   SER A  64       0.392   3.320   4.429  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.997   3.220   4.863  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.714   4.556   4.701  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.900   4.601   4.376  1.00  0.00           O  
ATOM    924  CB  SER A  64      -1.066   2.765   6.322  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.389   2.856   6.823  1.00  0.00           O  
ATOM    926  H   SER A  64       1.105   3.034   5.038  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.486   2.484   4.242  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.738   1.739   6.393  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.422   3.391   6.922  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.382   2.713   7.772  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.986   5.644   4.931  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.551   6.983   4.811  1.00  0.00           C  
ATOM    933  C   ASN A  65      -2.129   7.206   3.417  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.929   8.117   3.204  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.485   8.038   5.109  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.087   7.905   6.507  1.00  0.00           C  
ATOM    937  OD1 ASN A  65      -0.555   7.353   7.402  1.00  0.00           O  
ATOM    938  ND2 ASN A  65       1.299   8.411   6.702  1.00  0.00           N  
ATOM    939  H   ASN A  65      -0.045   5.544   5.187  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -2.346   7.072   5.536  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.324   7.934   4.399  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.921   9.021   5.010  1.00  0.00           H  
ATOM    943 HD21 ASN A  65       1.750   8.836   5.943  1.00  0.00           H  
ATOM    944 HD22 ASN A  65       1.692   8.338   7.596  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.719   6.368   2.471  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.195   6.474   1.097  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.065   5.276   0.728  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.137   4.881  -0.436  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -1.012   6.576   0.131  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.130   7.765   0.387  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.515   7.916   1.604  1.00  0.00           C  
ATOM    952  CD2 PHE A  66       0.052   8.731  -0.589  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.328   9.008   1.842  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.864   9.826  -0.356  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.501   9.965   0.862  1.00  0.00           C  
ATOM    956  H   PHE A  66      -1.080   5.662   2.703  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.789   7.372   1.021  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.405   5.688   0.221  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.387   6.651  -0.879  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.380   7.168   2.372  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.446   8.625  -1.541  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       1.825   9.114   2.795  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       0.998  10.572  -1.124  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.136  10.819   1.046  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.722   4.700   1.729  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.587   3.546   1.512  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.745   3.538   2.505  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.709   4.235   3.519  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.784   2.250   1.639  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.384   2.266   1.022  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.608   1.023   1.429  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.471   2.370  -0.494  1.00  0.00           C  
ATOM    973  H   LEU A  67      -3.625   5.059   2.635  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -4.988   3.615   0.511  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.679   2.027   2.689  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.349   1.463   1.160  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.846   3.129   1.388  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -0.934   1.268   2.236  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -1.042   0.660   0.584  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -2.298   0.258   1.755  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -1.736   3.078  -0.847  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -3.458   2.706  -0.776  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -2.279   1.402  -0.933  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.769   2.745   2.207  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -7.937   2.647   3.075  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.601   1.280   2.940  1.00  0.00           C  
ATOM    987  O   GLU A  68      -9.105   0.926   1.875  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -8.942   3.750   2.741  1.00  0.00           C  
ATOM    989  CG  GLU A  68     -10.201   3.704   3.591  1.00  0.00           C  
ATOM    990  CD  GLU A  68     -11.317   4.562   3.028  1.00  0.00           C  
ATOM    991  OE1 GLU A  68     -11.561   4.491   1.805  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -11.947   5.306   3.809  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.739   2.214   1.384  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.603   2.773   4.094  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.468   4.710   2.888  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -9.230   3.657   1.704  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -10.546   2.682   3.645  1.00  0.00           H  
ATOM    998  HG3 GLU A  68      -9.963   4.055   4.584  1.00  0.00           H  
ATOM    999  N   GLU A  69      -8.597   0.516   4.028  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.198  -0.812   4.031  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.505  -0.820   3.242  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.521  -0.297   3.699  1.00  0.00           O  
ATOM   1003  CB  GLU A  69      -9.453  -1.279   5.466  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.189  -2.605   5.553  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -10.462  -3.027   6.984  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69      -9.588  -2.802   7.847  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -11.550  -3.583   7.240  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.179   0.854   4.848  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -8.504  -1.491   3.560  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -8.504  -1.382   5.972  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.042  -0.530   5.975  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.131  -2.514   5.035  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69      -9.589  -3.367   5.077  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -10.469  -1.416   2.055  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -11.649  -1.493   1.202  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -12.835  -2.082   1.958  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -12.702  -3.085   2.658  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.380  -2.344  -0.053  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -12.637  -2.454  -0.903  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.232  -1.756  -0.859  1.00  0.00           C  
ATOM   1021  H   VAL A  70      -9.629  -1.815   1.745  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -11.898  -0.491   0.886  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.099  -3.338   0.264  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -12.559  -3.314  -1.551  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -13.498  -2.563  -0.260  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -12.745  -1.562  -1.502  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70     -10.571  -1.537  -1.860  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70      -9.889  -0.846  -0.387  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70      -9.420  -2.467  -0.900  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL      16
ATOM     66  N   ARG A   8      -5.697  -7.785   3.006  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.808  -6.854   2.842  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.607  -5.981   1.607  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.485  -5.583   1.291  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.951  -5.974   4.084  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.112  -4.708   4.034  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -5.690  -4.264   5.426  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -6.768  -3.573   6.130  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -6.644  -3.076   7.355  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -5.497  -3.191   8.009  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -7.671  -2.461   7.929  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.816  -7.437   3.258  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.710  -7.434   2.715  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -7.988  -5.688   4.191  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -6.653  -6.544   4.951  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.226  -4.898   3.446  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.691  -3.921   3.574  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -5.401  -5.134   5.995  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -4.846  -3.597   5.336  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.625  -3.477   5.665  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -4.721  -3.652   7.578  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.406  -2.814   8.931  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -8.538  -2.372   7.440  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.577  -2.087   8.851  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.701  -5.688   0.911  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.644  -4.863  -0.290  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.893  -3.396   0.046  1.00  0.00           C  
ATOM     93  O   ARG A   9      -9.035  -2.973   0.218  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.675  -5.345  -1.313  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.226  -6.564  -2.102  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.362  -7.139  -2.933  1.00  0.00           C  
ATOM     97  NE  ARG A   9      -9.076  -8.498  -3.386  1.00  0.00           N  
ATOM     98  CZ  ARG A   9      -9.767  -9.117  -4.336  1.00  0.00           C  
ATOM     99  NH1 ARG A   9     -10.779  -8.501  -4.932  1.00  0.00           N  
ATOM    100  NH2 ARG A   9      -9.446 -10.354  -4.693  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.566  -6.034   1.213  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.656  -4.961  -0.714  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.589  -5.595  -0.796  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -8.872  -4.545  -2.010  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.420  -6.278  -2.762  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -7.878  -7.319  -1.413  1.00  0.00           H  
ATOM    107  HD2 ARG A   9     -10.259  -7.151  -2.333  1.00  0.00           H  
ATOM    108  HD3 ARG A   9      -9.514  -6.507  -3.795  1.00  0.00           H  
ATOM    109  HE  ARG A   9      -8.332  -8.971  -2.958  1.00  0.00           H  
ATOM    110 HH11 ARG A   9     -11.022  -7.568  -4.666  1.00  0.00           H  
ATOM    111 HH12 ARG A   9     -11.297  -8.969  -5.649  1.00  0.00           H  
ATOM    112 HH21 ARG A   9      -8.684 -10.821  -4.246  1.00  0.00           H  
ATOM    113 HH22 ARG A   9      -9.967 -10.819  -5.408  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.814  -2.625   0.138  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.915  -1.204   0.453  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.094  -0.378  -0.817  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.675  -0.786  -1.900  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.669  -0.737   1.208  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.145  -1.758   2.205  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.198  -1.001   3.540  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.506  -0.230   4.488  1.00  0.00           C  
ATOM    122  H   MET A  10      -5.929  -3.019  -0.010  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.780  -1.066   1.084  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.887  -0.528   0.493  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.907   0.169   1.745  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -5.983  -2.287   2.633  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.510  -2.457   1.682  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -5.280  -0.306   5.542  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -5.585   0.811   4.212  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -6.442  -0.730   4.284  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.720   0.787  -0.676  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -7.954   1.671  -1.812  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.128   2.947  -1.694  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.269   3.703  -0.733  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.443   2.045  -1.934  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.921   2.752  -0.675  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.674   2.912  -3.163  1.00  0.00           C  
ATOM    138  H   VAL A  11      -8.031   1.058   0.212  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.661   1.146  -2.710  1.00  0.00           H  
ATOM    140  HB  VAL A  11     -10.014   1.136  -2.049  1.00  0.00           H  
ATOM    141 HG11 VAL A  11     -10.823   2.277  -0.317  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -9.156   2.693   0.084  1.00  0.00           H  
ATOM    143 HG13 VAL A  11     -10.126   3.789  -0.900  1.00  0.00           H  
ATOM    144 HG21 VAL A  11     -10.732   2.961  -3.374  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -9.299   3.908  -2.977  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -9.157   2.485  -4.009  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.266   3.181  -2.678  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.419   4.367  -2.686  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.252   5.637  -2.555  1.00  0.00           C  
ATOM    150  O   ALA A  12      -7.167   5.877  -3.344  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.584   4.410  -3.957  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.200   2.541  -3.417  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.745   4.302  -1.844  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -5.181   4.808  -4.765  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -3.723   5.042  -3.800  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -4.258   3.412  -4.208  1.00  0.00           H  
ATOM    157  N   LEU A  13      -5.931   6.449  -1.553  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.651   7.695  -1.317  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.058   8.831  -2.144  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.775   9.726  -2.594  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.612   8.057   0.169  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.292   7.069   1.118  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -6.948   7.394   2.563  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.800   7.082   0.910  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.193   6.204  -0.957  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.678   7.547  -1.617  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.577   8.138   0.462  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.095   9.017   0.287  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -6.933   6.071   0.906  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -6.071   6.839   2.858  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -7.777   7.123   3.200  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -6.754   8.453   2.657  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.155   6.069   0.790  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.036   7.653   0.024  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.277   7.532   1.768  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.745   8.788  -2.342  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.055   9.814  -3.115  1.00  0.00           C  
ATOM    178  C   TYR A  14      -2.893   9.214  -3.902  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.281   8.234  -3.477  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.542  10.920  -2.191  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.579  11.418  -1.210  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -5.465  12.429  -1.560  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -4.671  10.880   0.067  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -6.414  12.889  -0.667  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -5.617  11.332   0.966  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.486  12.336   0.595  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.429  12.790   1.488  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.227   8.050  -1.959  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.764  10.239  -3.810  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.703  10.546  -1.625  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.221  11.760  -2.790  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -5.406  12.860  -2.549  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -3.989  10.093   0.355  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -7.095  13.675  -0.958  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -5.674  10.899   1.954  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -8.212  12.237   1.435  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.596   9.810  -5.052  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.507   9.337  -5.899  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.188   9.326  -5.133  1.00  0.00           C  
ATOM    200  O   ASP A  15       0.219  10.339  -4.564  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.381  10.217  -7.143  1.00  0.00           C  
ATOM    202  CG  ASP A  15      -2.729  10.656  -7.681  1.00  0.00           C  
ATOM    203  OD1 ASP A  15      -3.312   9.912  -8.498  1.00  0.00           O  
ATOM    204  OD2 ASP A  15      -3.202  11.742  -7.286  1.00  0.00           O  
ATOM    205  H   ASP A  15      -3.121  10.587  -5.337  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.740   8.328  -6.205  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -0.810  11.100  -6.895  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -0.867   9.665  -7.916  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.474   8.174  -5.121  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.745   8.030  -4.422  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.911   8.037  -5.406  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.728   7.830  -6.605  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.759   6.736  -3.607  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.072   6.477  -2.904  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.504   7.301  -1.872  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       3.881   5.409  -3.271  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.703   7.069  -1.227  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.081   5.169  -2.631  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.488   6.002  -1.609  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.684   5.767  -0.970  1.00  0.00           O  
ATOM    221  H   TYR A  16       0.098   7.402  -5.593  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.851   8.869  -3.750  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       0.985   6.783  -2.856  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.565   5.902  -4.265  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       2.887   8.137  -1.574  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.560   4.759  -4.072  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       5.022   7.721  -0.426  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.696   4.333  -2.931  1.00  0.00           H  
ATOM    229  HH  TYR A  16       6.525   5.644  -0.031  1.00  0.00           H  
ATOM    230  N   ASP A  17       4.111   8.277  -4.888  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.310   8.309  -5.718  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.568   8.264  -4.858  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.951   9.247  -4.223  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.317   9.566  -6.590  1.00  0.00           C  
ATOM    235  CG  ASP A  17       4.546   9.380  -7.882  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       5.096   8.762  -8.818  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.392   9.851  -7.956  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.193   8.434  -3.924  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.294   7.439  -6.357  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       4.870  10.381  -6.040  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       6.338   9.820  -6.835  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.228   7.096  -4.835  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.453   6.895  -4.055  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.638   7.665  -4.629  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.756   7.568  -4.123  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.695   5.387  -4.159  1.00  0.00           C  
ATOM    247  CG  PRO A  18       8.024   4.981  -5.425  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.829   5.883  -5.568  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.314   7.169  -3.020  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.758   5.192  -4.194  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.260   4.889  -3.305  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.697   5.117  -6.258  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.709   3.950  -5.360  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.645   6.105  -6.609  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.958   5.430  -5.117  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.385   8.429  -5.686  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.432   9.215  -6.328  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.446  10.643  -5.791  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.502  11.266  -5.686  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.230   9.231  -7.844  1.00  0.00           C  
ATOM    261  CG  ARG A  19      10.400   7.867  -8.495  1.00  0.00           C  
ATOM    262  CD  ARG A  19      10.483   7.980 -10.010  1.00  0.00           C  
ATOM    263  NE  ARG A  19       9.178   8.239 -10.612  1.00  0.00           N  
ATOM    264  CZ  ARG A  19       9.017   8.825 -11.793  1.00  0.00           C  
ATOM    265  NH1 ARG A  19      10.074   9.209 -12.495  1.00  0.00           N  
ATOM    266  NH2 ARG A  19       7.797   9.026 -12.275  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.474   8.465  -6.044  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.381   8.750  -6.105  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.234   9.586  -8.060  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      10.948   9.907  -8.284  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      11.309   7.414  -8.129  1.00  0.00           H  
ATOM    272  HG3 ARG A  19       9.555   7.247  -8.235  1.00  0.00           H  
ATOM    273  HD2 ARG A  19      11.152   8.789 -10.261  1.00  0.00           H  
ATOM    274  HD3 ARG A  19      10.874   7.054 -10.404  1.00  0.00           H  
ATOM    275  HE  ARG A  19       8.384   7.963 -10.110  1.00  0.00           H  
ATOM    276 HH11 ARG A  19      10.994   9.058 -12.136  1.00  0.00           H  
ATOM    277 HH12 ARG A  19       9.950   9.649 -13.385  1.00  0.00           H  
ATOM    278 HH21 ARG A  19       6.998   8.737 -11.748  1.00  0.00           H  
ATOM    279 HH22 ARG A  19       7.677   9.467 -13.164  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.266  11.155  -5.455  1.00  0.00           N  
ATOM    281  CA  GLU A  20       9.143  12.510  -4.931  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.752  12.490  -3.456  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.079  13.407  -2.704  1.00  0.00           O  
ATOM    284  CB  GLU A  20       8.107  13.300  -5.734  1.00  0.00           C  
ATOM    285  CG  GLU A  20       6.705  12.720  -5.655  1.00  0.00           C  
ATOM    286  CD  GLU A  20       5.681  13.566  -6.386  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       6.067  14.265  -7.347  1.00  0.00           O  
ATOM    288  OE2 GLU A  20       4.495  13.532  -5.997  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.459  10.609  -5.563  1.00  0.00           H  
ATOM    290  HA  GLU A  20      10.104  12.992  -5.029  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       8.077  14.313  -5.362  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       8.409  13.315  -6.771  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       6.712  11.733  -6.094  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       6.417  12.648  -4.617  1.00  0.00           H  
ATOM    295  N   SER A  21       8.048  11.437  -3.051  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.608  11.299  -1.668  1.00  0.00           C  
ATOM    297  C   SER A  21       8.719  10.715  -0.800  1.00  0.00           C  
ATOM    298  O   SER A  21       9.204  11.365   0.126  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.366  10.409  -1.593  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.577  10.729  -0.460  1.00  0.00           O  
ATOM    301  H   SER A  21       7.818  10.739  -3.699  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.358  12.282  -1.299  1.00  0.00           H  
ATOM    303  HB2 SER A  21       5.771  10.550  -2.483  1.00  0.00           H  
ATOM    304  HB3 SER A  21       6.671   9.374  -1.524  1.00  0.00           H  
ATOM    305  HG  SER A  21       5.657  10.031   0.194  1.00  0.00           H  
ATOM    306  N   SER A  22       9.116   9.485  -1.107  1.00  0.00           N  
ATOM    307  CA  SER A  22      10.167   8.810  -0.354  1.00  0.00           C  
ATOM    308  C   SER A  22      11.512   9.502  -0.559  1.00  0.00           C  
ATOM    309  O   SER A  22      11.811  10.029  -1.631  1.00  0.00           O  
ATOM    310  CB  SER A  22      10.266   7.343  -0.776  1.00  0.00           C  
ATOM    311  OG  SER A  22       9.372   6.536  -0.029  1.00  0.00           O  
ATOM    312  H   SER A  22       8.691   9.018  -1.857  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.907   8.858   0.693  1.00  0.00           H  
ATOM    314  HB2 SER A  22      10.021   7.255  -1.823  1.00  0.00           H  
ATOM    315  HB3 SER A  22      11.274   6.991  -0.611  1.00  0.00           H  
ATOM    316  HG  SER A  22       9.668   6.490   0.883  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.343   9.501   0.494  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.670  10.123   0.455  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.642   9.360  -0.438  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.848   9.600  -0.406  1.00  0.00           O  
ATOM    321  CB  PRO A  23      14.130  10.069   1.914  1.00  0.00           C  
ATOM    322  CG  PRO A  23      13.381   8.925   2.505  1.00  0.00           C  
ATOM    323  CD  PRO A  23      12.052   8.892   1.802  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.616  11.152   0.130  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      15.198   9.906   1.952  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      13.884  10.998   2.407  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      13.920   8.006   2.332  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      13.241   9.086   3.564  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.712   7.874   1.687  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      11.324   9.476   2.345  1.00  0.00           H  
ATOM    331  N   ASN A  24      14.109   8.440  -1.236  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.930   7.642  -2.138  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.700   6.572  -1.370  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.922   6.473  -1.477  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.907   8.539  -2.901  1.00  0.00           C  
ATOM    336  CG  ASN A  24      15.314   9.898  -3.220  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      15.874  10.933  -2.857  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      14.175   9.902  -3.902  1.00  0.00           N  
ATOM    339  H   ASN A  24      13.140   8.294  -1.217  1.00  0.00           H  
ATOM    340  HA  ASN A  24      14.272   7.158  -2.845  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.794   8.686  -2.302  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      16.179   8.059  -3.829  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      13.786   9.039  -4.158  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      13.770  10.767  -4.122  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.975   5.771  -0.595  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.588   4.707   0.190  1.00  0.00           C  
ATOM    347  C   VAL A  25      15.167   3.334  -0.321  1.00  0.00           C  
ATOM    348  O   VAL A  25      14.165   2.775   0.124  1.00  0.00           O  
ATOM    349  CB  VAL A  25      15.217   4.823   1.681  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      16.051   5.900   2.357  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.731   5.110   1.838  1.00  0.00           C  
ATOM    352  H   VAL A  25      14.004   5.899  -0.551  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.661   4.800   0.100  1.00  0.00           H  
ATOM    354  HB  VAL A  25      15.432   3.879   2.159  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      16.538   5.485   3.226  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      16.796   6.266   1.665  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      15.409   6.715   2.659  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      13.175   4.531   1.116  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      13.416   4.840   2.836  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      13.548   6.162   1.676  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.940   2.795  -1.258  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.648   1.486  -1.830  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.255   1.463  -2.452  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.608   0.417  -2.511  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.760   0.401  -0.758  1.00  0.00           C  
ATOM    366  CG  ASP A  26      17.189   0.179  -0.306  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.839   1.160   0.113  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      17.659  -0.977  -0.370  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.726   3.290  -1.572  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.377   1.292  -2.603  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      15.171   0.690   0.100  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      15.378  -0.528  -1.155  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.800   2.623  -2.915  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.484   2.735  -3.533  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.268   1.640  -4.571  1.00  0.00           C  
ATOM    376  O   VAL A  27      11.135   1.336  -4.940  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.295   4.109  -4.205  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.231   5.211  -3.158  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.415   4.373  -5.200  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.363   3.421  -2.840  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.741   2.633  -2.756  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.359   4.098  -4.742  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      12.577   6.138  -3.591  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      11.211   5.328  -2.820  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      12.860   4.949  -2.320  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      13.879   3.437  -5.475  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      13.008   4.845  -6.083  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      14.151   5.022  -4.751  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.365   1.051  -5.038  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.295  -0.011  -6.035  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.335  -1.111  -5.591  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.892  -1.926  -6.400  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.685  -0.601  -6.283  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.478   0.138  -7.348  1.00  0.00           C  
ATOM    395  CD  GLU A  28      16.538  -0.733  -7.994  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      17.494  -1.125  -7.292  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      16.411  -1.023  -9.202  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.241   1.338  -4.706  1.00  0.00           H  
ATOM    399  HA  GLU A  28      12.928   0.421  -6.954  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      15.245  -0.571  -5.360  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.576  -1.629  -6.594  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      14.798   0.478  -8.114  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      15.962   0.990  -6.892  1.00  0.00           H  
ATOM    404  N   ALA A  29      12.019  -1.127  -4.301  1.00  0.00           N  
ATOM    405  CA  ALA A  29      11.112  -2.126  -3.749  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.715  -1.547  -3.549  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.715  -2.242  -3.725  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.655  -2.663  -2.433  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.405  -0.451  -3.706  1.00  0.00           H  
ATOM    410  HA  ALA A  29      11.053  -2.947  -4.448  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      11.767  -3.736  -2.502  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      12.615  -2.213  -2.230  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      10.968  -2.423  -1.635  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.655  -0.271  -3.180  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.380   0.399  -2.955  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.462   0.243  -4.165  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.920  -0.034  -5.274  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.603   1.884  -2.659  1.00  0.00           C  
ATOM    419  CG  GLU A  30       9.006   2.163  -1.221  1.00  0.00           C  
ATOM    420  CD  GLU A  30       8.889   3.631  -0.858  1.00  0.00           C  
ATOM    421  OE1 GLU A  30       9.559   4.459  -1.510  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       8.128   3.952   0.079  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.487   0.230  -3.056  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.909  -0.062  -2.100  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.383   2.254  -3.309  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.690   2.421  -2.866  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.366   1.594  -0.564  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      10.031   1.854  -1.081  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.165   0.422  -3.943  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.181   0.301  -5.014  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.643   1.670  -5.416  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.309   2.494  -4.564  1.00  0.00           O  
ATOM    433  CB  LEU A  31       4.029  -0.604  -4.574  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.320  -2.105  -4.564  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.206  -2.860  -3.854  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.499  -2.624  -5.983  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.860   0.641  -3.038  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.673  -0.144  -5.866  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.745  -0.315  -3.574  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.200  -0.431  -5.246  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.240  -2.283  -4.023  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       3.611  -3.378  -2.998  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       2.767  -3.575  -4.534  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       2.449  -2.161  -3.529  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       4.834  -1.819  -6.620  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       3.556  -3.003  -6.349  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       5.232  -3.416  -5.987  1.00  0.00           H  
ATOM    448  N   THR A  32       4.560   1.907  -6.722  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.062   3.176  -7.238  1.00  0.00           C  
ATOM    450  C   THR A  32       2.635   3.036  -7.757  1.00  0.00           C  
ATOM    451  O   THR A  32       2.415   2.583  -8.881  1.00  0.00           O  
ATOM    452  CB  THR A  32       4.958   3.713  -8.370  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.335   3.625  -7.988  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.608   5.156  -8.698  1.00  0.00           C  
ATOM    455  H   THR A  32       4.842   1.211  -7.352  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.071   3.892  -6.429  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.797   3.109  -9.252  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.445   3.979  -7.102  1.00  0.00           H  
ATOM    459 HG21 THR A  32       4.689   5.313  -9.764  1.00  0.00           H  
ATOM    460 HG22 THR A  32       5.290   5.817  -8.184  1.00  0.00           H  
ATOM    461 HG23 THR A  32       3.597   5.363  -8.380  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.669   3.428  -6.933  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.263   3.345  -7.310  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.344   4.738  -7.452  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.322   5.745  -7.211  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.519   2.539  -6.270  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.244   2.960  -4.855  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.847   2.453  -4.167  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.077   3.861  -4.211  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.104   2.838  -2.865  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.825   4.250  -2.909  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.266   3.737  -2.235  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.908   3.780  -6.050  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.205   2.841  -8.262  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.576   2.660  -6.452  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.259   1.496  -6.365  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.504   1.749  -4.660  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -1.931   4.262  -4.737  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       1.958   2.435  -2.341  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.482   4.952  -2.419  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.464   4.039  -1.218  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.612   4.786  -7.845  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.310   6.055  -8.021  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.653   6.042  -7.297  1.00  0.00           C  
ATOM    485  O   CYS A  34      -4.128   4.991  -6.865  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.522   6.342  -9.508  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -1.135   7.190 -10.300  1.00  0.00           S  
ATOM    488  H   CYS A  34      -2.091   3.949  -8.021  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.694   6.833  -7.596  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.676   5.409 -10.029  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.398   6.962  -9.626  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -1.618   8.228 -10.966  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.260   7.217  -7.166  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.547   7.341  -6.492  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.536   6.297  -6.997  1.00  0.00           C  
ATOM    496  O   THR A  35      -6.742   6.155  -8.202  1.00  0.00           O  
ATOM    497  CB  THR A  35      -6.152   8.744  -6.691  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -5.355   9.722  -6.014  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.580   8.796  -6.169  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.831   8.019  -7.531  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.385   7.189  -5.435  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.162   8.968  -7.749  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -5.339  10.533  -6.528  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -8.196   8.116  -6.737  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -7.963   9.800  -6.271  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -7.592   8.510  -5.128  1.00  0.00           H  
ATOM    507  N   GLY A  36      -7.146   5.568  -6.068  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -8.107   4.546  -6.439  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.477   3.171  -6.551  1.00  0.00           C  
ATOM    510  O   GLY A  36      -8.052   2.180  -6.101  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.941   5.725  -5.122  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.888   4.514  -5.695  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.542   4.807  -7.393  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.294   3.111  -7.152  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.587   1.847  -7.322  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.707   0.984  -6.070  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.284   1.385  -4.985  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -4.113   2.103  -7.640  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -3.910   2.667  -9.033  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.494   3.729  -9.333  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -3.168   2.047  -9.822  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.887   3.936  -7.490  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -6.038   1.323  -8.150  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.713   2.807  -6.925  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.568   1.173  -7.566  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.287  -0.200  -6.227  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.463  -1.119  -5.110  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.204  -1.946  -4.874  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.603  -2.463  -5.816  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.651  -2.071  -5.344  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.906  -1.274  -5.708  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.899  -2.924  -4.110  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.237  -0.181  -4.716  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.604  -0.463  -7.117  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.667  -0.533  -4.225  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.401  -2.728  -6.163  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.766  -0.814  -6.673  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.750  -1.948  -5.755  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -7.010  -2.936  -3.496  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -8.719  -2.509  -3.544  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -8.142  -3.932  -4.411  1.00  0.00           H  
ATOM    542 HD11 ILE A  38      -8.411   0.512  -4.654  1.00  0.00           H  
ATOM    543 HD12 ILE A  38     -10.124   0.342  -5.039  1.00  0.00           H  
ATOM    544 HD13 ILE A  38      -9.412  -0.619  -3.744  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.810  -2.068  -3.611  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.624  -2.834  -3.251  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.927  -3.822  -2.130  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.715  -3.534  -1.228  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.471  -1.913  -2.811  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -1.982  -1.072  -3.991  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.329  -2.734  -2.230  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.417   0.271  -3.584  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.331  -1.632  -2.904  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.305  -3.384  -4.125  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.839  -1.256  -2.038  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.208  -1.612  -4.514  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -2.808  -0.895  -4.664  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -1.450  -2.812  -1.159  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -1.340  -3.722  -2.664  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -0.389  -2.252  -2.452  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -0.375   0.160  -3.322  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -1.511   0.966  -4.405  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -1.963   0.647  -2.731  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.294  -4.990  -2.190  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.494  -6.021  -1.180  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.313  -6.086  -0.219  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.243  -6.587  -0.567  1.00  0.00           O  
ATOM    568  CB  THR A  40      -3.696  -7.406  -1.823  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -4.742  -7.345  -2.798  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.038  -8.448  -0.768  1.00  0.00           C  
ATOM    571  H   THR A  40      -2.678  -5.160  -2.933  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.386  -5.773  -0.622  1.00  0.00           H  
ATOM    573  HB  THR A  40      -2.776  -7.697  -2.310  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -5.594  -7.414  -2.360  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -4.931  -8.978  -1.063  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -4.206  -7.959   0.179  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -3.220  -9.145  -0.674  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.513  -5.578   0.993  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.464  -5.581   2.006  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.505  -6.859   2.836  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.562  -7.464   3.013  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.588  -4.367   2.946  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.504  -3.069   2.156  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -2.885  -4.436   3.737  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.387  -5.193   1.212  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.511  -5.522   1.500  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -0.763  -4.391   3.643  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -1.529  -2.231   2.837  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -0.583  -3.049   1.592  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -2.343  -3.006   1.478  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -2.692  -4.177   4.767  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -3.600  -3.742   3.319  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -3.285  -5.438   3.686  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.346  -7.265   3.345  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.249  -8.472   4.157  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.425  -8.175   5.494  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.484  -7.551   5.543  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.532  -9.554   3.409  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.011  -9.846   2.039  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.182 -10.570   1.884  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.650  -9.397   0.907  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -1.683 -10.841   0.625  1.00  0.00           C  
ATOM    603  CE2 PHE A  42       0.153  -9.664  -0.354  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.015 -10.387  -0.496  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.463  -6.740   3.169  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.251  -8.827   4.343  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.558  -9.236   3.298  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.503 -10.469   3.981  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -1.706 -10.925   2.759  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.564  -8.831   1.017  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -2.597 -11.406   0.517  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.678  -9.307  -1.228  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -1.405 -10.597  -1.481  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.199  -8.627   6.578  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.353  -8.400   7.900  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.142  -6.978   8.381  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.450  -6.161   7.677  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.041  -9.119   6.478  1.00  0.00           H  
ATOM    619  HA2 GLY A  43      -0.118  -9.078   8.596  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.413  -8.606   7.875  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.626  -6.683   9.583  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.484  -5.350  10.157  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.678  -4.472   9.793  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.698  -4.962   9.308  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.346  -5.438  11.678  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.568  -6.022  12.368  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.517  -5.867  13.875  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       0.977  -4.846  14.349  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.018  -6.768  14.581  1.00  0.00           O  
ATOM    630  H   GLU A  44       1.089  -7.378  10.096  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.411  -4.907   9.749  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.177  -4.446  12.070  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.505  -6.059  11.915  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       1.631  -7.074  12.132  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.449  -5.518  11.998  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.542  -3.171  10.030  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.608  -2.225   9.729  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.877  -2.561  10.504  1.00  0.00           C  
ATOM    639  O   ILE A  45       3.823  -2.903  11.685  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.187  -0.780  10.056  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.958  -0.384   9.235  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.338   0.180   9.793  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.457   1.012   9.531  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.705  -2.841  10.418  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.818  -2.286   8.670  1.00  0.00           H  
ATOM    646  HB  ILE A  45       1.941  -0.729  11.106  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       1.204  -0.433   8.186  1.00  0.00           H  
ATOM    648 HG13 ILE A  45       0.156  -1.077   9.445  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       4.220  -0.382   9.522  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       3.074   0.845   8.984  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       3.538   0.756  10.684  1.00  0.00           H  
ATOM    652 HD11 ILE A  45       0.135   1.069  10.560  1.00  0.00           H  
ATOM    653 HD12 ILE A  45       1.251   1.723   9.361  1.00  0.00           H  
ATOM    654 HD13 ILE A  45      -0.375   1.241   8.880  1.00  0.00           H  
ATOM    655  N   ASP A  46       5.019  -2.459   9.831  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.303  -2.750  10.458  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.912  -1.487  11.059  1.00  0.00           C  
ATOM    658  O   ASP A  46       6.379  -0.390  10.894  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.266  -3.359   9.437  1.00  0.00           C  
ATOM    660  CG  ASP A  46       6.931  -4.802   9.115  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       7.384  -5.696   9.860  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       6.215  -5.038   8.119  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.997  -2.182   8.891  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.132  -3.464  11.249  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.221  -2.786   8.522  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.270  -3.321   9.832  1.00  0.00           H  
ATOM    667  N   GLU A  47       8.032  -1.651  11.757  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.712  -0.523  12.384  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.894   0.622  11.393  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.915   1.792  11.776  1.00  0.00           O  
ATOM    671  CB  GLU A  47      10.072  -0.960  12.932  1.00  0.00           C  
ATOM    672  CG  GLU A  47      10.960  -1.627  11.895  1.00  0.00           C  
ATOM    673  CD  GLU A  47      12.094  -2.418  12.519  1.00  0.00           C  
ATOM    674  OE1 GLU A  47      12.480  -2.097  13.663  1.00  0.00           O  
ATOM    675  OE2 GLU A  47      12.594  -3.356  11.865  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.409  -2.550  11.853  1.00  0.00           H  
ATOM    677  HA  GLU A  47       8.098  -0.180  13.203  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.589  -0.092  13.314  1.00  0.00           H  
ATOM    679  HB3 GLU A  47       9.913  -1.658  13.741  1.00  0.00           H  
ATOM    680  HG2 GLU A  47      10.357  -2.299  11.302  1.00  0.00           H  
ATOM    681  HG3 GLU A  47      11.381  -0.865  11.256  1.00  0.00           H  
ATOM    682  N   ASP A  48       9.027   0.277  10.117  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.207   1.275   9.069  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.975   2.166   8.949  1.00  0.00           C  
ATOM    685  O   ASP A  48       8.079   3.345   8.614  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.492   0.594   7.730  1.00  0.00           C  
ATOM    687  CG  ASP A  48       8.535  -0.547   7.445  1.00  0.00           C  
ATOM    688  OD1 ASP A  48       7.370  -0.468   7.889  1.00  0.00           O  
ATOM    689  OD2 ASP A  48       8.950  -1.518   6.779  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.002  -0.673   9.874  1.00  0.00           H  
ATOM    691  HA  ASP A  48      10.054   1.888   9.338  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.401   1.321   6.937  1.00  0.00           H  
ATOM    693  HB3 ASP A  48      10.499   0.201   7.740  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.807   1.592   9.225  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.571   2.348   9.141  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.895   2.206   7.791  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.100   3.058   7.394  1.00  0.00           O  
ATOM    698  H   GLY A  49       6.785   0.648   9.487  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.896   2.000   9.908  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.789   3.392   9.313  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.213   1.127   7.083  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.632   0.878   5.769  1.00  0.00           C  
ATOM    703  C   PHE A  50       3.951  -0.487   5.725  1.00  0.00           C  
ATOM    704  O   PHE A  50       4.070  -1.282   6.657  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.713   0.956   4.688  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.370   2.303   4.594  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.347   2.677   5.503  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       6.012   3.196   3.597  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.954   3.915   5.420  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.616   4.436   3.508  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.588   4.797   4.421  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.853   0.484   7.453  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.893   1.642   5.583  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.480   0.227   4.902  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.269   0.735   3.729  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.634   1.988   6.285  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.251   2.916   2.883  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.714   4.194   6.135  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.327   5.123   2.727  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       8.061   5.764   4.354  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.237  -0.750   4.636  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.534  -2.017   4.471  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.144  -2.835   3.337  1.00  0.00           C  
ATOM    724  O   TYR A  51       3.569  -2.286   2.320  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.050  -1.768   4.196  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.195  -1.768   5.443  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.332  -2.763   6.403  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.752  -0.775   5.659  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.447  -2.767   7.544  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.535  -0.771   6.797  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.379  -1.769   7.736  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -2.159  -1.769   8.871  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.180  -0.076   3.927  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.631  -2.572   5.393  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       0.936  -0.809   3.716  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.679  -2.541   3.538  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.063  -3.544   6.249  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.872   0.005   4.922  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.326  -3.549   8.279  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.265   0.011   6.948  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -3.060  -1.534   8.639  1.00  0.00           H  
ATOM    742  N   TYR A  52       3.182  -4.150   3.519  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.740  -5.045   2.512  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.634  -5.704   1.695  1.00  0.00           C  
ATOM    745  O   TYR A  52       2.124  -6.763   2.058  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.606  -6.117   3.176  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.756  -6.586   2.314  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.547  -6.988   1.001  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       7.053  -6.626   2.813  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       6.595  -7.418   0.211  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       8.107  -7.053   2.030  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.873  -7.449   0.729  1.00  0.00           C  
ATOM    753  OH  TYR A  52       8.920  -7.875  -0.056  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.828  -4.528   4.350  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.359  -4.455   1.851  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       5.018  -5.720   4.091  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.992  -6.975   3.406  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.545  -6.962   0.598  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       7.233  -6.315   3.833  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       6.413  -7.728  -0.808  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       9.108  -7.078   2.435  1.00  0.00           H  
ATOM    762  HH  TYR A  52       9.679  -8.066   0.500  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.267  -5.068   0.586  1.00  0.00           N  
ATOM    764  CA  GLY A  53       1.223  -5.606  -0.267  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.696  -5.830  -1.690  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.876  -5.658  -1.992  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.708  -4.226   0.346  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.888  -6.547   0.142  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.393  -4.914  -0.281  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.772  -6.217  -2.565  1.00  0.00           N  
ATOM    771  CA  GLU A  54       1.103  -6.467  -3.963  1.00  0.00           C  
ATOM    772  C   GLU A  54       0.234  -5.620  -4.887  1.00  0.00           C  
ATOM    773  O   GLU A  54      -0.892  -5.258  -4.541  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.924  -7.950  -4.294  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.767  -8.417  -5.469  1.00  0.00           C  
ATOM    776  CD  GLU A  54       1.305  -9.749  -6.026  1.00  0.00           C  
ATOM    777  OE1 GLU A  54       0.093 -10.039  -5.943  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       2.156 -10.502  -6.545  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.152  -6.337  -2.263  1.00  0.00           H  
ATOM    780  HA  GLU A  54       2.137  -6.196  -4.113  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       1.195  -8.535  -3.428  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.114  -8.131  -4.529  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.710  -7.677  -6.253  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.792  -8.516  -5.143  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.763  -5.307  -6.065  1.00  0.00           N  
ATOM    786  CA  LEU A  55       0.037  -4.501  -7.041  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.442  -4.874  -8.463  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.624  -5.052  -8.756  1.00  0.00           O  
ATOM    789  CB  LEU A  55       0.297  -3.013  -6.797  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.305  -2.051  -7.822  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -1.824  -2.125  -7.796  1.00  0.00           C  
ATOM    792  CD2 LEU A  55       0.166  -0.628  -7.559  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.664  -5.624  -6.284  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.017  -4.700  -6.915  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.109  -2.761  -5.829  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.367  -2.862  -6.788  1.00  0.00           H  
ATOM    797  HG  LEU A  55       0.025  -2.336  -8.811  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.221  -1.219  -7.362  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.133  -2.973  -7.203  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.196  -2.235  -8.804  1.00  0.00           H  
ATOM    801 HD21 LEU A  55       0.365  -0.505  -6.504  1.00  0.00           H  
ATOM    802 HD22 LEU A  55      -0.602   0.068  -7.864  1.00  0.00           H  
ATOM    803 HD23 LEU A  55       1.069  -0.439  -8.120  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.547  -4.988  -9.344  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.294  -5.338 -10.737  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.718  -6.476 -10.837  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.473  -6.566 -11.803  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.217  -4.118 -11.506  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.772  -2.969 -11.491  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -1.981  -3.178 -11.388  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -0.262  -1.747 -11.594  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.469  -4.834  -9.050  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -1.227  -5.661 -11.172  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       1.140  -3.778 -11.058  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.402  -4.397 -12.532  1.00  0.00           H  
ATOM    816 HD21 ASN A  56       0.711  -1.656 -11.672  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -0.879  -0.986 -11.586  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.725  -7.344  -9.829  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.647  -8.465  -9.823  1.00  0.00           C  
ATOM    820  C   GLY A  57       3.034  -8.072  -9.357  1.00  0.00           C  
ATOM    821  O   GLY A  57       4.033  -8.592  -9.855  1.00  0.00           O  
ATOM    822  H   GLY A  57       0.100  -7.222  -9.084  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.261  -9.231  -9.167  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       1.716  -8.865 -10.824  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.097  -7.152  -8.400  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.373  -6.688  -7.869  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.296  -6.495  -6.358  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.477  -5.722  -5.861  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.785  -5.378  -8.543  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.435  -5.571  -9.903  1.00  0.00           C  
ATOM    831  CD  GLN A  58       6.248  -4.368 -10.338  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       7.425  -4.244  -9.999  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       5.622  -3.472 -11.092  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.266  -6.775  -8.044  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.115  -7.442  -8.085  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.907  -4.762  -8.671  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.486  -4.863  -7.903  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       6.089  -6.429  -9.857  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       4.661  -5.749 -10.635  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       4.682  -3.636 -11.321  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       6.123  -2.684 -11.387  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.155  -7.202  -5.631  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.186  -7.108  -4.177  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.187  -6.052  -3.721  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.345  -6.059  -4.137  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.546  -8.464  -3.565  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.590  -9.579  -3.953  1.00  0.00           C  
ATOM    848  CD  LYS A  59       5.071 -10.928  -3.446  1.00  0.00           C  
ATOM    849  CE  LYS A  59       4.705 -11.138  -1.985  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       5.658 -10.451  -1.070  1.00  0.00           N  
ATOM    851  H   LYS A  59       5.785  -7.802  -6.085  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.201  -6.822  -3.842  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.538  -8.740  -3.890  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       5.541  -8.373  -2.489  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.619  -9.373  -3.527  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.512  -9.616  -5.030  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       4.614 -11.709  -4.036  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       6.146 -10.979  -3.550  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       3.713 -10.748  -1.817  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       4.716 -12.197  -1.774  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       6.404  -9.979  -1.621  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       6.100 -11.141  -0.430  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       5.158  -9.738  -0.502  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.733  -5.145  -2.861  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.602  -4.095  -2.362  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.078  -3.466  -1.087  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.462  -4.140  -0.260  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.800  -5.188  -2.564  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.579  -4.513  -2.170  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.692  -3.328  -3.117  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.322  -2.170  -0.925  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.872  -1.449   0.261  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.897  -0.338  -0.116  1.00  0.00           C  
ATOM    874  O   LEU A  61       5.024   0.283  -1.172  1.00  0.00           O  
ATOM    875  CB  LEU A  61       7.069  -0.860   1.010  1.00  0.00           C  
ATOM    876  CG  LEU A  61       7.991  -1.867   1.697  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.258  -1.183   2.187  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.271  -2.548   2.852  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.818  -1.686  -1.618  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.366  -2.153   0.904  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.660  -0.301   0.301  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.687  -0.189   1.766  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.278  -2.628   0.985  1.00  0.00           H  
ATOM    884 HD11 LEU A  61      10.003  -1.203   1.406  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       9.634  -1.700   3.057  1.00  0.00           H  
ATOM    886 HD13 LEU A  61       9.036  -0.158   2.446  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       7.843  -2.419   3.759  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       7.168  -3.603   2.639  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       6.293  -2.108   2.976  1.00  0.00           H  
ATOM    890  N   VAL A  62       3.924  -0.090   0.756  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.929   0.948   0.517  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.572   1.675   1.808  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.309   1.062   2.843  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.645   0.364  -0.102  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.873   0.004  -1.562  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.178  -0.849   0.688  1.00  0.00           C  
ATOM    897  H   VAL A  62       3.875  -0.618   1.580  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.349   1.659  -0.181  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.873   1.117  -0.056  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       1.668  -1.047  -1.710  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       1.214   0.591  -2.185  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       2.899   0.210  -1.829  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       0.177  -1.113   0.381  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       1.843  -1.680   0.501  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       1.182  -0.615   1.742  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.562   3.015   1.750  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.238   3.856   2.906  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.766   3.764   3.295  1.00  0.00           C  
ATOM    909  O   PRO A  63      -0.117   4.076   2.496  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.577   5.268   2.424  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.449   5.204   0.941  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.866   3.813   0.550  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.851   3.609   3.761  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       1.878   5.974   2.851  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.582   5.523   2.722  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.424   5.382   0.653  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.101   5.933   0.484  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.291   3.470  -0.297  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       3.923   3.785   0.327  1.00  0.00           H  
ATOM    920  N   SER A  64       0.510   3.335   4.526  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.855   3.199   5.020  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.576   4.544   5.002  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.804   4.603   5.030  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.853   2.627   6.439  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.162   2.268   6.846  1.00  0.00           O  
ATOM    926  H   SER A  64       1.257   3.101   5.116  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.378   2.516   4.367  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.226   1.749   6.469  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.467   3.370   7.122  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.801   2.835   6.408  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.800   5.622   4.956  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.363   6.968   4.936  1.00  0.00           C  
ATOM    933  C   ASN A  65      -1.942   7.294   3.563  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.524   8.360   3.360  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.293   7.996   5.308  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.262   7.774   6.702  1.00  0.00           C  
ATOM    937  OD1 ASN A  65       1.145   6.941   6.905  1.00  0.00           O  
ATOM    938  ND2 ASN A  65      -0.255   8.521   7.670  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.173   5.511   4.936  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -2.157   7.006   5.667  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.522   7.930   4.602  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.723   8.986   5.265  1.00  0.00           H  
ATOM    943 HD21 ASN A  65      -0.956   9.165   7.435  1.00  0.00           H  
ATOM    944 HD22 ASN A  65       0.086   8.399   8.581  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.780   6.369   2.623  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.286   6.558   1.268  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.208   5.411   0.867  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.395   5.134  -0.319  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -1.124   6.664   0.277  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.243   7.857   0.512  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.460   7.994   1.698  1.00  0.00           C  
ATOM    952  CD2 PHE A  66      -0.118   8.843  -0.454  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.272   9.091   1.917  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.693   9.942  -0.241  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.387  10.067   0.946  1.00  0.00           C  
ATOM    956  H   PHE A  66      -1.307   5.539   2.845  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.848   7.479   1.251  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.511   5.779   0.356  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.521   6.734  -0.724  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.369   7.231   2.458  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.662   8.747  -1.383  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       1.813   9.185   2.846  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       0.781  10.703  -1.002  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.022  10.924   1.115  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.782   4.745   1.864  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.686   3.627   1.616  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.852   3.642   2.599  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.774   4.260   3.660  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.930   2.302   1.725  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.492   2.305   1.205  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.725   1.108   1.747  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.475   2.306  -0.317  1.00  0.00           C  
ATOM    973  H   LEU A  67      -3.595   5.012   2.787  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -5.074   3.730   0.614  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.904   2.020   2.766  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.483   1.560   1.167  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.994   3.202   1.546  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -1.181   0.635   0.944  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -2.419   0.401   2.177  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -1.032   1.439   2.507  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -1.693   2.963  -0.667  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -3.429   2.652  -0.687  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -2.291   1.304  -0.676  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.932   2.955   2.238  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -8.114   2.889   3.090  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.859   1.573   2.885  1.00  0.00           C  
ATOM    987  O   GLU A  68      -9.277   1.251   1.773  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -9.047   4.066   2.798  1.00  0.00           C  
ATOM    989  CG  GLU A  68     -10.335   4.036   3.602  1.00  0.00           C  
ATOM    990  CD  GLU A  68     -10.136   4.473   5.041  1.00  0.00           C  
ATOM    991  OE1 GLU A  68      -9.305   3.856   5.739  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -10.811   5.433   5.467  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.934   2.482   1.380  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.787   2.947   4.117  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.527   4.986   3.023  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -9.302   4.055   1.749  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -11.051   4.697   3.137  1.00  0.00           H  
ATOM    998  HG3 GLU A  68     -10.723   3.028   3.599  1.00  0.00           H  
ATOM    999  N   GLU A  69      -9.020   0.816   3.966  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.713  -0.465   3.905  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.959  -0.368   3.029  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.838   0.459   3.270  1.00  0.00           O  
ATOM   1003  CB  GLU A  69     -10.099  -0.929   5.311  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -11.036  -2.126   5.321  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -11.485  -2.502   6.719  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69     -11.971  -1.611   7.446  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -11.351  -3.688   7.087  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.664   1.127   4.825  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -9.038  -1.187   3.471  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -9.201  -1.196   5.848  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.585  -0.114   5.825  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.908  -1.888   4.731  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69     -10.525  -2.970   4.883  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -11.027  -1.221   2.011  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -12.165  -1.233   1.100  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -13.354  -1.963   1.714  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -13.226  -3.094   2.182  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.803  -1.900  -0.240  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -13.054  -2.142  -1.072  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.801  -1.049  -1.006  1.00  0.00           C  
ATOM   1021  H   VAL A  70     -10.296  -1.857   1.871  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.446  -0.208   0.903  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.346  -2.856  -0.031  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -12.892  -1.784  -2.078  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -13.272  -3.200  -1.095  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -13.886  -1.612  -0.632  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70     -10.413  -0.280  -0.355  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70      -9.988  -1.672  -1.351  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70     -11.289  -0.592  -1.854  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL      17
ATOM     66  N   ARG A   8      -5.842  -7.948   3.121  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.956  -7.019   2.970  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.738  -6.100   1.772  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.616  -5.670   1.502  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.130  -6.186   4.241  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.077  -5.102   4.407  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -5.894  -4.723   5.869  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -6.979  -3.875   6.354  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -6.964  -3.267   7.535  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -5.926  -3.412   8.346  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -7.989  -2.510   7.906  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.973  -7.606   3.419  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.851  -7.600   2.805  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -8.100  -5.713   4.218  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.078  -6.842   5.097  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.136  -5.465   4.021  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.384  -4.228   3.853  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -5.864  -5.626   6.460  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -4.959  -4.193   5.974  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.756  -3.753   5.770  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.151  -3.981   8.069  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.916  -2.952   9.235  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -8.774  -2.398   7.297  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.977  -2.053   8.795  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.818  -5.803   1.057  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.745  -4.936  -0.113  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.892  -3.470   0.286  1.00  0.00           C  
ATOM     93  O   ARG A   9      -8.924  -3.062   0.818  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.832  -5.312  -1.122  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.510  -6.561  -1.927  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.773  -7.308  -2.325  1.00  0.00           C  
ATOM     97  NE  ARG A   9     -10.355  -8.037  -1.201  1.00  0.00           N  
ATOM     98  CZ  ARG A   9     -11.317  -8.943  -1.332  1.00  0.00           C  
ATOM     99  NH1 ARG A   9     -11.803  -9.230  -2.531  1.00  0.00           N  
ATOM    100  NH2 ARG A   9     -11.795  -9.565  -0.261  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.685  -6.176   1.321  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.778  -5.077  -0.571  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.757  -5.482  -0.591  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -8.967  -4.492  -1.810  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.978  -6.274  -2.822  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -7.889  -7.212  -1.330  1.00  0.00           H  
ATOM    107  HD2 ARG A   9     -10.497  -6.596  -2.692  1.00  0.00           H  
ATOM    108  HD3 ARG A   9      -9.528  -8.009  -3.109  1.00  0.00           H  
ATOM    109  HE  ARG A   9     -10.010  -7.841  -0.305  1.00  0.00           H  
ATOM    110 HH11 ARG A   9     -11.445  -8.764  -3.340  1.00  0.00           H  
ATOM    111 HH12 ARG A   9     -12.527  -9.914  -2.627  1.00  0.00           H  
ATOM    112 HH21 ARG A   9     -11.431  -9.351   0.645  1.00  0.00           H  
ATOM    113 HH22 ARG A   9     -12.519 -10.246  -0.361  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.853  -2.684   0.025  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.867  -1.264   0.357  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.047  -0.415  -0.898  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.590  -0.784  -1.980  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.572  -0.872   1.071  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.169  -1.839   2.173  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.034  -1.101   3.363  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.160  -0.096   4.328  1.00  0.00           C  
ATOM    122  H   MET A  10      -6.058  -3.067  -0.401  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.700  -1.087   1.020  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.772  -0.834   0.346  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.698   0.106   1.509  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -6.058  -2.158   2.696  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.691  -2.697   1.723  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -4.784   0.000   5.336  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -5.242   0.883   3.880  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -6.132  -0.566   4.349  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.715   0.724  -0.745  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -7.954   1.626  -1.865  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.131   2.902  -1.729  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.248   3.626  -0.741  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.444   1.999  -1.977  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.897   2.763  -0.742  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.697   2.811  -3.239  1.00  0.00           C  
ATOM    138  H   VAL A  11      -8.055   0.964   0.142  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.663   1.116  -2.772  1.00  0.00           H  
ATOM    140  HB  VAL A  11     -10.020   1.087  -2.040  1.00  0.00           H  
ATOM    141 HG11 VAL A  11     -10.877   2.418  -0.445  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -9.196   2.597   0.062  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -9.942   3.819  -0.969  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -8.762   3.209  -3.602  1.00  0.00           H  
ATOM    145 HG22 VAL A  11     -10.135   2.175  -3.995  1.00  0.00           H  
ATOM    146 HG23 VAL A  11     -10.373   3.623  -3.016  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.297   3.171  -2.729  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.456   4.361  -2.722  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.299   5.630  -2.659  1.00  0.00           C  
ATOM    150  O   ALA A  12      -7.210   5.823  -3.465  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.561   4.381  -3.953  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.249   2.555  -3.489  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.823   4.317  -1.848  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -3.822   5.162  -3.846  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -4.065   3.427  -4.053  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -5.160   4.569  -4.830  1.00  0.00           H  
ATOM    157  N   LEU A  13      -5.992   6.491  -1.695  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.723   7.742  -1.525  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.121   8.846  -2.389  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.838   9.693  -2.921  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.713   8.166  -0.056  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.255   7.142   0.942  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -6.809   7.484   2.355  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.773   7.072   0.863  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.257   6.282  -1.083  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.743   7.574  -1.836  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.693   8.386   0.218  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.309   9.063   0.033  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -6.862   6.165   0.696  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -6.343   6.621   2.804  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -7.666   7.778   2.942  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -6.101   8.300   2.320  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.202   7.663   1.659  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.092   6.045   0.965  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.102   7.459  -0.090  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.799   8.829  -2.525  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.100   9.828  -3.324  1.00  0.00           C  
ATOM    178  C   TYR A  14      -2.928   9.204  -4.073  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.267   8.296  -3.569  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.602  10.967  -2.432  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.696  11.625  -1.621  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -5.449  12.666  -2.150  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -4.975  11.206  -0.326  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -6.449  13.270  -1.413  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -5.974  11.804   0.417  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.708  12.835  -0.130  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.703  13.434   0.608  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.281   8.129  -2.076  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.801  10.228  -4.042  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.867  10.580  -1.743  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.145  11.726  -3.050  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -5.243  13.004  -3.156  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -4.398  10.398   0.100  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -7.024  14.078  -1.842  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -6.177  11.464   1.422  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -8.346  12.773   0.874  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.676   9.698  -5.280  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.582   9.190  -6.101  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.258   9.264  -5.347  1.00  0.00           C  
ATOM    200  O   ASP A  15       0.218  10.350  -5.013  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.485   9.982  -7.406  1.00  0.00           C  
ATOM    202  CG  ASP A  15      -2.845  10.396  -7.934  1.00  0.00           C  
ATOM    203  OD1 ASP A  15      -3.495  11.251  -7.297  1.00  0.00           O  
ATOM    204  OD2 ASP A  15      -3.259   9.865  -8.986  1.00  0.00           O  
ATOM    205  H   ASP A  15      -3.238  10.421  -5.628  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.792   8.157  -6.332  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -0.900  10.874  -7.236  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -0.998   9.374  -8.153  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.332   8.104  -5.082  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.600   8.037  -4.365  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.777   8.077  -5.334  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.622   7.819  -6.528  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.664   6.764  -3.520  1.00  0.00           C  
ATOM    214  CG  TYR A  16       2.951   6.621  -2.738  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.275   7.516  -1.726  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       3.842   5.591  -3.012  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.450   7.390  -1.010  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.019   5.456  -2.300  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.318   6.358  -1.300  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.489   6.228  -0.590  1.00  0.00           O  
ATOM    221  H   TYR A  16      -0.096   7.272  -5.375  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.657   8.895  -3.711  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       0.848   6.766  -2.815  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.572   5.904  -4.167  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       2.593   8.323  -1.501  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.605   4.887  -3.796  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       4.684   8.096  -0.227  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.699   4.649  -2.527  1.00  0.00           H  
ATOM    229  HH  TYR A  16       7.206   6.013  -1.191  1.00  0.00           H  
ATOM    230  N   ASP A  17       3.954   8.403  -4.812  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.160   8.477  -5.629  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.409   8.489  -4.754  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.745   9.493  -4.124  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.128   9.725  -6.512  1.00  0.00           C  
ATOM    235  CG  ASP A  17       4.474   9.467  -7.856  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       5.166   8.965  -8.766  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.270   9.766  -7.996  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.013   8.599  -3.853  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.186   7.601  -6.260  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       4.573  10.502  -6.007  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       6.139  10.063  -6.683  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.114   7.349  -4.712  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.337   7.204  -3.917  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.497   8.015  -4.484  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.615   7.960  -3.971  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.640   5.706  -4.003  1.00  0.00           C  
ATOM    247  CG  PRO A  18       8.000   5.262  -5.273  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.772   6.114  -5.437  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.176   7.482  -2.886  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.710   5.553  -4.024  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.215   5.200  -3.149  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.677   5.416  -6.099  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.725   4.220  -5.200  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.592   6.318  -6.482  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.915   5.631  -4.992  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.224   8.767  -5.545  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.246   9.589  -6.182  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.222  11.011  -5.630  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.171  11.773  -5.811  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.038   9.615  -7.697  1.00  0.00           C  
ATOM    261  CG  ARG A  19      10.320   8.284  -8.374  1.00  0.00           C  
ATOM    262  CD  ARG A  19      10.404   8.434  -9.885  1.00  0.00           C  
ATOM    263  NE  ARG A  19      11.450   9.371 -10.284  1.00  0.00           N  
ATOM    264  CZ  ARG A  19      11.536   9.903 -11.499  1.00  0.00           C  
ATOM    265  NH1 ARG A  19      10.642   9.591 -12.427  1.00  0.00           N  
ATOM    266  NH2 ARG A  19      12.517  10.749 -11.786  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.314   8.769  -5.909  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.208   9.149  -5.967  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.014   9.889  -7.904  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      10.694  10.358  -8.126  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      11.259   7.897  -8.009  1.00  0.00           H  
ATOM    272  HG3 ARG A  19       9.525   7.593  -8.133  1.00  0.00           H  
ATOM    273  HD2 ARG A  19      10.616   7.467 -10.318  1.00  0.00           H  
ATOM    274  HD3 ARG A  19       9.454   8.791 -10.251  1.00  0.00           H  
ATOM    275  HE  ARG A  19      12.121   9.616  -9.614  1.00  0.00           H  
ATOM    276 HH11 ARG A  19       9.902   8.954 -12.213  1.00  0.00           H  
ATOM    277 HH12 ARG A  19      10.708   9.993 -13.341  1.00  0.00           H  
ATOM    278 HH21 ARG A  19      13.192  10.987 -11.089  1.00  0.00           H  
ATOM    279 HH22 ARG A  19      12.580  11.149 -12.700  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.130  11.361  -4.957  1.00  0.00           N  
ATOM    281  CA  GLU A  20       8.983  12.692  -4.380  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.740  12.609  -2.876  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.491  13.177  -2.083  1.00  0.00           O  
ATOM    284  CB  GLU A  20       7.830  13.439  -5.053  1.00  0.00           C  
ATOM    285  CG  GLU A  20       8.133  13.870  -6.478  1.00  0.00           C  
ATOM    286  CD  GLU A  20       6.938  14.504  -7.163  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       6.088  13.756  -7.688  1.00  0.00           O  
ATOM    288  OE2 GLU A  20       6.854  15.750  -7.174  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.407  10.709  -4.846  1.00  0.00           H  
ATOM    290  HA  GLU A  20       9.900  13.233  -4.555  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       6.961  12.797  -5.070  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       7.602  14.322  -4.474  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       8.941  14.586  -6.460  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       8.436  13.002  -7.046  1.00  0.00           H  
ATOM    295  N   SER A  21       7.685  11.898  -2.491  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.340  11.744  -1.082  1.00  0.00           C  
ATOM    297  C   SER A  21       8.455  11.030  -0.324  1.00  0.00           C  
ATOM    298  O   SER A  21       8.943  11.522   0.692  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.030  10.966  -0.939  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.913  11.791  -1.217  1.00  0.00           O  
ATOM    301  H   SER A  21       7.124  11.469  -3.171  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.210  12.730  -0.663  1.00  0.00           H  
ATOM    303  HB2 SER A  21       6.030  10.136  -1.629  1.00  0.00           H  
ATOM    304  HB3 SER A  21       5.945  10.594   0.072  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.451  11.991  -0.400  1.00  0.00           H  
ATOM    306  N   SER A  22       8.852   9.865  -0.828  1.00  0.00           N  
ATOM    307  CA  SER A  22       9.907   9.080  -0.197  1.00  0.00           C  
ATOM    308  C   SER A  22      11.271   9.725  -0.420  1.00  0.00           C  
ATOM    309  O   SER A  22      11.552  10.296  -1.475  1.00  0.00           O  
ATOM    310  CB  SER A  22       9.908   7.653  -0.748  1.00  0.00           C  
ATOM    311  OG  SER A  22      10.382   6.733   0.219  1.00  0.00           O  
ATOM    312  H   SER A  22       8.423   9.525  -1.641  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.706   9.047   0.863  1.00  0.00           H  
ATOM    314  HB2 SER A  22       8.903   7.377  -1.027  1.00  0.00           H  
ATOM    315  HB3 SER A  22      10.549   7.606  -1.617  1.00  0.00           H  
ATOM    316  HG  SER A  22       9.914   6.868   1.046  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.142   9.632   0.596  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.492  10.200   0.536  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.395   9.446  -0.435  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.599   9.692  -0.496  1.00  0.00           O  
ATOM    321  CB  PRO A  23      14.005  10.048   1.970  1.00  0.00           C  
ATOM    322  CG  PRO A  23      13.230   8.906   2.530  1.00  0.00           C  
ATOM    323  CD  PRO A  23      11.875   8.966   1.882  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.471  11.246   0.268  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      15.065   9.839   1.956  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      13.819  10.958   2.520  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      13.721   7.976   2.288  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      13.138   9.015   3.601  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.486   7.971   1.727  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      11.194   9.550   2.484  1.00  0.00           H  
ATOM    331  N   ASN A  24      13.805   8.528  -1.193  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.557   7.738  -2.162  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.389   6.668  -1.462  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.549   6.444  -1.808  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.466   8.644  -2.994  1.00  0.00           C  
ATOM    336  CG  ASN A  24      14.895  10.039  -3.162  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      13.802  10.214  -3.701  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      15.635  11.040  -2.700  1.00  0.00           N  
ATOM    339  H   ASN A  24      12.841   8.377  -1.099  1.00  0.00           H  
ATOM    340  HA  ASN A  24      13.848   7.255  -2.817  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.427   8.726  -2.506  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.600   8.209  -3.973  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      16.495  10.827  -2.282  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      15.289  11.953  -2.795  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.789   6.009  -0.476  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.473   4.962   0.272  1.00  0.00           C  
ATOM    347  C   VAL A  25      15.077   3.578  -0.232  1.00  0.00           C  
ATOM    348  O   VAL A  25      14.079   3.008   0.208  1.00  0.00           O  
ATOM    349  CB  VAL A  25      15.165   5.054   1.779  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      15.832   6.279   2.385  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.663   5.084   2.014  1.00  0.00           C  
ATOM    352  H   VAL A  25      13.863   6.233  -0.246  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.537   5.094   0.135  1.00  0.00           H  
ATOM    354  HB  VAL A  25      15.567   4.176   2.262  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      15.410   6.472   3.361  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      16.894   6.102   2.480  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      15.665   7.134   1.746  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      13.384   4.262   2.656  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      13.390   6.017   2.485  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      13.148   4.994   1.069  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.867   3.044  -1.157  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.600   1.726  -1.721  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.198   1.664  -2.319  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.543   0.622  -2.288  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.758   0.647  -0.648  1.00  0.00           C  
ATOM    366  CG  ASP A  26      17.187   0.523  -0.158  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      18.111   0.800  -0.950  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      17.381   0.147   1.017  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.648   3.548  -1.468  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.320   1.548  -2.505  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      15.128   0.892   0.195  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      15.452  -0.305  -1.056  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.742   2.788  -2.863  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.418   2.862  -3.469  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.218   1.750  -4.492  1.00  0.00           C  
ATOM    376  O   VAL A  27      11.088   1.409  -4.839  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.189   4.223  -4.154  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.339   5.357  -3.152  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.151   4.400  -5.320  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.310   3.586  -2.858  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.685   2.751  -2.683  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.181   4.244  -4.540  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      13.293   5.273  -2.653  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      12.284   6.304  -3.669  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      11.545   5.299  -2.422  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      13.716   3.490  -5.460  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      12.592   4.618  -6.218  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      13.826   5.215  -5.109  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.324   1.189  -4.971  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.270   0.115  -5.956  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.300  -0.978  -5.516  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.801  -1.747  -6.337  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.663  -0.481  -6.170  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.454   0.203  -7.272  1.00  0.00           C  
ATOM    395  CD  GLU A  28      14.871  -0.045  -8.650  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      14.886  -1.209  -9.101  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      14.398   0.926  -9.277  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.196   1.505  -4.655  1.00  0.00           H  
ATOM    399  HA  GLU A  28      12.921   0.535  -6.887  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      15.222  -0.400  -5.250  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.559  -1.525  -6.426  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      15.460   1.266  -7.087  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      16.468  -0.170  -7.255  1.00  0.00           H  
ATOM    404  N   ALA A  29      12.038  -1.040  -4.214  1.00  0.00           N  
ATOM    405  CA  ALA A  29      11.127  -2.036  -3.665  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.732  -1.454  -3.466  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.730  -2.144  -3.654  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.668  -2.578  -2.350  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.466  -0.399  -3.610  1.00  0.00           H  
ATOM    410  HA  ALA A  29      11.067  -2.857  -4.366  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      11.358  -3.606  -2.230  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      12.746  -2.524  -2.355  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      11.281  -1.987  -1.532  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.675  -0.182  -3.085  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.401   0.491  -2.859  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.472   0.313  -4.056  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.916  -0.014  -5.158  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.626   1.981  -2.592  1.00  0.00           C  
ATOM    419  CG  GLU A  30       9.085   2.282  -1.175  1.00  0.00           C  
ATOM    420  CD  GLU A  30       9.193   3.769  -0.901  1.00  0.00           C  
ATOM    421  OE1 GLU A  30       8.141   4.421  -0.737  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      10.331   4.281  -0.850  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.509   0.315  -2.951  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.939   0.045  -1.991  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.376   2.348  -3.277  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.701   2.509  -2.768  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.376   1.855  -0.482  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      10.054   1.831  -1.020  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.181   0.530  -3.833  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.187   0.393  -4.893  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.639   1.755  -5.304  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.263   2.568  -4.457  1.00  0.00           O  
ATOM    433  CB  LEU A  31       4.043  -0.513  -4.432  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.293  -2.017  -4.541  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.145  -2.795  -3.916  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.485  -2.422  -5.995  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.887   0.788  -2.935  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.672  -0.059  -5.745  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.838  -0.286  -3.398  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.175  -0.276  -5.030  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.197  -2.266  -4.002  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       3.357  -3.852  -3.968  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       2.233  -2.584  -4.453  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       3.031  -2.500  -2.883  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       5.401  -1.990  -6.371  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       3.651  -2.064  -6.582  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       4.538  -3.498  -6.065  1.00  0.00           H  
ATOM    448  N   THR A  32       4.593   2.000  -6.610  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.089   3.263  -7.134  1.00  0.00           C  
ATOM    450  C   THR A  32       2.675   3.107  -7.680  1.00  0.00           C  
ATOM    451  O   THR A  32       2.482   2.689  -8.822  1.00  0.00           O  
ATOM    452  CB  THR A  32       5.000   3.812  -8.248  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.371   3.730  -7.845  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.647   5.255  -8.574  1.00  0.00           C  
ATOM    455  H   THR A  32       4.906   1.313  -7.235  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.075   3.978  -6.324  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.857   3.213  -9.137  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.564   4.435  -7.222  1.00  0.00           H  
ATOM    459 HG21 THR A  32       4.141   5.296  -9.528  1.00  0.00           H  
ATOM    460 HG22 THR A  32       5.550   5.845  -8.619  1.00  0.00           H  
ATOM    461 HG23 THR A  32       3.998   5.648  -7.806  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.687   3.445  -6.858  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.289   3.342  -7.259  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.328   4.725  -7.443  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.309   5.742  -7.165  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.506   2.551  -6.217  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.233   2.979  -4.804  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.906   2.547  -4.143  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.115   3.813  -4.136  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.161   2.940  -2.842  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.865   4.209  -2.835  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.273   3.771  -2.187  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.904   3.771  -5.959  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.253   2.817  -8.201  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.561   2.682  -6.405  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.256   1.505  -6.303  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.601   1.896  -4.654  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -2.006   4.156  -4.641  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       2.052   2.595  -2.338  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.561   4.859  -2.325  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.470   4.079  -1.171  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.570   4.755  -7.913  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.273   6.013  -8.136  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.572   6.059  -7.338  1.00  0.00           C  
ATOM    485  O   CYS A  34      -3.906   5.117  -6.619  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.568   6.200  -9.625  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -1.170   6.833 -10.581  1.00  0.00           S  
ATOM    488  H   CYS A  34      -2.025   3.911  -8.116  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.631   6.814  -7.802  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.852   5.248 -10.050  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.387   6.894  -9.738  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -1.057   6.097 -11.676  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.302   7.163  -7.468  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.563   7.333  -6.757  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.572   6.266  -7.164  1.00  0.00           C  
ATOM    496  O   THR A  35      -6.867   6.095  -8.346  1.00  0.00           O  
ATOM    497  CB  THR A  35      -6.171   8.724  -7.017  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -5.277   9.744  -6.556  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.515   8.866  -6.319  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.983   7.879  -8.056  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.364   7.242  -5.699  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.320   8.842  -8.081  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -5.158  10.401  -7.245  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -8.180   8.086  -6.656  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -7.942   9.830  -6.554  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -7.376   8.784  -5.252  1.00  0.00           H  
ATOM    507  N   GLY A  36      -7.099   5.548  -6.176  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -8.070   4.506  -6.452  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.440   3.130  -6.524  1.00  0.00           C  
ATOM    510  O   GLY A  36      -7.952   2.173  -5.943  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.826   5.728  -5.252  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.816   4.509  -5.671  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.551   4.719  -7.396  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.325   3.029  -7.240  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.624   1.758  -7.387  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.702   0.943  -6.101  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.272   1.396  -5.040  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -4.162   2.000  -7.765  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -4.010   2.559  -9.166  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.906   3.310  -9.606  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -2.996   2.245  -9.823  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.966   3.827  -7.680  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -6.104   1.204  -8.180  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.728   2.703  -7.069  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.623   1.065  -7.709  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.253  -0.262  -6.202  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.387  -1.140  -5.047  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.108  -1.934  -4.809  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.408  -2.301  -5.754  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.563  -2.121  -5.218  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.863  -1.354  -5.467  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.693  -3.011  -3.992  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.223  -0.397  -4.352  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.577  -0.567  -7.075  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.582  -0.524  -4.181  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.356  -2.750  -6.070  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.768  -0.782  -6.376  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.674  -2.060  -5.573  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -6.802  -3.613  -3.887  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -7.815  -2.396  -3.112  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -8.551  -3.656  -4.104  1.00  0.00           H  
ATOM    542 HD11 ILE A  38     -10.257  -0.539  -4.074  1.00  0.00           H  
ATOM    543 HD12 ILE A  38      -8.590  -0.584  -3.497  1.00  0.00           H  
ATOM    544 HD13 ILE A  38      -9.079   0.620  -4.689  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.809  -2.198  -3.541  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.615  -2.952  -3.180  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.889  -3.886  -2.006  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.385  -3.461  -0.962  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.447  -2.016  -2.815  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -2.095  -1.118  -4.002  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.235  -2.826  -2.379  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.515   0.220  -3.597  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.405  -1.879  -2.833  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.322  -3.543  -4.036  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.755  -1.399  -1.985  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.368  -1.619  -4.622  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -2.988  -0.932  -4.581  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -1.227  -3.771  -2.902  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -0.334  -2.278  -2.611  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -1.285  -3.004  -1.315  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -1.658   0.931  -4.397  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -2.012   0.573  -2.707  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -0.459   0.109  -3.400  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.560  -5.162  -2.182  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.770  -6.157  -1.138  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.567  -6.236  -0.205  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.534  -6.807  -0.556  1.00  0.00           O  
ATOM    568  CB  THR A  40      -4.035  -7.551  -1.736  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -5.107  -7.482  -2.683  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.381  -8.551  -0.643  1.00  0.00           C  
ATOM    571  H   THR A  40      -3.169  -5.439  -3.037  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.638  -5.862  -0.566  1.00  0.00           H  
ATOM    573  HB  THR A  40      -3.140  -7.886  -2.240  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -5.943  -7.403  -2.217  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -3.602  -9.296  -0.577  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -5.319  -9.032  -0.879  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -4.468  -8.036   0.301  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.708  -5.662   0.985  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.633  -5.670   1.970  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.699  -6.916   2.845  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.777  -7.453   3.099  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.686  -4.420   2.869  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.649  -3.154   2.027  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -2.927  -4.450   3.748  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.556  -5.223   1.206  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.693  -5.665   1.438  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -0.816  -4.425   3.509  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -2.628  -2.973   1.607  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -1.361  -2.318   2.646  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -0.933  -3.274   1.228  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.116  -5.463   4.069  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -2.771  -3.822   4.614  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -3.775  -4.085   3.188  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.538  -7.371   3.306  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.464  -8.555   4.153  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.308  -8.258   5.436  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.422  -7.739   5.397  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.203  -9.707   3.399  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.448 -10.018   2.082  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.553 -10.851   2.020  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.045  -9.477   0.906  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -2.154 -11.139   0.809  1.00  0.00           C  
ATOM    603  CE2 PHE A  42      -0.551  -9.762  -0.308  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.653 -10.593  -0.356  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.288  -6.899   3.069  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.472  -8.841   4.412  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.235  -9.453   3.207  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.164 -10.597   4.009  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -1.947 -11.278   2.931  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       0.908  -8.826   0.942  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -3.016 -11.789   0.775  1.00  0.00           H  
ATOM    612  HE2 PHE A  42      -0.157  -9.333  -1.218  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -2.121 -10.817  -1.303  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.296  -8.591   6.573  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.348  -8.352   7.852  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.219  -6.912   8.305  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.068  -6.025   7.502  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.185  -9.003   6.543  1.00  0.00           H  
ATOM    619  HA2 GLY A  43      -0.103  -8.994   8.595  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.396  -8.598   7.766  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.431  -6.678   9.597  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.335  -5.334  10.155  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.533  -4.485   9.739  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.495  -4.992   9.162  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.246  -5.397  11.681  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.482  -5.986  12.339  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.498  -7.502  12.302  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       0.406  -8.107  12.291  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.603  -8.083  12.282  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.657  -7.426  10.187  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.565  -4.879   9.770  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.101  -4.398  12.063  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.605  -6.004  11.955  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.358  -5.620  11.824  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       1.513  -5.666  13.370  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.465  -3.192  10.036  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.543  -2.273   9.694  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.839  -2.658  10.400  1.00  0.00           C  
ATOM    639  O   ILE A  45       3.821  -3.140  11.533  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.184  -0.821  10.062  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.888  -0.401   9.366  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.321   0.118   9.688  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.427   0.991   9.736  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.672  -2.848  10.497  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.698  -2.324   8.626  1.00  0.00           H  
ATOM    646  HB  ILE A  45       2.043  -0.769  11.131  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       1.035  -0.428   8.298  1.00  0.00           H  
ATOM    648 HG13 ILE A  45       0.103  -1.094   9.634  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       3.915   0.331  10.565  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       3.942  -0.351   8.939  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       2.914   1.038   9.295  1.00  0.00           H  
ATOM    652 HD11 ILE A  45       1.220   1.508  10.254  1.00  0.00           H  
ATOM    653 HD12 ILE A  45       0.167   1.535   8.840  1.00  0.00           H  
ATOM    654 HD13 ILE A  45      -0.439   0.924  10.380  1.00  0.00           H  
ATOM    655  N   ASP A  46       4.961  -2.442   9.723  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.268  -2.764  10.286  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.930  -1.519  10.869  1.00  0.00           C  
ATOM    658  O   ASP A  46       6.405  -0.412  10.750  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.169  -3.383   9.216  1.00  0.00           C  
ATOM    660  CG  ASP A  46       6.632  -4.702   8.699  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       6.981  -5.752   9.278  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       5.862  -4.685   7.715  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.910  -2.055   8.824  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.120  -3.482  11.078  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.252  -2.698   8.385  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.150  -3.553   9.636  1.00  0.00           H  
ATOM    667  N   GLU A  47       8.084  -1.710  11.500  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.816  -0.602  12.103  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.934   0.567  11.129  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.900   1.730  11.532  1.00  0.00           O  
ATOM    671  CB  GLU A  47      10.210  -1.060  12.539  1.00  0.00           C  
ATOM    672  CG  GLU A  47      10.248  -1.641  13.942  1.00  0.00           C  
ATOM    673  CD  GLU A  47      11.596  -2.244  14.287  1.00  0.00           C  
ATOM    674  OE1 GLU A  47      12.470  -1.502  14.782  1.00  0.00           O  
ATOM    675  OE2 GLU A  47      11.777  -3.459  14.062  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.452  -2.616  11.562  1.00  0.00           H  
ATOM    677  HA  GLU A  47       8.266  -0.276  12.973  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.560  -1.813  11.849  1.00  0.00           H  
ATOM    679  HB3 GLU A  47      10.880  -0.214  12.504  1.00  0.00           H  
ATOM    680  HG2 GLU A  47      10.032  -0.855  14.650  1.00  0.00           H  
ATOM    681  HG3 GLU A  47       9.495  -2.411  14.020  1.00  0.00           H  
ATOM    682  N   ASP A  48       9.074   0.249   9.847  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.197   1.271   8.815  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.951   2.151   8.770  1.00  0.00           C  
ATOM    685  O   ASP A  48       8.035   3.350   8.509  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.427   0.622   7.449  1.00  0.00           C  
ATOM    687  CG  ASP A  48       8.317  -0.339   7.070  1.00  0.00           C  
ATOM    688  OD1 ASP A  48       7.408  -0.553   7.900  1.00  0.00           O  
ATOM    689  OD2 ASP A  48       8.356  -0.876   5.944  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.094  -0.697   9.589  1.00  0.00           H  
ATOM    691  HA  ASP A  48      10.049   1.887   9.058  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.481   1.394   6.695  1.00  0.00           H  
ATOM    693  HB3 ASP A  48      10.359   0.077   7.469  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.795   1.545   9.027  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.549   2.288   9.010  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.824   2.175   7.684  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.042   3.053   7.318  1.00  0.00           O  
ATOM    698  H   GLY A  49       6.789   0.586   9.230  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.907   1.912   9.793  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.761   3.330   9.203  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.085   1.091   6.960  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.453   0.867   5.665  1.00  0.00           C  
ATOM    703  C   PHE A  50       3.753  -0.488   5.628  1.00  0.00           C  
ATOM    704  O   PHE A  50       3.730  -1.215   6.622  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.494   0.946   4.546  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.143   2.295   4.425  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.254   2.615   5.188  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       5.640   3.244   3.549  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.854   3.855   5.079  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.236   4.486   3.436  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.344   4.792   4.202  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.717   0.426   7.305  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.718   1.643   5.517  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.271   0.221   4.734  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.017   0.720   3.604  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.655   1.882   5.874  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       4.774   3.007   2.950  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.720   4.091   5.680  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       5.835   5.217   2.750  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       7.811   5.762   4.115  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.182  -0.821   4.476  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.478  -2.087   4.310  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.032  -2.867   3.122  1.00  0.00           C  
ATOM    724  O   TYR A  51       3.449  -2.283   2.121  1.00  0.00           O  
ATOM    725  CB  TYR A  51       0.980  -1.841   4.118  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.195  -1.848   5.410  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.406  -2.831   6.369  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.759  -0.872   5.672  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.309  -2.842   7.551  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.478  -0.874   6.851  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.250  -1.861   7.787  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -1.965  -1.868   8.963  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.233  -0.201   3.720  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.624  -2.669   5.208  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       0.838  -0.879   3.649  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.575  -2.611   3.479  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.143  -3.598   6.181  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.935  -0.100   4.936  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.131  -3.615   8.284  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.214  -0.106   7.037  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -1.919  -0.999   9.370  1.00  0.00           H  
ATOM    742  N   TYR A  52       3.034  -4.190   3.240  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.539  -5.052   2.178  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.391  -5.707   1.417  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.825  -6.706   1.861  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.460  -6.127   2.759  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.379  -6.754   1.735  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       4.950  -7.808   0.940  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       6.678  -6.290   1.563  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       5.787  -8.384   0.004  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       7.522  -6.859   0.629  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.072  -7.906  -0.148  1.00  0.00           C  
ATOM    753  OH  TYR A  52       7.908  -8.476  -1.080  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.689  -4.597   4.062  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.105  -4.438   1.494  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       5.073  -5.687   3.530  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.857  -6.913   3.189  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       3.942  -8.180   1.061  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       7.027  -5.469   2.173  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       5.435  -9.204  -0.605  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       8.528  -6.485   0.510  1.00  0.00           H  
ATOM    762  HH  TYR A  52       8.341  -7.785  -1.587  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.052  -5.137   0.264  1.00  0.00           N  
ATOM    764  CA  GLY A  53       0.973  -5.679  -0.542  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.414  -6.005  -1.955  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.554  -5.738  -2.334  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.538  -4.343  -0.041  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.605  -6.579  -0.074  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.173  -4.954  -0.586  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.509  -6.586  -2.737  1.00  0.00           N  
ATOM    771  CA  GLU A  54       0.812  -6.952  -4.115  1.00  0.00           C  
ATOM    772  C   GLU A  54       0.004  -6.104  -5.093  1.00  0.00           C  
ATOM    773  O   GLU A  54      -1.209  -5.949  -4.943  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.522  -8.436  -4.349  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.280  -9.027  -5.525  1.00  0.00           C  
ATOM    776  CD  GLU A  54       0.517  -8.907  -6.830  1.00  0.00           C  
ATOM    777  OE1 GLU A  54       0.090  -7.783  -7.168  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       0.347  -9.938  -7.514  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.383  -6.774  -2.377  1.00  0.00           H  
ATOM    780  HA  GLU A  54       1.863  -6.770  -4.283  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       0.791  -8.987  -3.460  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.536  -8.558  -4.531  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       2.221  -8.508  -5.628  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       1.466 -10.072  -5.329  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.684  -5.558  -6.095  1.00  0.00           N  
ATOM    786  CA  LEU A  55       0.030  -4.725  -7.099  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.600  -4.997  -8.487  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.814  -5.082  -8.665  1.00  0.00           O  
ATOM    789  CB  LEU A  55       0.196  -3.245  -6.749  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.274  -2.248  -7.808  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -1.790  -2.265  -7.923  1.00  0.00           C  
ATOM    792  CD2 LEU A  55       0.222  -0.847  -7.479  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.648  -5.717  -6.162  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.021  -4.970  -7.100  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.362  -3.055  -5.845  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.246  -3.065  -6.565  1.00  0.00           H  
ATOM    797  HG  LEU A  55       0.136  -2.532  -8.768  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.202  -1.436  -7.368  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.171  -3.192  -7.520  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.073  -2.181  -8.962  1.00  0.00           H  
ATOM    801 HD21 LEU A  55       0.778  -0.456  -8.319  1.00  0.00           H  
ATOM    802 HD22 LEU A  55       0.863  -0.887  -6.611  1.00  0.00           H  
ATOM    803 HD23 LEU A  55      -0.622  -0.205  -7.276  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.286  -5.131  -9.469  1.00  0.00           N  
ATOM    805  CA  ASN A  56       0.129  -5.392 -10.842  1.00  0.00           C  
ATOM    806  C   ASN A  56       1.193  -6.485 -10.891  1.00  0.00           C  
ATOM    807  O   ASN A  56       2.070  -6.473 -11.754  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.665  -4.113 -11.487  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.350  -2.986 -11.468  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -1.549  -3.218 -11.310  1.00  0.00           O  
ATOM    811  ND2 ASN A  56       0.127  -1.758 -11.630  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.241  -5.053  -9.265  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -0.738  -5.726 -11.393  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       1.545  -3.788 -10.950  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.930  -4.317 -12.514  1.00  0.00           H  
ATOM    816 HD21 ASN A  56       1.094  -1.648 -11.751  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -0.507  -1.011 -11.621  1.00  0.00           H  
ATOM    818  N   GLY A  57       1.109  -7.428  -9.958  1.00  0.00           N  
ATOM    819  CA  GLY A  57       2.070  -8.514  -9.912  1.00  0.00           C  
ATOM    820  C   GLY A  57       3.400  -8.087  -9.325  1.00  0.00           C  
ATOM    821  O   GLY A  57       4.451  -8.587  -9.725  1.00  0.00           O  
ATOM    822  H   GLY A  57       0.388  -7.386  -9.295  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.663  -9.315  -9.312  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       2.233  -8.878 -10.916  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.355  -7.159  -8.375  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.567  -6.663  -7.734  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.384  -6.568  -6.223  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.361  -6.081  -5.740  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.946  -5.294  -8.301  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.713  -5.369  -9.611  1.00  0.00           C  
ATOM    831  CD  GLN A  58       7.211  -5.474  -9.405  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       7.940  -4.493  -9.551  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       7.679  -6.669  -9.064  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.487  -6.799  -8.099  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.363  -7.362  -7.944  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       4.044  -4.725  -8.468  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.560  -4.776  -7.579  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       5.379  -6.237 -10.160  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       5.505  -4.479 -10.186  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       7.040  -7.406  -8.966  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       8.644  -6.766  -8.925  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.382  -7.035  -5.480  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.333  -7.003  -4.023  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.336  -5.997  -3.467  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.546  -6.185  -3.582  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.618  -8.393  -3.451  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.538  -9.413  -3.766  1.00  0.00           C  
ATOM    848  CD  LYS A  59       4.962 -10.817  -3.366  1.00  0.00           C  
ATOM    849  CE  LYS A  59       3.773 -11.762  -3.302  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       4.186 -13.150  -2.955  1.00  0.00           N  
ATOM    851  H   LYS A  59       6.172  -7.411  -5.923  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.338  -6.700  -3.732  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.552  -8.752  -3.858  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       5.709  -8.316  -2.377  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.640  -9.153  -3.225  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.338  -9.397  -4.828  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       5.667 -11.191  -4.093  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       5.433 -10.777  -2.393  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       3.084 -11.403  -2.553  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       3.285 -11.771  -4.265  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       3.867 -13.812  -3.692  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       3.764 -13.432  -2.047  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       5.221 -13.206  -2.877  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.824  -4.929  -2.863  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.689  -3.910  -2.297  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.120  -3.305  -1.030  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.438  -3.983  -0.261  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.851  -4.831  -2.802  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.649  -4.353  -2.074  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.827  -3.126  -3.027  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.402  -2.026  -0.809  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.914  -1.329   0.376  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.900  -0.255  -0.003  1.00  0.00           C  
ATOM    874  O   LEU A  61       5.007   0.372  -1.057  1.00  0.00           O  
ATOM    875  CB  LEU A  61       7.082  -0.697   1.137  1.00  0.00           C  
ATOM    876  CG  LEU A  61       8.062  -1.672   1.792  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.249  -0.923   2.377  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.362  -2.490   2.867  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.950  -1.538  -1.457  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.431  -2.055   1.013  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.638  -0.087   0.442  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.669  -0.070   1.914  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.436  -2.355   1.041  1.00  0.00           H  
ATOM    884 HD11 LEU A  61       8.946   0.077   2.647  1.00  0.00           H  
ATOM    885 HD12 LEU A  61      10.040  -0.874   1.644  1.00  0.00           H  
ATOM    886 HD13 LEU A  61       9.604  -1.442   3.256  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       6.950  -1.826   3.613  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       8.074  -3.156   3.333  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       6.566  -3.067   2.420  1.00  0.00           H  
ATOM    890  N   VAL A  62       3.915  -0.046   0.866  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.882   0.955   0.624  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.524   1.696   1.907  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.252   1.093   2.946  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.608   0.317   0.040  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.795   0.006  -1.437  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.238  -0.939   0.815  1.00  0.00           C  
ATOM    897  H   VAL A  62       3.883  -0.577   1.689  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.266   1.664  -0.095  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.798   1.025   0.136  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       1.271   0.741  -2.029  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       2.848   0.030  -1.680  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       1.399  -0.976  -1.651  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       1.731  -0.926   1.776  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       0.168  -0.971   0.960  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       1.552  -1.810   0.260  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.523   3.035   1.837  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.199   3.888   2.984  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.725   3.810   3.366  1.00  0.00           C  
ATOM    909  O   PRO A  63      -0.140   4.313   2.650  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.549   5.294   2.491  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.427   5.217   1.008  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.838   3.820   0.631  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.806   3.645   3.843  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       1.853   6.009   2.908  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.555   5.545   2.791  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.405   5.400   0.713  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.087   5.938   0.548  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.264   3.474  -0.216  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       3.895   3.783   0.413  1.00  0.00           H  
ATOM    920  N   SER A  64       0.445   3.175   4.500  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.925   3.028   4.976  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.644   4.373   4.987  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.849   4.447   4.751  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.937   2.419   6.380  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.263   2.201   6.830  1.00  0.00           O  
ATOM    926  H   SER A  64       1.179   2.794   5.028  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.441   2.362   4.300  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.415   1.475   6.365  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.443   3.093   7.065  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.854   2.825   6.402  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.894   5.435   5.262  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.459   6.779   5.304  1.00  0.00           C  
ATOM    933  C   ASN A  65      -2.139   7.126   3.983  1.00  0.00           C  
ATOM    934  O   ASN A  65      -3.084   7.914   3.947  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.366   7.805   5.613  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.325   7.534   6.935  1.00  0.00           C  
ATOM    937  OD1 ASN A  65       0.761   6.414   7.202  1.00  0.00           O  
ATOM    938  ND2 ASN A  65       0.427   8.561   7.771  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.061   5.313   5.442  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -2.196   6.804   6.093  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.377   7.777   4.829  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.806   8.790   5.652  1.00  0.00           H  
ATOM    943 HD21 ASN A  65       0.056   9.424   7.491  1.00  0.00           H  
ATOM    944 HD22 ASN A  65       0.870   8.413   8.633  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.651   6.530   2.900  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.211   6.776   1.575  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.329   5.784   1.265  1.00  0.00           C  
ATOM    948  O   PHE A  66      -4.277   6.105   0.548  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -1.117   6.678   0.510  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.145   7.823   0.542  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.613   8.074   1.674  1.00  0.00           C  
ATOM    952  CD2 PHE A  66       0.009   8.648  -0.561  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.508   9.127   1.706  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.903   9.702  -0.534  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.653   9.942   0.601  1.00  0.00           C  
ATOM    956  H   PHE A  66      -0.896   5.912   2.993  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.620   7.774   1.569  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.559   5.766   0.660  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.577   6.658  -0.466  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.500   7.436   2.539  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.577   8.462  -1.449  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       2.093   9.312   2.595  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       1.014  10.338  -1.400  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.352  10.764   0.623  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.210   4.579   1.810  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.209   3.539   1.592  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.326   3.631   2.627  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.161   4.250   3.678  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.557   2.156   1.651  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.216   2.016   0.930  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.594   0.658   1.220  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.393   2.215  -0.568  1.00  0.00           C  
ATOM    973  H   LEU A  67      -2.432   4.382   2.372  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -4.632   3.686   0.610  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.401   1.909   2.690  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.245   1.448   1.213  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.538   2.777   1.292  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -2.308   0.039   1.741  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -0.715   0.789   1.833  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -1.317   0.184   0.290  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -2.681   3.237  -0.763  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -3.162   1.548  -0.931  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -1.462   2.001  -1.072  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.461   3.009   2.323  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -7.604   3.021   3.228  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.417   1.736   3.095  1.00  0.00           C  
ATOM    987  O   GLU A  68      -8.795   1.341   1.993  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -8.495   4.233   2.945  1.00  0.00           C  
ATOM    989  CG  GLU A  68      -9.750   4.279   3.800  1.00  0.00           C  
ATOM    990  CD  GLU A  68     -10.745   5.317   3.320  1.00  0.00           C  
ATOM    991  OE1 GLU A  68     -11.214   5.200   2.168  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -11.056   6.245   4.094  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.531   2.532   1.470  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.227   3.091   4.237  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -7.926   5.133   3.127  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -8.793   4.210   1.907  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -10.224   3.309   3.774  1.00  0.00           H  
ATOM    998  HG3 GLU A  68      -9.469   4.514   4.816  1.00  0.00           H  
ATOM    999  N   GLU A  69      -8.680   1.090   4.226  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.446  -0.151   4.235  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.730  -0.003   3.425  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.582   0.829   3.736  1.00  0.00           O  
ATOM   1003  CB  GLU A  69      -9.781  -0.559   5.672  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.568  -1.855   5.769  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -11.221  -2.041   7.125  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69     -10.511  -1.928   8.146  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -12.442  -2.300   7.164  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.350   1.455   5.074  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -8.837  -0.920   3.785  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -8.860  -0.679   6.223  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.364   0.227   6.129  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.339  -1.850   5.013  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69      -9.897  -2.683   5.592  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -10.862  -0.817   2.382  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -12.041  -0.779   1.526  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -13.308  -1.066   2.323  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -13.353  -2.002   3.122  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.932  -1.794   0.373  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -13.215  -1.817  -0.442  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.735  -1.471  -0.510  1.00  0.00           C  
ATOM   1021  H   VAL A  70     -10.148  -1.459   2.184  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.112   0.212   1.100  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.784  -2.776   0.798  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -12.978  -1.990  -1.482  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -13.857  -2.608  -0.082  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -13.722  -0.868  -0.343  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70      -9.959  -1.019   0.089  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70     -10.361  -2.380  -0.957  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70     -11.036  -0.785  -1.287  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL      18
ATOM     66  N   ARG A   8      -5.749  -7.685   2.963  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.908  -6.818   2.791  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.744  -5.929   1.561  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.635  -5.512   1.228  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.114  -5.953   4.035  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.067  -4.863   4.200  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -6.531  -3.787   5.168  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -6.538  -4.260   6.550  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -6.443  -3.455   7.602  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.335  -2.145   7.432  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -6.457  -3.961   8.829  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.868  -7.282   3.111  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.775  -7.447   2.652  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -8.085  -5.482   3.976  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.083  -6.587   4.908  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.158  -5.305   4.579  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.877  -4.412   3.237  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -5.864  -2.941   5.091  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.531  -3.483   4.896  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -6.618  -5.224   6.699  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -6.325  -1.761   6.509  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.265  -1.541   8.226  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -6.539  -4.948   8.962  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -6.386  -3.355   9.621  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.856  -5.644   0.891  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.835  -4.806  -0.302  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.994  -3.333   0.065  1.00  0.00           C  
ATOM     93  O   ARG A   9      -9.094  -2.876   0.375  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.947  -5.226  -1.265  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.547  -6.352  -2.204  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.750  -6.914  -2.945  1.00  0.00           C  
ATOM     97  NE  ARG A   9     -10.166  -6.050  -4.047  1.00  0.00           N  
ATOM     98  CZ  ARG A   9      -9.629  -6.098  -5.261  1.00  0.00           C  
ATOM     99  NH1 ARG A   9      -8.661  -6.963  -5.527  1.00  0.00           N  
ATOM    100  NH2 ARG A   9     -10.061  -5.279  -6.212  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.711  -6.005   1.206  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.880  -4.943  -0.787  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.801  -5.552  -0.690  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -9.230  -4.372  -1.862  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.839  -5.973  -2.925  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -8.089  -7.142  -1.627  1.00  0.00           H  
ATOM    107  HD2 ARG A   9      -9.492  -7.885  -3.339  1.00  0.00           H  
ATOM    108  HD3 ARG A   9     -10.570  -7.014  -2.249  1.00  0.00           H  
ATOM    109  HE  ARG A   9     -10.880  -5.403  -3.872  1.00  0.00           H  
ATOM    110 HH11 ARG A   9      -8.334  -7.582  -4.813  1.00  0.00           H  
ATOM    111 HH12 ARG A   9      -8.259  -6.998  -6.443  1.00  0.00           H  
ATOM    112 HH21 ARG A   9     -10.791  -4.626  -6.014  1.00  0.00           H  
ATOM    113 HH22 ARG A   9      -9.657  -5.316  -7.125  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.889  -2.597   0.028  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.906  -1.176   0.356  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.022  -0.328  -0.907  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.526  -0.706  -1.968  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.641  -0.793   1.127  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.181  -1.860   2.107  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.187  -1.186   3.452  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.455  -0.415   4.456  1.00  0.00           C  
ATOM    122  H   MET A  10      -6.041  -3.018  -0.226  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.767  -0.991   0.980  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.844  -0.615   0.421  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.832   0.114   1.680  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -6.050  -2.343   2.528  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.590  -2.589   1.572  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -5.067  -0.230   5.446  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -5.752   0.520   4.004  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -6.311  -1.072   4.521  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.681   0.820  -0.785  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -7.861   1.722  -1.916  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.011   2.978  -1.759  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.114   3.688  -0.760  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.337   2.131  -2.078  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.785   2.990  -0.905  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.545   2.863  -3.395  1.00  0.00           C  
ATOM    138  H   VAL A  11      -8.054   1.067   0.087  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.554   1.200  -2.811  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -9.939   1.235  -2.090  1.00  0.00           H  
ATOM    141 HG11 VAL A  11     -10.754   2.655  -0.564  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -9.069   2.903  -0.101  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -9.851   4.021  -1.219  1.00  0.00           H  
ATOM    144 HG21 VAL A  11     -10.398   3.520  -3.310  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -8.665   3.445  -3.628  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -9.720   2.146  -4.183  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.171   3.245  -2.753  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.304   4.417  -2.727  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.121   5.701  -2.638  1.00  0.00           C  
ATOM    150  O   ALA A  12      -6.802   6.083  -3.591  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.411   4.441  -3.959  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.134   2.640  -3.524  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.671   4.344  -1.855  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -5.021   4.566  -4.842  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -3.714   5.261  -3.882  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -3.867   3.510  -4.026  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.049   6.365  -1.490  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.782   7.607  -1.276  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.139   8.758  -2.043  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.812   9.714  -2.428  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.836   7.941   0.216  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.588   6.945   1.099  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -7.281   7.197   2.568  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -9.086   7.030   0.843  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.489   6.011  -0.767  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.788   7.465  -1.642  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.821   8.003   0.577  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.314   8.905   0.321  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -7.263   5.943   0.858  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -8.184   7.498   3.077  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -6.542   7.980   2.652  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -6.898   6.291   3.016  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.259   7.393  -0.159  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.534   7.708   1.554  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.525   6.050   0.953  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.832   8.658  -2.264  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.098   9.690  -2.985  1.00  0.00           C  
ATOM    178  C   TYR A  14      -2.887   9.099  -3.700  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.077   8.395  -3.096  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.648  10.792  -2.023  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.740  11.266  -1.092  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -5.655  12.230  -1.496  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -4.857  10.750   0.193  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -6.654  12.667  -0.648  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -5.854  11.180   1.047  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.750  12.139   0.622  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.744  12.570   1.470  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.350   7.872  -1.932  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.763  10.118  -3.721  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.834  10.422  -1.418  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.307  11.642  -2.595  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -5.577  12.642  -2.492  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -4.153  10.000   0.523  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -7.356  13.418  -0.981  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -5.929  10.766   2.042  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -7.998  11.853   2.056  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.771   9.389  -4.991  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.659   8.888  -5.791  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.338   9.048  -5.045  1.00  0.00           C  
ATOM    200  O   ASP A  15       0.062  10.161  -4.702  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.594   9.623  -7.131  1.00  0.00           C  
ATOM    202  CG  ASP A  15      -0.811  10.917  -7.044  1.00  0.00           C  
ATOM    203  OD1 ASP A  15      -1.147  11.757  -6.184  1.00  0.00           O  
ATOM    204  OD2 ASP A  15       0.139  11.091  -7.837  1.00  0.00           O  
ATOM    205  H   ASP A  15      -3.449   9.955  -5.417  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.829   7.838  -5.974  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -1.119   8.984  -7.861  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -2.598   9.851  -7.457  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.334   7.929  -4.796  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.608   7.945  -4.087  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.776   8.017  -5.067  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.601   7.835  -6.272  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.742   6.700  -3.208  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.098   6.564  -2.554  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.521   7.469  -1.589  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       3.958   5.530  -2.903  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.759   7.349  -0.990  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.198   5.400  -2.308  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.594   6.312  -1.352  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.829   6.188  -0.758  1.00  0.00           O  
ATOM    221  H   TYR A  16      -0.036   7.072  -5.094  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.627   8.822  -3.458  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       1.000   6.740  -2.425  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.574   5.821  -3.812  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       2.864   8.280  -1.307  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.645   4.817  -3.653  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       5.070   8.062  -0.241  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.852   4.589  -2.592  1.00  0.00           H  
ATOM    229  HH  TYR A  16       6.831   5.421  -0.181  1.00  0.00           H  
ATOM    230  N   ASP A  17       3.966   8.282  -4.540  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.164   8.376  -5.366  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.421   8.181  -4.525  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.836   9.062  -3.771  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.215   9.730  -6.075  1.00  0.00           C  
ATOM    235  CG  ASP A  17       4.538  10.828  -5.278  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       5.059  11.185  -4.201  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.487  11.328  -5.730  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.041   8.417  -3.572  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.118   7.593  -6.108  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       6.247  10.009  -6.232  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       4.720   9.647  -7.032  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.042   6.999  -4.653  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.261   6.660  -3.912  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.470   7.458  -4.388  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.497   7.509  -3.712  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.453   5.171  -4.207  1.00  0.00           C  
ATOM    247  CG  PRO A  18       7.767   4.952  -5.512  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.603   5.903  -5.533  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.131   6.805  -2.849  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.508   4.947  -4.272  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.002   4.583  -3.421  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.445   5.170  -6.323  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.419   3.932  -5.576  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.426   6.261  -6.536  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.718   5.425  -5.139  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.340   8.081  -5.555  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.422   8.876  -6.122  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.304  10.337  -5.698  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.189  11.146  -5.973  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.414   8.774  -7.648  1.00  0.00           C  
ATOM    261  CG  ARG A  19      10.685   7.372  -8.167  1.00  0.00           C  
ATOM    262  CD  ARG A  19      12.175   7.077  -8.225  1.00  0.00           C  
ATOM    263  NE  ARG A  19      12.494   6.062  -9.225  1.00  0.00           N  
ATOM    264  CZ  ARG A  19      13.731   5.787  -9.624  1.00  0.00           C  
ATOM    265  NH1 ARG A  19      14.760   6.447  -9.110  1.00  0.00           N  
ATOM    266  NH2 ARG A  19      13.941   4.848 -10.538  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.496   8.003  -6.047  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.355   8.480  -5.749  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.446   9.088  -8.013  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      11.170   9.434  -8.045  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      10.213   6.657  -7.508  1.00  0.00           H  
ATOM    272  HG3 ARG A  19      10.269   7.278  -9.159  1.00  0.00           H  
ATOM    273  HD2 ARG A  19      12.699   7.989  -8.471  1.00  0.00           H  
ATOM    274  HD3 ARG A  19      12.497   6.728  -7.255  1.00  0.00           H  
ATOM    275  HE  ARG A  19      11.749   5.562  -9.618  1.00  0.00           H  
ATOM    276 HH11 ARG A  19      14.604   7.153  -8.420  1.00  0.00           H  
ATOM    277 HH12 ARG A  19      15.690   6.237  -9.411  1.00  0.00           H  
ATOM    278 HH21 ARG A  19      13.168   4.348 -10.928  1.00  0.00           H  
ATOM    279 HH22 ARG A  19      14.872   4.642 -10.838  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.204  10.665  -5.027  1.00  0.00           N  
ATOM    281  CA  GLU A  20       8.970  12.029  -4.567  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.848  12.077  -3.047  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.621  12.756  -2.372  1.00  0.00           O  
ATOM    284  CB  GLU A  20       7.702  12.597  -5.209  1.00  0.00           C  
ATOM    285  CG  GLU A  20       7.936  13.207  -6.581  1.00  0.00           C  
ATOM    286  CD  GLU A  20       8.305  14.676  -6.512  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       7.764  15.383  -5.636  1.00  0.00           O  
ATOM    288  OE2 GLU A  20       9.135  15.118  -7.333  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.534   9.975  -4.838  1.00  0.00           H  
ATOM    290  HA  GLU A  20       9.814  12.630  -4.867  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       6.977  11.803  -5.309  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       7.298  13.362  -4.563  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       8.740  12.673  -7.066  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       7.033  13.105  -7.165  1.00  0.00           H  
ATOM    295  N   SER A  21       7.870  11.351  -2.514  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.642  11.313  -1.074  1.00  0.00           C  
ATOM    297  C   SER A  21       8.800  10.623  -0.359  1.00  0.00           C  
ATOM    298  O   SER A  21       9.456  11.216   0.498  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.332  10.588  -0.762  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.218  11.317  -1.249  1.00  0.00           O  
ATOM    301  H   SER A  21       7.285  10.830  -3.105  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.573  12.332  -0.723  1.00  0.00           H  
ATOM    303  HB2 SER A  21       6.341   9.615  -1.229  1.00  0.00           H  
ATOM    304  HB3 SER A  21       6.233  10.474   0.308  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.416  10.995  -0.830  1.00  0.00           H  
ATOM    306  N   SER A  22       9.046   9.368  -0.719  1.00  0.00           N  
ATOM    307  CA  SER A  22      10.122   8.594  -0.110  1.00  0.00           C  
ATOM    308  C   SER A  22      11.464   9.298  -0.288  1.00  0.00           C  
ATOM    309  O   SER A  22      11.730   9.935  -1.307  1.00  0.00           O  
ATOM    310  CB  SER A  22      10.182   7.194  -0.723  1.00  0.00           C  
ATOM    311  OG  SER A  22      10.643   6.243   0.221  1.00  0.00           O  
ATOM    312  H   SER A  22       8.488   8.950  -1.408  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.911   8.507   0.945  1.00  0.00           H  
ATOM    314  HB2 SER A  22       9.197   6.906  -1.055  1.00  0.00           H  
ATOM    315  HB3 SER A  22      10.858   7.202  -1.567  1.00  0.00           H  
ATOM    316  HG  SER A  22      11.361   5.733  -0.161  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.331   9.181   0.729  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.661   9.798   0.710  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.595   9.131  -0.293  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.788   9.430  -0.338  1.00  0.00           O  
ATOM    321  CB  PRO A  23      14.170   9.587   2.138  1.00  0.00           C  
ATOM    322  CG  PRO A  23      13.434   8.389   2.630  1.00  0.00           C  
ATOM    323  CD  PRO A  23      12.081   8.437   1.975  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.604  10.856   0.499  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      15.238   9.417   2.120  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      13.949  10.459   2.735  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      13.959   7.492   2.341  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      13.332   8.437   3.704  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.729   7.438   1.763  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      11.377   8.963   2.602  1.00  0.00           H  
ATOM    331  N   ASN A  24      14.045   8.226  -1.096  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.831   7.516  -2.099  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.707   6.450  -1.449  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.867   6.273  -1.821  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.702   8.499  -2.884  1.00  0.00           C  
ATOM    336  CG  ASN A  24      15.053   9.863  -3.024  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      15.504  10.841  -2.428  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      13.990   9.933  -3.816  1.00  0.00           N  
ATOM    339  H   ASN A  24      13.089   8.031  -1.013  1.00  0.00           H  
ATOM    340  HA  ASN A  24      14.144   7.036  -2.779  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.646   8.622  -2.372  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.882   8.103  -3.872  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      13.687   9.112  -4.259  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      13.551  10.802  -3.925  1.00  0.00           H  
ATOM    345  N   VAL A  25      15.143   5.741  -0.477  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.871   4.690   0.225  1.00  0.00           C  
ATOM    347  C   VAL A  25      15.452   3.309  -0.267  1.00  0.00           C  
ATOM    348  O   VAL A  25      14.528   2.701   0.274  1.00  0.00           O  
ATOM    349  CB  VAL A  25      15.647   4.771   1.746  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      16.262   6.044   2.309  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      14.163   4.697   2.071  1.00  0.00           C  
ATOM    352  H   VAL A  25      14.215   5.928  -0.225  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.925   4.826   0.029  1.00  0.00           H  
ATOM    354  HB  VAL A  25      16.137   3.927   2.208  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      15.825   6.258   3.274  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      17.328   5.912   2.417  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      16.067   6.866   1.636  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      13.591   4.795   1.160  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      13.942   3.747   2.534  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      13.902   5.497   2.748  1.00  0.00           H  
ATOM    361  N   ASP A  26      16.137   2.819  -1.294  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.837   1.508  -1.858  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.402   1.454  -2.372  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.734   0.425  -2.269  1.00  0.00           O  
ATOM    365  CB  ASP A  26      16.059   0.416  -0.811  1.00  0.00           C  
ATOM    366  CG  ASP A  26      17.511   0.304  -0.391  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      18.346  -0.076  -1.238  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      17.813   0.594   0.786  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.863   3.352  -1.682  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.509   1.342  -2.686  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      15.467   0.640   0.065  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      15.746  -0.534  -1.219  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.934   2.568  -2.925  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.578   2.647  -3.455  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.313   1.528  -4.456  1.00  0.00           C  
ATOM    376  O   VAL A  27      11.165   1.251  -4.802  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.320   4.003  -4.138  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.256   5.118  -3.105  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.395   4.289  -5.177  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.514   3.356  -2.978  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.889   2.548  -2.628  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.366   3.955  -4.642  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      12.575   6.046  -3.557  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      11.242   5.220  -2.747  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      12.909   4.880  -2.278  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      14.048   5.068  -4.813  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      13.970   3.392  -5.356  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      12.930   4.608  -6.097  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.383   0.888  -4.917  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.265  -0.201  -5.879  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.195  -1.198  -5.444  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.570  -1.856  -6.275  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.609  -0.916  -6.041  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.597  -0.164  -6.916  1.00  0.00           C  
ATOM    395  CD  GLU A  28      16.754  -1.033  -7.369  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      17.273  -1.810  -6.540  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      17.141  -0.936  -8.552  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.272   1.156  -4.604  1.00  0.00           H  
ATOM    399  HA  GLU A  28      12.978   0.225  -6.829  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      15.052  -1.048  -5.065  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.435  -1.886  -6.482  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      15.078   0.202  -7.790  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      15.990   0.672  -6.357  1.00  0.00           H  
ATOM    404  N   ALA A  29      11.992  -1.304  -4.135  1.00  0.00           N  
ATOM    405  CA  ALA A  29      10.997  -2.219  -3.588  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.648  -1.528  -3.422  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.599  -2.146  -3.599  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.473  -2.782  -2.257  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.522  -0.753  -3.522  1.00  0.00           H  
ATOM    410  HA  ALA A  29      10.886  -3.043  -4.280  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      12.532  -2.987  -2.312  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      11.285  -2.061  -1.475  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      10.939  -3.695  -2.041  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.685  -0.244  -3.080  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.464   0.529  -2.888  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.535   0.387  -4.090  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.985   0.166  -5.215  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.799   2.005  -2.660  1.00  0.00           C  
ATOM    419  CG  GLU A  30       9.356   2.296  -1.277  1.00  0.00           C  
ATOM    420  CD  GLU A  30       9.774   3.744  -1.109  1.00  0.00           C  
ATOM    421  OE1 GLU A  30       8.892   4.626  -1.152  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      10.985   3.995  -0.936  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.552   0.193  -2.953  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.962   0.145  -2.013  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.530   2.313  -3.393  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.901   2.590  -2.794  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.597   2.070  -0.542  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      10.217   1.666  -1.109  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.235   0.515  -3.844  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.241   0.400  -4.906  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.686   1.770  -5.282  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.305   2.558  -4.416  1.00  0.00           O  
ATOM    433  CB  LEU A  31       4.102  -0.521  -4.467  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.334  -2.019  -4.671  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.262  -2.827  -3.956  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.359  -2.357  -6.154  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.936   0.691  -2.928  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.727  -0.028  -5.770  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.928  -0.354  -3.415  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.219  -0.243  -5.025  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.292  -2.289  -4.249  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       3.492  -3.879  -4.035  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       2.302  -2.633  -4.411  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       3.231  -2.541  -2.915  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       4.924  -3.265  -6.306  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       4.823  -1.549  -6.700  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       3.348  -2.499  -6.508  1.00  0.00           H  
ATOM    448  N   THR A  32       4.641   2.048  -6.581  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.131   3.322  -7.073  1.00  0.00           C  
ATOM    450  C   THR A  32       2.717   3.173  -7.623  1.00  0.00           C  
ATOM    451  O   THR A  32       2.527   2.852  -8.796  1.00  0.00           O  
ATOM    452  CB  THR A  32       5.039   3.903  -8.174  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.404   3.892  -7.740  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.624   5.324  -8.523  1.00  0.00           C  
ATOM    455  H   THR A  32       4.959   1.380  -7.223  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.114   4.016  -6.246  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.946   3.289  -9.058  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.983   3.893  -8.505  1.00  0.00           H  
ATOM    459 HG21 THR A  32       3.889   5.670  -7.811  1.00  0.00           H  
ATOM    460 HG22 THR A  32       4.200   5.342  -9.516  1.00  0.00           H  
ATOM    461 HG23 THR A  32       5.489   5.970  -8.489  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.727   3.410  -6.768  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.329   3.301  -7.169  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.283   4.682  -7.384  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.372   5.704  -7.172  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.469   2.537  -6.111  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.162   2.963  -4.704  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       1.001   2.545  -4.077  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.036   3.782  -4.008  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.287   2.936  -2.783  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.755   4.177  -2.713  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.407   3.752  -2.100  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.942   3.662  -5.846  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.293   2.756  -8.099  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.523   2.694  -6.282  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.247   1.483  -6.196  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.690   1.905  -4.611  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -1.946   4.114  -4.486  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       2.197   2.602  -2.306  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.445   4.815  -2.181  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.628   4.059  -1.088  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.542   4.705  -7.807  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.244   5.960  -8.053  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.602   5.969  -7.359  1.00  0.00           C  
ATOM    485  O   CYS A  34      -4.088   4.931  -6.907  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.424   6.182  -9.555  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -1.050   7.055 -10.342  1.00  0.00           S  
ATOM    488  H   CYS A  34      -2.011   3.858  -7.958  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.642   6.760  -7.649  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.525   5.224 -10.044  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.320   6.760  -9.721  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -1.477   7.528 -11.503  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.211   7.147  -7.276  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.511   7.292  -6.635  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.503   6.263  -7.164  1.00  0.00           C  
ATOM    496  O   THR A  35      -6.758   6.193  -8.366  1.00  0.00           O  
ATOM    497  CB  THR A  35      -6.090   8.704  -6.850  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -5.125   9.691  -6.471  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.364   8.895  -6.041  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.773   7.938  -7.655  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.379   7.138  -5.574  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.325   8.824  -7.898  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -4.799  10.138  -7.256  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -7.568   9.951  -5.935  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -7.240   8.453  -5.064  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -8.188   8.419  -6.550  1.00  0.00           H  
ATOM    507  N   GLY A  36      -7.062   5.465  -6.259  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -8.020   4.450  -6.655  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.398   3.071  -6.752  1.00  0.00           C  
ATOM    510  O   GLY A  36      -8.037   2.070  -6.429  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.820   5.567  -5.314  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.819   4.423  -5.929  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.431   4.715  -7.618  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.148   3.018  -7.200  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.439   1.752  -7.340  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.564   0.916  -6.070  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.134   1.334  -4.995  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -3.964   2.001  -7.658  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -3.768   2.688  -8.995  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.375   3.759  -9.207  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -3.008   2.156  -9.830  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.692   3.851  -7.442  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -5.888   1.209  -8.159  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.537   2.626  -6.888  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.443   1.056  -7.680  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.157  -0.266  -6.202  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.339  -1.160  -5.065  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.093  -2.008  -4.828  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.516  -2.556  -5.767  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.549  -2.091  -5.268  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.744  -1.300  -5.804  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.908  -2.785  -3.963  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.583  -0.664  -4.719  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.479  -0.544  -7.085  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.520  -0.553  -4.190  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.275  -2.848  -5.987  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.387  -0.513  -6.450  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.380  -1.964  -6.371  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -8.779  -3.406  -4.114  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -7.080  -3.399  -3.643  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -8.121  -2.044  -3.208  1.00  0.00           H  
ATOM    542 HD11 ILE A  38      -8.942  -0.129  -4.034  1.00  0.00           H  
ATOM    543 HD12 ILE A  38     -10.289   0.021  -5.163  1.00  0.00           H  
ATOM    544 HD13 ILE A  38     -10.119  -1.434  -4.181  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.686  -2.112  -3.567  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.512  -2.896  -3.207  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.827  -3.871  -2.078  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.403  -3.493  -1.058  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.342  -1.991  -2.776  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -2.001  -0.997  -3.889  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.126  -2.832  -2.419  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.331   0.263  -3.389  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.189  -1.652  -2.863  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.205  -3.456  -4.078  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.644  -1.445  -1.896  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.334  -1.470  -4.593  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -2.911  -0.711  -4.397  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -1.096  -3.708  -3.049  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -0.229  -2.250  -2.571  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -1.188  -3.134  -1.384  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -1.222   0.212  -2.315  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -0.358   0.360  -3.846  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -1.937   1.120  -3.647  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.443  -5.130  -2.267  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.684  -6.161  -1.266  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.518  -6.261  -0.289  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.513  -6.914  -0.571  1.00  0.00           O  
ATOM    568  CB  THR A  40      -3.911  -7.537  -1.919  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -4.988  -7.461  -2.860  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.223  -8.591  -0.867  1.00  0.00           C  
ATOM    571  H   THR A  40      -2.988  -5.370  -3.101  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.577  -5.894  -0.719  1.00  0.00           H  
ATOM    573  HB  THR A  40      -3.008  -7.825  -2.439  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -4.821  -8.066  -3.587  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -4.476  -9.522  -1.354  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -5.056  -8.262  -0.264  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -3.359  -8.738  -0.238  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.659  -5.611   0.862  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.618  -5.629   1.883  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.651  -6.929   2.679  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.690  -7.581   2.780  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.762  -4.441   2.853  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.583  -3.124   2.114  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -3.110  -4.489   3.556  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.483  -5.109   1.030  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.662  -5.547   1.386  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -0.987  -4.518   3.601  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -0.537  -2.976   1.891  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -2.149  -3.146   1.195  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -1.935  -2.313   2.735  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.900  -4.467   2.820  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -3.184  -5.399   4.134  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -3.205  -3.637   4.212  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.506  -7.299   3.244  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.403  -8.522   4.032  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.352  -8.268   5.333  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.553  -8.002   5.325  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.300  -9.616   3.226  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.321  -9.862   1.881  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.443 -10.666   1.758  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.217  -9.290   0.739  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -2.016 -10.895   0.521  1.00  0.00           C  
ATOM    603  CE2 PHE A  42      -0.353  -9.515  -0.500  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.471 -10.318  -0.609  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.289  -6.737   3.127  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.404  -8.848   4.268  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.330  -9.331   3.068  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.268 -10.540   3.782  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -1.871 -11.117   2.641  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.092  -8.661   0.823  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -2.891 -11.523   0.439  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.076  -9.063  -1.382  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -1.917 -10.496  -1.576  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.362  -8.353   6.451  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.256  -8.129   7.745  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.078  -6.706   8.234  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.421  -5.850   7.505  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.317  -8.569   6.397  1.00  0.00           H  
ATOM    619  HA2 GLY A  43      -0.185  -8.804   8.464  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.312  -8.342   7.668  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.487  -6.452   9.474  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.367  -5.122  10.060  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.614  -4.289   9.778  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.653  -4.821   9.385  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.140  -5.224  11.569  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.303  -5.852  12.319  1.00  0.00           C  
ATOM    627  CD  GLU A  44       0.943  -6.229  13.743  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       0.413  -5.364  14.471  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       1.192  -7.390  14.130  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.877  -7.176  10.007  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.485  -4.636   9.609  1.00  0.00           H  
ATOM    632  HB2 GLU A  44      -0.024  -4.232  11.965  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.741  -5.822  11.748  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       1.613  -6.743  11.795  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.121  -5.147  12.344  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.503  -2.981   9.980  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.621  -2.074   9.748  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.847  -2.498  10.550  1.00  0.00           C  
ATOM    639  O   ILE A  45       3.726  -3.091  11.621  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.256  -0.624  10.117  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.993  -0.188   9.372  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.414   0.310   9.801  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.484   1.174   9.791  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.649  -2.616  10.294  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.863  -2.107   8.696  1.00  0.00           H  
ATOM    646  HB  ILE A  45       2.070  -0.582  11.180  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       1.201  -0.152   8.314  1.00  0.00           H  
ATOM    648 HG13 ILE A  45       0.208  -0.908   9.556  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       4.315  -0.063  10.266  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       3.555   0.359   8.732  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       3.195   1.297  10.181  1.00  0.00           H  
ATOM    652 HD11 ILE A  45       1.181   1.934   9.471  1.00  0.00           H  
ATOM    653 HD12 ILE A  45      -0.480   1.354   9.338  1.00  0.00           H  
ATOM    654 HD13 ILE A  45       0.387   1.205  10.867  1.00  0.00           H  
ATOM    655  N   ASP A  46       5.027  -2.187  10.024  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.276  -2.532  10.691  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.988  -1.280  11.194  1.00  0.00           C  
ATOM    658  O   ASP A  46       6.451  -0.176  11.114  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.191  -3.305   9.740  1.00  0.00           C  
ATOM    660  CG  ASP A  46       6.907  -2.994   8.283  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       7.170  -1.850   7.858  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       6.422  -3.896   7.568  1.00  0.00           O  
ATOM    663  H   ASP A  46       5.058  -1.713   9.166  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.038  -3.160  11.536  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       8.219  -3.047   9.949  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       7.050  -4.364   9.897  1.00  0.00           H  
ATOM    667  N   GLU A  47       8.198  -1.461  11.715  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.981  -0.346  12.233  1.00  0.00           C  
ATOM    669  C   GLU A  47       9.069   0.780  11.206  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.962   1.957  11.550  1.00  0.00           O  
ATOM    671  CB  GLU A  47      10.386  -0.814  12.615  1.00  0.00           C  
ATOM    672  CG  GLU A  47      10.416  -1.714  13.839  1.00  0.00           C  
ATOM    673  CD  GLU A  47      10.199  -0.949  15.130  1.00  0.00           C  
ATOM    674  OE1 GLU A  47       9.035  -0.615  15.434  1.00  0.00           O  
ATOM    675  OE2 GLU A  47      11.195  -0.685  15.837  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.572  -2.366  11.751  1.00  0.00           H  
ATOM    677  HA  GLU A  47       8.483   0.027  13.115  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.810  -1.358  11.783  1.00  0.00           H  
ATOM    679  HB3 GLU A  47      10.999   0.052  12.816  1.00  0.00           H  
ATOM    680  HG2 GLU A  47       9.638  -2.456  13.743  1.00  0.00           H  
ATOM    681  HG3 GLU A  47      11.377  -2.205  13.886  1.00  0.00           H  
ATOM    682  N   ASP A  48       9.267   0.409   9.946  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.370   1.387   8.869  1.00  0.00           C  
ATOM    684  C   ASP A  48       8.108   2.240   8.787  1.00  0.00           C  
ATOM    685  O   ASP A  48       8.147   3.381   8.328  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.610   0.681   7.533  1.00  0.00           C  
ATOM    687  CG  ASP A  48      11.068   0.320   7.324  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      11.940   1.136   7.688  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.336  -0.780   6.796  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.344  -0.545   9.735  1.00  0.00           H  
ATOM    691  HA  ASP A  48      10.210   2.029   9.083  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.026  -0.227   7.502  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       9.300   1.332   6.729  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.989   1.678   9.235  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.731   2.402   9.202  1.00  0.00           C  
ATOM    696  C   GLY A  49       5.018   2.265   7.872  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.208   3.116   7.503  1.00  0.00           O  
ATOM    698  H   GLY A  49       7.018   0.765   9.590  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       5.090   2.022   9.984  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.926   3.448   9.387  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.320   1.193   7.148  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.704   0.949   5.848  1.00  0.00           C  
ATOM    703  C   PHE A  50       4.044  -0.426   5.809  1.00  0.00           C  
ATOM    704  O   PHE A  50       4.186  -1.222   6.738  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.749   1.058   4.736  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.290   2.447   4.555  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.110   3.016   5.515  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       5.976   3.185   3.425  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.610   4.295   5.352  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.472   4.464   3.256  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.289   5.020   4.221  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.974   0.550   7.495  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.948   1.703   5.695  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.579   0.407   4.967  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.304   0.749   3.803  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.362   2.450   6.401  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.336   2.752   2.670  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.248   4.726   6.108  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.220   5.029   2.370  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       7.679   6.018   4.090  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.322  -0.698   4.728  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.637  -1.975   4.568  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.289  -2.809   3.468  1.00  0.00           C  
ATOM    724  O   TYR A  51       4.097  -2.305   2.688  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.160  -1.748   4.243  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.288  -1.586   5.468  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.415  -2.445   6.553  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.662  -0.575   5.541  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.379  -2.302   7.674  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.459  -0.423   6.658  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.314  -1.289   7.722  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -2.108  -1.141   8.837  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.246  -0.023   4.021  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.712  -2.511   5.502  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       1.062  -0.854   3.647  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.788  -2.592   3.680  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.148  -3.238   6.512  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.772   0.101   4.705  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.266  -2.979   8.508  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.191   0.370   6.696  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -2.653  -1.924   8.947  1.00  0.00           H  
ATOM    742  N   TYR A  52       2.930  -4.086   3.413  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.480  -4.992   2.411  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.366  -5.684   1.632  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.768  -6.649   2.106  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.378  -6.037   3.075  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.495  -6.530   2.184  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.253  -6.874   0.859  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       6.792  -6.652   2.665  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       6.270  -7.326   0.042  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       7.816  -7.102   1.854  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.550  -7.439   0.544  1.00  0.00           C  
ATOM    753  OH  TYR A  52       8.566  -7.887  -0.268  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.281  -4.430   4.062  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.073  -4.406   1.724  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       4.825  -5.608   3.959  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.778  -6.889   3.359  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.249  -6.785   0.469  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       6.998  -6.388   3.693  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       6.062  -7.589  -0.985  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       8.819  -7.190   2.247  1.00  0.00           H  
ATOM    762  HH  TYR A  52       9.052  -7.136  -0.618  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.092  -5.183   0.431  1.00  0.00           N  
ATOM    764  CA  GLY A  53       1.051  -5.764  -0.396  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.493  -5.960  -1.833  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.627  -5.640  -2.188  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.601  -4.411   0.104  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.771  -6.722   0.017  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.190  -5.112  -0.383  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.597  -6.488  -2.660  1.00  0.00           N  
ATOM    771  CA  GLU A  54       0.903  -6.728  -4.065  1.00  0.00           C  
ATOM    772  C   GLU A  54       0.071  -5.819  -4.966  1.00  0.00           C  
ATOM    773  O   GLU A  54      -1.022  -5.389  -4.594  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.646  -8.193  -4.423  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.513  -8.702  -5.563  1.00  0.00           C  
ATOM    776  CD  GLU A  54       1.034 -10.032  -6.111  1.00  0.00           C  
ATOM    777  OE1 GLU A  54       0.645 -10.901  -5.303  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       1.047 -10.204  -7.348  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.291  -6.722  -2.317  1.00  0.00           H  
ATOM    780  HA  GLU A  54       1.948  -6.507  -4.219  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       0.837  -8.803  -3.552  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.389  -8.305  -4.709  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.499  -7.975  -6.361  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.524  -8.821  -5.204  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.595  -5.531  -6.152  1.00  0.00           N  
ATOM    786  CA  LEU A  55      -0.098  -4.673  -7.107  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.391  -4.935  -8.528  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.591  -5.044  -8.772  1.00  0.00           O  
ATOM    789  CB  LEU A  55       0.111  -3.202  -6.746  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.276  -2.185  -7.821  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -1.783  -2.171  -8.024  1.00  0.00           C  
ATOM    792  CD2 LEU A  55       0.227  -0.798  -7.449  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.469  -5.903  -6.392  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.152  -4.902  -7.054  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.476  -2.990  -5.865  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.159  -3.063  -6.520  1.00  0.00           H  
ATOM    797  HG  LEU A  55       0.184  -2.469  -8.758  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.017  -2.537  -9.012  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.151  -1.161  -7.918  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.252  -2.804  -7.285  1.00  0.00           H  
ATOM    801 HD21 LEU A  55       0.072  -0.630  -6.394  1.00  0.00           H  
ATOM    802 HD22 LEU A  55      -0.316  -0.055  -8.015  1.00  0.00           H  
ATOM    803 HD23 LEU A  55       1.280  -0.725  -7.675  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.549  -5.032  -9.463  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.214  -5.279 -10.861  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.858  -6.358 -10.981  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.720  -6.297 -11.856  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.269  -3.989 -11.527  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.756  -2.874 -11.437  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -1.953  -3.099 -11.617  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -0.289  -1.663 -11.158  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.490  -4.936  -9.207  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -1.108  -5.619 -11.361  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       1.175  -3.658 -11.041  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.473  -4.183 -12.569  1.00  0.00           H  
ATOM    816 HD21 ASN A  56       0.677  -1.557 -11.027  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -0.929  -0.924 -11.093  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.796  -7.347 -10.094  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.766  -8.426 -10.118  1.00  0.00           C  
ATOM    820  C   GLY A  57       3.116  -8.004  -9.575  1.00  0.00           C  
ATOM    821  O   GLY A  57       4.152  -8.508 -10.009  1.00  0.00           O  
ATOM    822  H   GLY A  57       0.086  -7.344  -9.419  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.391  -9.246  -9.524  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       1.890  -8.761 -11.138  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.106  -7.076  -8.624  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.340  -6.585  -8.022  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.225  -6.540  -6.502  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.223  -6.075  -5.958  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.676  -5.193  -8.561  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.377  -5.216  -9.910  1.00  0.00           C  
ATOM    831  CD  GLN A  58       6.877  -5.399  -9.785  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       7.406  -6.481 -10.042  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       7.572  -4.339  -9.388  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.248  -6.713  -8.319  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.133  -7.266  -8.290  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.761  -4.629  -8.665  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.320  -4.692  -7.854  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       4.979  -6.032 -10.495  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       5.184  -4.283 -10.418  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       7.083  -3.510  -9.200  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       8.543  -4.429  -9.298  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.256  -7.026  -5.821  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.273  -7.042  -4.363  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.266  -6.020  -3.819  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.456  -6.072  -4.126  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.631  -8.439  -3.851  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.466  -9.414  -3.880  1.00  0.00           C  
ATOM    848  CD  LYS A  59       4.741 -10.636  -3.019  1.00  0.00           C  
ATOM    849  CE  LYS A  59       4.025 -11.866  -3.554  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       4.850 -12.597  -4.555  1.00  0.00           N  
ATOM    851  H   LYS A  59       6.027  -7.384  -6.311  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.283  -6.783  -4.017  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.425  -8.841  -4.463  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       5.979  -8.357  -2.831  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.582  -8.916  -3.508  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.301  -9.733  -4.899  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       5.803 -10.827  -3.009  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       4.399 -10.440  -2.012  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       3.807 -12.527  -2.729  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       3.101 -11.555  -4.019  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       5.650 -12.005  -4.858  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       4.274 -12.834  -5.388  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       5.220 -13.476  -4.141  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.768  -5.091  -3.008  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.626  -4.071  -2.434  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.049  -3.475  -1.165  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.355  -4.157  -0.410  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.811  -5.098  -2.798  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.587  -4.509  -2.209  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.763  -3.282  -3.158  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.337  -2.201  -0.927  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.844  -1.513   0.260  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.826  -0.440  -0.115  1.00  0.00           C  
ATOM    874  O   LEU A  61       4.853   0.096  -1.223  1.00  0.00           O  
ATOM    875  CB  LEU A  61       7.006  -0.883   1.029  1.00  0.00           C  
ATOM    876  CG  LEU A  61       7.952  -1.857   1.733  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.224  -1.146   2.168  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.262  -2.499   2.928  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.895  -1.709  -1.565  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.361  -2.245   0.890  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.589  -0.303   0.330  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.588  -0.225   1.779  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.228  -2.642   1.044  1.00  0.00           H  
ATOM    884 HD11 LEU A  61       9.777  -1.779   2.844  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       8.967  -0.223   2.668  1.00  0.00           H  
ATOM    886 HD13 LEU A  61       9.829  -0.928   1.300  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       6.410  -3.068   2.588  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       6.932  -1.729   3.610  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       7.955  -3.155   3.434  1.00  0.00           H  
ATOM    890  N   VAL A  62       3.930  -0.129   0.817  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.906   0.882   0.585  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.578   1.636   1.869  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.306   1.043   2.914  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.615   0.256   0.026  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.817  -0.188  -1.415  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.170  -0.911   0.894  1.00  0.00           C  
ATOM    897  H   VAL A  62       3.960  -0.591   1.681  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.287   1.582  -0.144  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.838   1.006   0.043  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       1.055  -0.906  -1.680  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       1.750   0.669  -2.069  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       2.791  -0.644  -1.518  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       0.192  -0.704   1.302  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       1.127  -1.810   0.296  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       1.875  -1.050   1.701  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.602   2.974   1.793  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.308   3.839   2.940  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.838   3.791   3.340  1.00  0.00           C  
ATOM    909  O   PRO A  63      -0.043   4.119   2.544  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.680   5.235   2.436  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.540   5.154   0.955  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.918   3.748   0.580  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.921   3.587   3.793  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       2.004   5.965   2.858  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.694   5.468   2.724  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.518   5.356   0.671  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.208   5.860   0.484  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.328   3.409  -0.258  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       3.972   3.689   0.350  1.00  0.00           H  
ATOM    920  N   SER A  64       0.579   3.381   4.577  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.786   3.287   5.082  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.485   4.641   5.012  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.713   4.719   5.009  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.785   2.774   6.523  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.098   2.747   7.055  1.00  0.00           O  
ATOM    926  H   SER A  64       1.324   3.133   5.164  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.322   2.586   4.459  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.380   1.774   6.546  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.175   3.424   7.133  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.150   2.083   7.747  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.693   5.707   4.957  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.234   7.059   4.888  1.00  0.00           C  
ATOM    933  C   ASN A  65      -1.783   7.355   3.495  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.268   8.455   3.229  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.156   8.082   5.252  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.540   7.748   6.557  1.00  0.00           C  
ATOM    937  OD1 ASN A  65       0.182   8.265   7.615  1.00  0.00           O  
ATOM    938  ND2 ASN A  65       1.542   6.879   6.487  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.279   5.581   4.962  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -2.041   7.130   5.602  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.586   8.109   4.467  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.610   9.057   5.347  1.00  0.00           H  
ATOM    943 HD21 ASN A  65       1.773   6.507   5.609  1.00  0.00           H  
ATOM    944 HD22 ASN A  65       2.010   6.644   7.315  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.701   6.367   2.611  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.189   6.521   1.245  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.111   5.367   0.863  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.255   5.035  -0.315  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -1.014   6.596   0.267  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.105   7.765   0.511  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.557   7.905   1.721  1.00  0.00           C  
ATOM    952  CD2 PHE A  66       0.089   8.726  -0.469  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.395   8.980   1.948  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.926   9.803  -0.247  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.579   9.931   0.963  1.00  0.00           C  
ATOM    956  H   PHE A  66      -1.303   5.513   2.883  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.747   7.443   1.195  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.426   5.695   0.353  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.398   6.676  -0.739  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.414   7.162   2.492  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.422   8.628  -1.415  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       1.904   9.077   2.896  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       1.068  10.545  -1.018  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.234  10.771   1.139  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.733   4.757   1.866  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.641   3.639   1.637  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.826   3.696   2.596  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.781   4.386   3.613  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.899   2.312   1.803  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.466   2.272   1.270  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.756   1.013   1.742  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.460   2.353  -0.249  1.00  0.00           C  
ATOM    973  H   LEU A  67      -3.578   5.066   2.783  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -5.008   3.713   0.625  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.866   2.081   2.857  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.466   1.550   1.287  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.923   3.125   1.654  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -0.692   1.125   1.598  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -2.109   0.166   1.173  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -1.964   0.854   2.790  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -3.412   2.731  -0.593  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -2.294   1.368  -0.661  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -1.671   3.017  -0.571  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.885   2.963   2.263  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -8.081   2.929   3.096  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.820   1.604   2.933  1.00  0.00           C  
ATOM    987  O   GLU A  68      -9.308   1.283   1.850  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -9.011   4.091   2.739  1.00  0.00           C  
ATOM    989  CG  GLU A  68     -10.292   4.118   3.555  1.00  0.00           C  
ATOM    990  CD  GLU A  68     -10.153   4.922   4.833  1.00  0.00           C  
ATOM    991  OE1 GLU A  68      -9.581   6.031   4.776  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -10.615   4.443   5.890  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.860   2.433   1.439  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.772   3.030   4.125  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.485   5.020   2.902  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -9.276   4.016   1.695  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -11.076   4.556   2.956  1.00  0.00           H  
ATOM    998  HG3 GLU A  68     -10.561   3.104   3.813  1.00  0.00           H  
ATOM    999  N   GLU A  69      -8.898   0.838   4.017  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.576  -0.452   3.994  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.882  -0.367   3.209  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.751   0.450   3.516  1.00  0.00           O  
ATOM   1003  CB  GLU A  69      -9.854  -0.933   5.419  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.473  -2.320   5.484  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -10.589  -2.840   6.903  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69     -11.451  -2.333   7.652  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69      -9.819  -3.754   7.266  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.489   1.149   4.852  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -8.923  -1.161   3.506  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -8.925  -0.949   5.969  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.531  -0.238   5.894  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.460  -2.280   5.049  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69      -9.857  -3.001   4.916  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -11.013  -1.215   2.195  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -12.213  -1.237   1.367  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -13.332  -2.021   2.041  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -14.513  -1.738   1.837  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.929  -1.854  -0.016  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -13.214  -1.973  -0.822  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.894  -1.028  -0.765  1.00  0.00           C  
ATOM   1021  H   VAL A  70     -10.286  -1.843   2.000  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.537  -0.217   1.222  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.529  -2.847   0.131  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -13.850  -2.724  -0.376  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -13.726  -1.022  -0.826  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -12.977  -2.259  -1.836  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70     -10.246  -0.536  -0.056  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70     -10.307  -1.676  -1.400  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70     -11.395  -0.288  -1.372  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL      19
ATOM     66  N   ARG A   8      -6.120  -7.907   2.983  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -7.090  -6.819   2.946  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.842  -5.909   1.746  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.752  -5.358   1.588  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.024  -6.004   4.239  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -5.799  -5.109   4.333  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -5.495  -4.731   5.774  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -6.233  -3.544   6.196  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -6.017  -2.914   7.346  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -5.090  -3.356   8.184  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -6.730  -1.840   7.660  1.00  0.00           N  
ATOM     77  H   ARG A   8      -5.176  -7.712   2.805  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -8.074  -7.254   2.855  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -7.903  -5.381   4.304  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.011  -6.684   5.078  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -4.948  -5.634   3.924  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.978  -4.209   3.764  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -5.765  -5.557   6.414  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -4.436  -4.537   5.866  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -6.923  -3.200   5.592  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -4.550  -4.165   7.950  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -4.928  -2.880   9.049  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -7.430  -1.503   7.030  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -6.567  -1.367   8.525  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.859  -5.758   0.904  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.750  -4.917  -0.282  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.950  -3.447   0.074  1.00  0.00           C  
ATOM     93  O   ARG A   9      -9.065  -3.014   0.365  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.779  -5.343  -1.331  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.330  -6.521  -2.181  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.515  -7.246  -2.798  1.00  0.00           C  
ATOM     97  NE  ARG A   9      -9.146  -7.958  -4.019  1.00  0.00           N  
ATOM     98  CZ  ARG A   9      -8.430  -9.077  -4.029  1.00  0.00           C  
ATOM     99  NH1 ARG A   9      -8.010  -9.609  -2.890  1.00  0.00           N  
ATOM    100  NH2 ARG A   9      -8.134  -9.666  -5.180  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.702  -6.223   1.085  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.759  -5.045  -0.690  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.695  -5.618  -0.829  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -8.974  -4.508  -1.986  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.691  -6.159  -2.973  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -7.780  -7.212  -1.559  1.00  0.00           H  
ATOM    107  HD2 ARG A   9      -9.900  -7.956  -2.082  1.00  0.00           H  
ATOM    108  HD3 ARG A   9     -10.281  -6.521  -3.033  1.00  0.00           H  
ATOM    109  HE  ARG A   9      -9.446  -7.582  -4.872  1.00  0.00           H  
ATOM    110 HH11 ARG A   9      -8.232  -9.167  -2.021  1.00  0.00           H  
ATOM    111 HH12 ARG A   9      -7.472 -10.452  -2.900  1.00  0.00           H  
ATOM    112 HH21 ARG A   9      -8.450  -9.268  -6.041  1.00  0.00           H  
ATOM    113 HH22 ARG A   9      -7.596 -10.508  -5.187  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.862  -2.684   0.049  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.918  -1.262   0.368  1.00  0.00           C  
ATOM    116  C   MET A  10      -7.057  -0.426  -0.900  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.565  -0.805  -1.963  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.664  -0.840   1.136  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.226  -1.849   2.186  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.159  -1.123   3.445  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.366  -0.289   4.472  1.00  0.00           C  
ATOM    122  H   MET A  10      -6.000  -3.086  -0.191  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.784  -1.097   0.991  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.854  -0.708   0.435  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.858   0.100   1.631  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -6.105  -2.251   2.669  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.690  -2.648   1.695  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -6.309  -0.811   4.415  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -5.021  -0.278   5.495  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -5.494   0.726   4.124  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.730   0.714  -0.780  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -7.934   1.605  -1.917  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.101   2.874  -1.776  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.260   3.629  -0.817  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.417   1.991  -2.069  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.893   2.771  -0.854  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.630   2.792  -3.345  1.00  0.00           C  
ATOM    138  H   VAL A  11      -8.099   0.962   0.093  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.626   1.081  -2.811  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -9.999   1.084  -2.138  1.00  0.00           H  
ATOM    141 HG11 VAL A  11     -10.932   2.541  -0.663  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -9.299   2.497   0.006  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -9.789   3.829  -1.042  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -9.628   2.125  -4.193  1.00  0.00           H  
ATOM    145 HG22 VAL A  11     -10.579   3.306  -3.293  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -8.835   3.515  -3.453  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.214   3.103  -2.738  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.358   4.283  -2.723  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.182   5.558  -2.574  1.00  0.00           C  
ATOM    150  O   ALA A  12      -7.058   5.841  -3.392  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.516   4.341  -3.989  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.134   2.465  -3.477  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.688   4.199  -1.879  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -3.837   3.501  -4.008  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.163   4.300  -4.853  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -3.952   5.262  -4.004  1.00  0.00           H  
ATOM    157  N   LEU A  13      -5.897   6.322  -1.526  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.612   7.567  -1.270  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.015   8.715  -2.077  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.725   9.631  -2.491  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.573   7.903   0.222  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.308   6.934   1.148  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -6.999   7.248   2.604  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.808   6.989   0.896  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.188   6.044  -0.909  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.640   7.427  -1.572  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.538   7.931   0.527  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.011   8.883   0.351  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -6.970   5.927   0.946  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -7.876   7.663   3.077  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -6.190   7.963   2.654  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -6.709   6.341   3.114  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -8.992   7.395  -0.087  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.275   7.619   1.639  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.219   5.993   0.957  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.707   8.657  -2.299  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.013   9.691  -3.058  1.00  0.00           C  
ATOM    178  C   TYR A  14      -2.825   9.107  -3.816  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.236   8.111  -3.396  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.539  10.806  -2.124  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.637  11.376  -1.255  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -5.421  12.434  -1.698  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -4.889  10.859   0.010  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -6.425  12.959  -0.907  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -5.892  11.376   0.806  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -6.657  12.427   0.344  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -7.656  12.946   1.135  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.194   7.901  -1.944  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.712  10.105  -3.770  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -2.770  10.418  -1.473  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.131  11.612  -2.715  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -5.237  12.849  -2.678  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -4.288  10.036   0.369  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -7.025  13.782  -1.269  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -6.073  10.960   1.786  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -8.399  12.338   1.153  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.479   9.736  -4.934  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.360   9.281  -5.751  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.057   9.323  -4.960  1.00  0.00           C  
ATOM    200  O   ASP A  15       0.386  10.388  -4.530  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.236  10.143  -7.008  1.00  0.00           C  
ATOM    202  CG  ASP A  15      -2.585  10.517  -7.590  1.00  0.00           C  
ATOM    203  OD1 ASP A  15      -3.216  11.460  -7.068  1.00  0.00           O  
ATOM    204  OD2 ASP A  15      -3.011   9.866  -8.567  1.00  0.00           O  
ATOM    205  H   ASP A  15      -2.988  10.525  -5.216  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.556   8.260  -6.044  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -0.707  11.052  -6.763  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -0.680   9.598  -7.757  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.552   8.158  -4.770  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.803   8.061  -4.028  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.998   8.026  -4.975  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.868   7.658  -6.143  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.801   6.811  -3.146  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.136   6.528  -2.494  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.623   7.344  -1.480  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       3.910   5.445  -2.892  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.842   7.090  -0.882  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.130   5.183  -2.298  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.591   6.008  -1.294  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.806   5.750  -0.702  1.00  0.00           O  
ATOM    221  H   TYR A  16       0.150   7.343  -5.137  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.883   8.934  -3.397  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       1.069   6.933  -2.362  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.537   5.954  -3.748  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       3.033   8.191  -1.159  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.546   4.801  -3.679  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       5.204   7.736  -0.096  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.717   4.336  -2.622  1.00  0.00           H  
ATOM    229  HH  TYR A  16       7.077   6.512  -0.184  1.00  0.00           H  
ATOM    230  N   ASP A  17       4.162   8.412  -4.464  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.382   8.424  -5.262  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.614   8.290  -4.374  1.00  0.00           C  
ATOM    233  O   ASP A  17       7.009   9.221  -3.672  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.467   9.713  -6.082  1.00  0.00           C  
ATOM    235  CG  ASP A  17       4.109  10.183  -6.565  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       3.406  10.862  -5.788  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.748   9.870  -7.719  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.201   8.695  -3.526  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.346   7.582  -5.936  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       5.901  10.492  -5.473  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       6.096   9.542  -6.944  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.238   7.103  -4.402  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.434   6.818  -3.604  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.657   7.582  -4.100  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.741   7.477  -3.527  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.634   5.311  -3.790  1.00  0.00           C  
ATOM    247  CG  PRO A  18       7.986   5.001  -5.095  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.823   5.947  -5.215  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.275   7.035  -2.558  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.691   5.085  -3.809  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.161   4.779  -2.978  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.686   5.163  -5.900  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.639   3.979  -5.098  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.675   6.234  -6.246  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.927   5.496  -4.814  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.475   8.351  -5.169  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.564   9.133  -5.742  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.486  10.588  -5.290  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.499  11.283  -5.226  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.524   9.059  -7.269  1.00  0.00           C  
ATOM    261  CG  ARG A  19      11.189   7.815  -7.836  1.00  0.00           C  
ATOM    262  CD  ARG A  19      11.349   7.908  -9.346  1.00  0.00           C  
ATOM    263  NE  ARG A  19      12.223   6.862  -9.869  1.00  0.00           N  
ATOM    264  CZ  ARG A  19      11.852   5.594 -10.005  1.00  0.00           C  
ATOM    265  NH1 ARG A  19      10.629   5.217  -9.657  1.00  0.00           N  
ATOM    266  NH2 ARG A  19      12.705   4.700 -10.489  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.587   8.394  -5.582  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.495   8.710  -5.394  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.494   9.068  -7.592  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      11.027   9.925  -7.672  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      12.166   7.704  -7.388  1.00  0.00           H  
ATOM    272  HG3 ARG A  19      10.582   6.954  -7.600  1.00  0.00           H  
ATOM    273  HD2 ARG A  19      10.376   7.814  -9.804  1.00  0.00           H  
ATOM    274  HD3 ARG A  19      11.770   8.872  -9.591  1.00  0.00           H  
ATOM    275  HE  ARG A  19      13.132   7.119 -10.132  1.00  0.00           H  
ATOM    276 HH11 ARG A  19       9.984   5.889  -9.293  1.00  0.00           H  
ATOM    277 HH12 ARG A  19      10.352   4.262  -9.762  1.00  0.00           H  
ATOM    278 HH21 ARG A  19      13.627   4.980 -10.752  1.00  0.00           H  
ATOM    279 HH22 ARG A  19      12.424   3.746 -10.590  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.275  11.041  -4.978  1.00  0.00           N  
ATOM    281  CA  GLU A  20       9.065  12.414  -4.534  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.857  12.471  -3.023  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.494  13.263  -2.328  1.00  0.00           O  
ATOM    284  CB  GLU A  20       7.859  13.026  -5.250  1.00  0.00           C  
ATOM    285  CG  GLU A  20       8.037  13.138  -6.755  1.00  0.00           C  
ATOM    286  CD  GLU A  20       7.657  11.864  -7.483  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       6.453  11.674  -7.757  1.00  0.00           O  
ATOM    288  OE2 GLU A  20       8.563  11.057  -7.780  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.506  10.439  -5.049  1.00  0.00           H  
ATOM    290  HA  GLU A  20       9.948  12.983  -4.785  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       6.991  12.414  -5.055  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       7.686  14.016  -4.854  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       7.414  13.942  -7.119  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       9.072  13.362  -6.966  1.00  0.00           H  
ATOM    295  N   SER A  21       7.961  11.627  -2.523  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.664  11.584  -1.096  1.00  0.00           C  
ATOM    297  C   SER A  21       8.808  10.934  -0.323  1.00  0.00           C  
ATOM    298  O   SER A  21       9.435  11.566   0.527  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.365  10.816  -0.846  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.325  11.288  -1.685  1.00  0.00           O  
ATOM    301  H   SER A  21       7.485  11.020  -3.129  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.544  12.600  -0.752  1.00  0.00           H  
ATOM    303  HB2 SER A  21       6.525   9.768  -1.047  1.00  0.00           H  
ATOM    304  HB3 SER A  21       6.066  10.945   0.184  1.00  0.00           H  
ATOM    305  HG  SER A  21       5.328  12.248  -1.691  1.00  0.00           H  
ATOM    306  N   SER A  22       9.074   9.668  -0.626  1.00  0.00           N  
ATOM    307  CA  SER A  22      10.140   8.930   0.043  1.00  0.00           C  
ATOM    308  C   SER A  22      11.490   9.604  -0.181  1.00  0.00           C  
ATOM    309  O   SER A  22      11.770  10.153  -1.247  1.00  0.00           O  
ATOM    310  CB  SER A  22      10.187   7.488  -0.466  1.00  0.00           C  
ATOM    311  OG  SER A  22      10.695   6.613   0.527  1.00  0.00           O  
ATOM    312  H   SER A  22       8.539   9.218  -1.313  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.925   8.923   1.101  1.00  0.00           H  
ATOM    314  HB2 SER A  22       9.191   7.170  -0.733  1.00  0.00           H  
ATOM    315  HB3 SER A  22      10.827   7.436  -1.335  1.00  0.00           H  
ATOM    316  HG  SER A  22       9.985   6.058   0.858  1.00  0.00           H  
ATOM    317  N   PRO A  23      12.349   9.563   0.849  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.684  10.164   0.790  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.620   9.408  -0.147  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.826   9.648  -0.161  1.00  0.00           O  
ATOM    321  CB  PRO A  23      14.181  10.066   2.235  1.00  0.00           C  
ATOM    322  CG  PRO A  23      13.429   8.919   2.817  1.00  0.00           C  
ATOM    323  CD  PRO A  23      12.082   8.926   2.149  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.640  11.202   0.493  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      15.247   9.885   2.240  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      13.964  10.986   2.757  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      13.947   7.996   2.607  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      13.320   9.056   3.883  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.721   7.916   2.017  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      11.378   9.508   2.726  1.00  0.00           H  
ATOM    331  N   ASN A  24      14.055   8.495  -0.929  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.839   7.703  -1.870  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.639   6.627  -1.142  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.844   6.486  -1.350  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.785   8.607  -2.665  1.00  0.00           C  
ATOM    336  CG  ASN A  24      15.213   9.995  -2.879  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      14.135  10.153  -3.451  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      15.936  11.010  -2.418  1.00  0.00           N  
ATOM    339  H   ASN A  24      13.087   8.348  -0.873  1.00  0.00           H  
ATOM    340  HA  ASN A  24      14.154   7.225  -2.553  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.718   8.701  -2.128  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.972   8.162  -3.630  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      16.786  10.808  -1.973  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      15.590  11.918  -2.543  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.959   5.869  -0.287  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.605   4.805   0.471  1.00  0.00           C  
ATOM    347  C   VAL A  25      15.147   3.432  -0.009  1.00  0.00           C  
ATOM    348  O   VAL A  25      14.155   2.891   0.480  1.00  0.00           O  
ATOM    349  CB  VAL A  25      15.313   4.932   1.978  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      16.242   5.953   2.618  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.857   5.307   2.209  1.00  0.00           C  
ATOM    352  H   VAL A  25      14.000   6.030  -0.164  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.672   4.890   0.324  1.00  0.00           H  
ATOM    354  HB  VAL A  25      15.494   3.974   2.442  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      16.820   5.476   3.396  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      16.908   6.354   1.868  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      15.657   6.754   3.045  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      13.681   5.432   3.267  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      13.637   6.233   1.696  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      13.219   4.525   1.827  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.876   2.874  -0.969  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.547   1.563  -1.516  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.175   1.582  -2.183  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.473   0.571  -2.211  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.576   0.505  -0.412  1.00  0.00           C  
ATOM    366  CG  ASP A  26      16.986   0.188   0.048  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.694  -0.544  -0.674  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      17.379   0.671   1.131  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.656   3.356  -1.318  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.290   1.317  -2.258  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      15.013   0.863   0.437  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      15.124  -0.404  -0.781  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.798   2.739  -2.718  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.511   2.890  -3.385  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.289   1.783  -4.409  1.00  0.00           C  
ATOM    376  O   VAL A  27      11.153   1.465  -4.758  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.400   4.255  -4.089  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.459   5.386  -3.074  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.496   4.407  -5.132  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.401   3.509  -2.664  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.737   2.832  -2.633  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.445   4.302  -4.592  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      11.504   5.472  -2.576  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      13.229   5.177  -2.346  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      12.684   6.313  -3.580  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      13.064   4.339  -6.120  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      13.976   5.368  -5.015  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      14.227   3.622  -5.004  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.384   1.198  -4.887  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.308   0.126  -5.872  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.335  -0.960  -5.421  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.862  -1.759  -6.229  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.693  -0.481  -6.106  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.703   0.507  -6.665  1.00  0.00           C  
ATOM    395  CD  GLU A  28      17.059  -0.125  -6.918  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      17.140  -1.032  -7.773  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      18.037   0.286  -6.260  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.262   1.495  -4.570  1.00  0.00           H  
ATOM    399  HA  GLU A  28      12.951   0.551  -6.798  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      15.071  -0.858  -5.167  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.600  -1.302  -6.802  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      15.327   0.898  -7.599  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      15.826   1.316  -5.960  1.00  0.00           H  
ATOM    404  N   ALA A  29      12.041  -0.981  -4.125  1.00  0.00           N  
ATOM    405  CA  ALA A  29      11.124  -1.967  -3.567  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.733  -1.373  -3.369  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.726  -2.065  -3.517  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.663  -2.502  -2.248  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.449  -0.318  -3.532  1.00  0.00           H  
ATOM    410  HA  ALA A  29      11.056  -2.792  -4.261  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      10.932  -2.339  -1.469  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      11.859  -3.559  -2.343  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      12.578  -1.986  -1.998  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.686  -0.087  -3.034  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.418   0.598  -2.815  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.541   0.533  -4.063  1.00  0.00           C  
ATOM    417  O   GLU A  30       8.040   0.568  -5.188  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.662   2.058  -2.426  1.00  0.00           C  
ATOM    419  CG  GLU A  30       9.237   2.227  -1.030  1.00  0.00           C  
ATOM    420  CD  GLU A  30       9.413   3.683  -0.644  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      10.417   4.292  -1.069  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       8.547   4.214   0.083  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.523   0.411  -2.931  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.907   0.100  -2.005  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.351   2.496  -3.133  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.724   2.592  -2.473  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.571   1.761  -0.320  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      10.201   1.741  -0.990  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.233   0.438  -3.855  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.285   0.367  -4.962  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.730   1.748  -5.292  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.379   2.519  -4.398  1.00  0.00           O  
ATOM    433  CB  LEU A  31       4.140  -0.587  -4.619  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.461  -2.080  -4.705  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.285  -2.908  -4.213  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.829  -2.465  -6.131  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.895   0.414  -2.936  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.812  -0.012  -5.825  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.824  -0.375  -3.609  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.326  -0.383  -5.299  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.310  -2.296  -4.070  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       2.725  -3.276  -5.060  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       2.644  -2.294  -3.598  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       3.650  -3.742  -3.632  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       4.635  -1.631  -6.789  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       4.233  -3.312  -6.439  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       5.876  -2.724  -6.175  1.00  0.00           H  
ATOM    448  N   THR A  32       4.650   2.056  -6.583  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.136   3.343  -7.033  1.00  0.00           C  
ATOM    450  C   THR A  32       2.737   3.202  -7.620  1.00  0.00           C  
ATOM    451  O   THR A  32       2.573   2.797  -8.771  1.00  0.00           O  
ATOM    452  CB  THR A  32       5.061   3.980  -8.087  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.425   3.890  -7.661  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.693   5.438  -8.319  1.00  0.00           C  
ATOM    455  H   THR A  32       4.946   1.399  -7.249  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.093   4.002  -6.177  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.946   3.443  -9.017  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.482   4.092  -6.724  1.00  0.00           H  
ATOM    459 HG21 THR A  32       3.637   5.576  -8.137  1.00  0.00           H  
ATOM    460 HG22 THR A  32       4.921   5.708  -9.340  1.00  0.00           H  
ATOM    461 HG23 THR A  32       5.259   6.064  -7.646  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.729   3.539  -6.822  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.342   3.450  -7.263  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.285   4.837  -7.371  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.358   5.845  -7.079  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.469   2.585  -6.296  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.213   2.903  -4.850  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.883   2.366  -4.193  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.068   3.737  -4.148  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.122   2.657  -2.863  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.834   4.031  -2.818  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.261   3.489  -2.174  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.922   3.855  -5.915  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.334   2.987  -8.238  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.521   2.734  -6.486  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.221   1.547  -6.458  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.557   1.714  -4.731  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -1.926   4.160  -4.650  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       1.979   2.231  -2.363  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.508   4.682  -2.282  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.447   3.718  -1.135  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.544   4.879  -7.794  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.259   6.141  -7.942  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.584   6.108  -7.187  1.00  0.00           C  
ATOM    485  O   CYS A  34      -3.967   5.080  -6.627  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.508   6.439  -9.421  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -1.160   7.329 -10.233  1.00  0.00           S  
ATOM    488  H   CYS A  34      -2.004   4.041  -8.011  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.641   6.922  -7.526  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.651   5.508  -9.949  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.402   7.038  -9.514  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -0.125   6.508 -10.323  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.280   7.241  -7.174  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.560   7.343  -6.485  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.551   6.310  -7.010  1.00  0.00           C  
ATOM    496  O   THR A  35      -6.822   6.249  -8.208  1.00  0.00           O  
ATOM    497  CB  THR A  35      -6.171   8.748  -6.640  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -5.392   9.704  -5.912  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.608   8.772  -6.141  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.922   8.026  -7.638  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.389   7.162  -5.434  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.165   9.013  -7.688  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -4.486   9.393  -5.844  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -8.230   8.191  -6.806  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -7.963   9.791  -6.114  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -7.651   8.349  -5.149  1.00  0.00           H  
ATOM    507  N   GLY A  36      -7.089   5.499  -6.104  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -8.044   4.479  -6.496  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.423   3.098  -6.567  1.00  0.00           C  
ATOM    510  O   GLY A  36      -7.997   2.126  -6.078  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.835   5.593  -5.162  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.851   4.463  -5.779  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.444   4.731  -7.467  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.247   3.012  -7.179  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.547   1.740  -7.314  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.685   0.906  -6.043  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.323   1.353  -4.954  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -4.068   1.978  -7.624  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -3.830   2.326  -9.080  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -3.763   1.394  -9.909  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -3.711   3.530  -9.391  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.840   3.823  -7.549  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -5.994   1.200  -8.134  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.705   2.793  -7.015  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.509   1.083  -7.390  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.212  -0.304  -6.191  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.398  -1.199  -5.055  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.154  -2.048  -4.815  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.617  -2.656  -5.741  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.608  -2.129  -5.264  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.827  -1.323  -5.718  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.917  -2.891  -3.984  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.477  -0.533  -4.605  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.482  -0.603  -7.084  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.583  -0.593  -4.180  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.354  -2.847  -6.029  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.525  -0.627  -6.485  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.566  -2.000  -6.122  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -7.868  -2.216  -3.143  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -8.909  -3.314  -4.048  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -7.195  -3.683  -3.853  1.00  0.00           H  
ATOM    542 HD11 ILE A  38      -9.686  -1.188  -3.772  1.00  0.00           H  
ATOM    543 HD12 ILE A  38      -8.813   0.256  -4.286  1.00  0.00           H  
ATOM    544 HD13 ILE A  38     -10.402  -0.102  -4.962  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.704  -2.085  -3.565  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.525  -2.862  -3.202  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.818  -3.790  -2.028  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.323  -3.357  -0.991  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.339  -1.949  -2.837  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -1.992  -1.033  -4.013  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.133  -2.783  -2.434  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.359   0.275  -3.593  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.175  -1.580  -2.871  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.243  -3.459  -4.057  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.627  -1.343  -1.991  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.300  -1.542  -4.665  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -2.895  -0.805  -4.561  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -1.239  -3.096  -1.405  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -1.069  -3.654  -3.069  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -0.235  -2.193  -2.540  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -0.656   0.594  -4.348  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -2.126   1.025  -3.474  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -0.840   0.139  -2.655  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.496  -5.068  -2.196  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.723  -6.058  -1.151  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.527  -6.149  -0.210  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.509  -6.757  -0.542  1.00  0.00           O  
ATOM    568  CB  THR A  40      -4.001  -7.451  -1.746  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -5.019  -7.361  -2.749  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.435  -8.426  -0.663  1.00  0.00           C  
ATOM    571  H   THR A  40      -3.096  -5.352  -3.045  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.591  -5.752  -0.585  1.00  0.00           H  
ATOM    573  HB  THR A  40      -3.092  -7.820  -2.199  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -4.868  -6.581  -3.290  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -3.575  -8.971  -0.303  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -5.156  -9.120  -1.070  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -4.883  -7.880   0.154  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.657  -5.542   0.965  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.586  -5.557   1.955  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.667  -6.801   2.833  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.744  -7.361   3.038  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.634  -4.305   2.852  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.498  -3.043   2.014  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -2.920  -4.281   3.664  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.492  -5.074   1.172  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.644  -5.561   1.428  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -0.800  -4.347   3.538  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -1.952  -3.203   1.047  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -1.994  -2.224   2.515  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -0.452  -2.807   1.886  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.763  -4.175   2.998  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -3.013  -5.203   4.219  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -2.897  -3.448   4.351  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.520  -7.228   3.350  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.459  -8.407   4.207  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.309  -8.108   5.491  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.359  -7.467   5.464  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.201  -9.570   3.464  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.433  -9.869   2.135  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.709 -10.405   2.066  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.248  -9.615   0.955  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -2.294 -10.682   0.845  1.00  0.00           C  
ATOM    603  CE2 PHE A  42      -0.332  -9.890  -0.269  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.605 -10.423  -0.324  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.306  -6.739   3.151  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.471  -8.682   4.462  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.240  -9.333   3.289  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.136 -10.460   4.072  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -2.249 -10.607   2.979  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.244  -9.197   0.997  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -3.289 -11.098   0.805  1.00  0.00           H  
ATOM    612  HE2 PHE A  42       0.209  -9.686  -1.181  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -2.060 -10.639  -1.279  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.224  -8.576   6.615  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.423  -8.349   7.894  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.226  -6.933   8.399  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.434  -6.122   7.751  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.064  -9.081   6.576  1.00  0.00           H  
ATOM    619  HA2 GLY A  43       0.017  -9.038   8.619  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.481  -8.537   7.787  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.800  -6.636   9.562  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.681  -5.309  10.154  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.813  -4.401   9.684  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.759  -4.853   9.039  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.690  -5.406  11.681  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.952  -6.038  12.244  1.00  0.00           C  
ATOM    627  CD  GLU A  44       3.037  -5.019  12.532  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       2.703  -3.921  13.025  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       4.219  -5.318  12.265  1.00  0.00           O  
ATOM    630  H   GLU A  44       1.313  -7.326  10.032  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.259  -4.887   9.835  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.596  -4.412  12.093  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.156  -5.998  11.997  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       1.705  -6.548  13.163  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.331  -6.753  11.528  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.709  -3.117  10.012  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.723  -2.145   9.625  1.00  0.00           C  
ATOM    638  C   ILE A  45       4.094  -2.533  10.170  1.00  0.00           C  
ATOM    639  O   ILE A  45       4.200  -3.139  11.237  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.367  -0.731  10.121  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.991  -0.315   9.598  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.430   0.266   9.685  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.455   0.944  10.243  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.932  -2.817  10.528  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.770  -2.125   8.545  1.00  0.00           H  
ATOM    646  HB  ILE A  45       2.345  -0.748  11.200  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       1.054  -0.142   8.536  1.00  0.00           H  
ATOM    648 HG13 ILE A  45       0.286  -1.112   9.788  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       4.340   0.089  10.240  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       3.624   0.147   8.630  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       3.082   1.270   9.876  1.00  0.00           H  
ATOM    652 HD11 ILE A  45       1.270   1.495  10.690  1.00  0.00           H  
ATOM    653 HD12 ILE A  45      -0.026   1.555   9.495  1.00  0.00           H  
ATOM    654 HD13 ILE A  45      -0.261   0.679  11.008  1.00  0.00           H  
ATOM    655  N   ASP A  46       5.140  -2.180   9.432  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.505  -2.488   9.842  1.00  0.00           C  
ATOM    657  C   ASP A  46       7.032  -1.435  10.812  1.00  0.00           C  
ATOM    658  O   ASP A  46       6.339  -0.469  11.129  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.420  -2.578   8.620  1.00  0.00           C  
ATOM    660  CG  ASP A  46       7.231  -3.870   7.849  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       6.745  -4.852   8.448  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       7.569  -3.899   6.647  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.991  -1.699   8.591  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.492  -3.445  10.342  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.208  -1.751   7.958  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.448  -2.520   8.944  1.00  0.00           H  
ATOM    667  N   GLU A  47       8.261  -1.630  11.278  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.880  -0.697  12.213  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.895   0.718  11.640  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.592   1.685  12.339  1.00  0.00           O  
ATOM    671  CB  GLU A  47      10.307  -1.140  12.542  1.00  0.00           C  
ATOM    672  CG  GLU A  47      11.222  -1.195  11.331  1.00  0.00           C  
ATOM    673  CD  GLU A  47      12.570  -1.815  11.645  1.00  0.00           C  
ATOM    674  OE1 GLU A  47      13.294  -1.258  12.496  1.00  0.00           O  
ATOM    675  OE2 GLU A  47      12.900  -2.856  11.041  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.764  -2.419  10.988  1.00  0.00           H  
ATOM    677  HA  GLU A  47       8.294  -0.698  13.120  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.730  -0.450  13.257  1.00  0.00           H  
ATOM    679  HB3 GLU A  47      10.271  -2.125  12.984  1.00  0.00           H  
ATOM    680  HG2 GLU A  47      10.744  -1.781  10.560  1.00  0.00           H  
ATOM    681  HG3 GLU A  47      11.380  -0.189  10.970  1.00  0.00           H  
ATOM    682  N   ASP A  48       9.249   0.829  10.365  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.304   2.124   9.697  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.926   2.778   9.665  1.00  0.00           C  
ATOM    685  O   ASP A  48       7.748   3.898  10.142  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.839   1.965   8.273  1.00  0.00           C  
ATOM    687  CG  ASP A  48      11.308   1.590   8.245  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      12.050   2.032   9.147  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.714   0.854   7.322  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.479   0.021   9.860  1.00  0.00           H  
ATOM    691  HA  ASP A  48       9.976   2.758  10.255  1.00  0.00           H  
ATOM    692  HB2 ASP A  48       9.279   1.191   7.769  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       9.713   2.898   7.742  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.953   2.070   9.099  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.604   2.598   9.014  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.994   2.415   7.638  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.344   3.319   7.114  1.00  0.00           O  
ATOM    698  H   GLY A  49       7.153   1.182   8.735  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.985   2.093   9.741  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.627   3.652   9.247  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.206   1.242   7.051  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.675   0.944   5.726  1.00  0.00           C  
ATOM    703  C   PHE A  50       4.000  -0.425   5.706  1.00  0.00           C  
ATOM    704  O   PHE A  50       4.080  -1.183   6.672  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.794   0.988   4.683  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.382   2.357   4.492  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.233   2.898   5.442  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       6.083   3.103   3.363  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.777   4.157   5.269  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.623   4.362   3.185  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.470   4.890   4.140  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.733   0.561   7.519  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.942   1.698   5.486  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.589   0.326   4.990  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.403   0.658   3.732  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.474   2.325   6.326  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.420   2.691   2.616  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.438   4.567   6.018  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.382   4.934   2.302  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       7.894   5.874   4.003  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.334  -0.732   4.598  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.641  -2.007   4.453  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.213  -2.807   3.286  1.00  0.00           C  
ATOM    724  O   TYR A  51       3.826  -2.249   2.377  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.144  -1.777   4.242  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.352  -1.725   5.529  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.555  -2.666   6.531  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.599  -0.735   5.744  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.166  -2.623   7.709  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.324  -0.684   6.919  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.104  -1.630   7.898  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -1.825  -1.582   9.069  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.305  -0.087   3.862  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.784  -2.569   5.364  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       0.999  -0.840   3.727  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.744  -2.579   3.639  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.291  -3.443   6.380  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.769   0.004   4.974  1.00  0.00           H  
ATOM    739  HE1 TYR A  51       0.006  -3.363   8.476  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.059   0.094   7.067  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -2.759  -1.688   8.874  1.00  0.00           H  
ATOM    742  N   TYR A  52       3.007  -4.119   3.321  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.503  -4.998   2.268  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.349  -5.676   1.536  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.737  -6.612   2.049  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.439  -6.055   2.857  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.322  -6.722   1.827  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       6.562  -6.189   1.497  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       4.917  -7.885   1.183  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       7.373  -6.795   0.556  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       5.721  -8.498   0.242  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       6.948  -7.950  -0.068  1.00  0.00           C  
ATOM    753  OH  TYR A  52       7.751  -8.557  -1.006  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.511  -4.506   4.072  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.056  -4.394   1.564  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       5.079  -5.591   3.591  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.849  -6.823   3.335  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       6.893  -5.285   1.987  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       3.955  -8.312   1.429  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       8.334  -6.366   0.313  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       5.389  -9.402  -0.247  1.00  0.00           H  
ATOM    762  HH  TYR A  52       8.090  -9.382  -0.651  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.057  -5.196   0.331  1.00  0.00           N  
ATOM    764  CA  GLY A  53       0.978  -5.766  -0.454  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.394  -6.065  -1.880  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.534  -5.809  -2.267  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.579  -4.447  -0.028  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.652  -6.683   0.015  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.153  -5.069  -0.471  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.468  -6.611  -2.663  1.00  0.00           N  
ATOM    771  CA  GLU A  54       0.747  -6.948  -4.054  1.00  0.00           C  
ATOM    772  C   GLU A  54      -0.128  -6.128  -4.998  1.00  0.00           C  
ATOM    773  O   GLU A  54      -1.325  -5.958  -4.763  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.518  -8.441  -4.297  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.327  -9.001  -5.455  1.00  0.00           C  
ATOM    776  CD  GLU A  54       0.752 -10.295  -5.996  1.00  0.00           C  
ATOM    777  OE1 GLU A  54      -0.466 -10.337  -6.266  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       1.522 -11.267  -6.150  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.422  -6.792  -2.297  1.00  0.00           H  
ATOM    780  HA  GLU A  54       1.783  -6.715  -4.250  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       0.786  -8.984  -3.402  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.529  -8.603  -4.505  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.344  -8.272  -6.251  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.336  -9.185  -5.117  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.478  -5.622  -6.067  1.00  0.00           N  
ATOM    786  CA  LEU A  55      -0.245  -4.820  -7.048  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.263  -5.097  -8.459  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.468  -5.200  -8.686  1.00  0.00           O  
ATOM    789  CB  LEU A  55      -0.100  -3.331  -6.724  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.480  -2.361  -7.843  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -1.988  -2.327  -8.031  1.00  0.00           C  
ATOM    792  CD2 LEU A  55       0.054  -0.968  -7.545  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.433  -5.792  -6.201  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.289  -5.091  -6.994  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.727  -3.116  -5.873  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       0.933  -3.150  -6.463  1.00  0.00           H  
ATOM    797  HG  LEU A  55      -0.036  -2.699  -8.770  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.232  -2.626  -9.040  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.350  -1.325  -7.855  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.454  -3.006  -7.332  1.00  0.00           H  
ATOM    801 HD21 LEU A  55      -0.656  -0.230  -7.889  1.00  0.00           H  
ATOM    802 HD22 LEU A  55       0.996  -0.826  -8.056  1.00  0.00           H  
ATOM    803 HD23 LEU A  55       0.201  -0.859  -6.481  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.664  -5.214  -9.404  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.310  -5.477 -10.794  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.771  -6.549 -10.886  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.662  -6.477 -11.731  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.171  -4.192 -11.471  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.969  -3.398 -12.081  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -2.061  -3.924 -12.296  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -0.718  -2.125 -12.363  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.609  -5.121  -9.161  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -1.196  -5.830 -11.300  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       0.666  -3.570 -10.740  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.869  -4.445 -12.255  1.00  0.00           H  
ATOM    816 HD21 ASN A  56       0.176  -1.774 -12.165  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -1.437  -1.589 -12.757  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.685  -7.546 -10.010  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.661  -8.619 -10.009  1.00  0.00           C  
ATOM    820  C   GLY A  57       3.016  -8.171  -9.499  1.00  0.00           C  
ATOM    821  O   GLY A  57       4.049  -8.687  -9.926  1.00  0.00           O  
ATOM    822  H   GLY A  57      -0.047  -7.552  -9.358  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.299  -9.420  -9.382  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       1.774  -8.989 -11.018  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.013  -7.207  -8.584  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.252  -6.687  -8.018  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.171  -6.625  -6.496  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.173  -6.171  -5.935  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.552  -5.297  -8.582  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.211  -5.326  -9.951  1.00  0.00           C  
ATOM    831  CD  GLN A  58       6.709  -5.546  -9.874  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       7.445  -4.708  -9.351  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       7.169  -6.676 -10.396  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.158  -6.836  -8.284  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.050  -7.359  -8.296  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.627  -4.747  -8.662  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.211  -4.780  -7.900  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       4.775  -6.127 -10.530  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       5.025  -4.384 -10.445  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       6.524  -7.296 -10.798  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       8.133  -6.844 -10.361  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.227  -7.083  -5.833  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.276  -7.079  -4.376  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.269  -6.039  -3.868  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.437  -6.040  -4.254  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.663  -8.465  -3.854  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.511  -9.456  -3.847  1.00  0.00           C  
ATOM    848  CD  LYS A  59       4.879 -10.733  -3.110  1.00  0.00           C  
ATOM    849  CE  LYS A  59       3.644 -11.545  -2.753  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       2.850 -10.900  -1.671  1.00  0.00           N  
ATOM    851  H   LYS A  59       5.992  -7.433  -6.336  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.292  -6.829  -4.011  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.450  -8.865  -4.477  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       6.031  -8.366  -2.843  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.662  -9.003  -3.358  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.253  -9.701  -4.867  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       5.519 -11.331  -3.742  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       5.405 -10.476  -2.202  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       3.026 -11.642  -3.632  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       3.957 -12.525  -2.423  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       2.300 -11.617  -1.156  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       2.194 -10.203  -2.076  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       3.483 -10.418  -1.002  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.796  -5.151  -2.998  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.656  -4.118  -2.451  1.00  0.00           C  
ATOM    866  C   GLY A  60       6.086  -3.496  -1.192  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.372  -4.153  -0.433  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.856  -5.198  -2.726  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.619  -4.550  -2.222  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.787  -3.344  -3.193  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.402  -2.225  -0.966  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.917  -1.514   0.211  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.921  -0.426  -0.181  1.00  0.00           C  
ATOM    874  O   LEU A  61       5.017   0.157  -1.261  1.00  0.00           O  
ATOM    875  CB  LEU A  61       7.089  -0.896   0.977  1.00  0.00           C  
ATOM    876  CG  LEU A  61       7.992  -1.876   1.725  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.242  -1.171   2.230  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.239  -2.522   2.879  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.974  -1.754  -1.606  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.418  -2.229   0.848  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.699  -0.358   0.268  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.682  -0.202   1.698  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.303  -2.660   1.047  1.00  0.00           H  
ATOM    884 HD11 LEU A  61       9.703  -1.766   3.003  1.00  0.00           H  
ATOM    885 HD12 LEU A  61       8.973  -0.206   2.631  1.00  0.00           H  
ATOM    886 HD13 LEU A  61       9.936  -1.040   1.413  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       7.935  -3.060   3.506  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       6.502  -3.209   2.488  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       6.747  -1.757   3.460  1.00  0.00           H  
ATOM    890  N   VAL A  62       3.967  -0.158   0.705  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.956   0.862   0.453  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.600   1.611   1.732  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.319   1.015   2.772  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.675   0.247  -0.141  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.892  -0.137  -1.597  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.234  -0.958   0.676  1.00  0.00           C  
ATOM    897  H   VAL A  62       3.943  -0.657   1.548  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.359   1.563  -0.263  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.891   0.989  -0.101  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       1.172   0.378  -2.216  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       2.892   0.141  -1.897  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       1.765  -1.203  -1.711  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       1.515  -1.864   0.161  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       1.712  -0.931   1.645  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       0.162  -0.934   0.804  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.612   2.950   1.656  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.293   3.811   2.799  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.817   3.748   3.177  1.00  0.00           C  
ATOM    909  O   PRO A  63      -0.052   4.123   2.390  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.658   5.212   2.302  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.540   5.129   0.819  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.939   3.727   0.449  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.895   3.565   3.662  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       1.968   5.934   2.714  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.665   5.454   2.605  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.521   5.321   0.520  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.208   5.842   0.358  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.364   3.383  -0.398  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       3.996   3.680   0.235  1.00  0.00           H  
ATOM    920  N   SER A  64       0.540   3.271   4.387  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.831   3.156   4.868  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.544   4.503   4.804  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.769   4.565   4.702  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.848   2.624   6.303  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.166   2.604   6.823  1.00  0.00           O  
ATOM    926  H   SER A  64       1.277   2.987   4.968  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.349   2.457   4.228  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.453   1.620   6.316  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.237   3.261   6.926  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.761   3.036   6.206  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.768   5.580   4.865  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.324   6.927   4.815  1.00  0.00           C  
ATOM    933  C   ASN A  65      -1.913   7.221   3.438  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.555   8.252   3.233  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.246   7.959   5.151  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.522   7.603   6.410  1.00  0.00           C  
ATOM    937  OD1 ASN A  65       1.511   6.871   6.361  1.00  0.00           O  
ATOM    938  ND2 ASN A  65       0.069   8.121   7.546  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.202   5.466   4.945  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -2.111   6.988   5.551  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.455   8.020   4.331  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.710   8.923   5.295  1.00  0.00           H  
ATOM    943 HD21 ASN A  65      -0.725   8.696   7.509  1.00  0.00           H  
ATOM    944 HD22 ASN A  65       0.547   7.908   8.374  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.691   6.309   2.498  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.200   6.470   1.141  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.107   5.304   0.758  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.227   4.956  -0.417  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -1.040   6.576   0.149  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.147   7.758   0.394  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.526   7.896   1.598  1.00  0.00           C  
ATOM    952  CD2 PHE A  66       0.019   8.731  -0.578  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.349   8.983   1.827  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.841   9.820  -0.354  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.506   9.946   0.850  1.00  0.00           C  
ATOM    956  H   PHE A  66      -1.173   5.508   2.723  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.774   7.383   1.109  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.435   5.684   0.216  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.438   6.661  -0.851  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.404   7.143   2.363  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.500   8.635  -1.519  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       1.868   9.079   2.770  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       0.962  10.572  -1.120  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.149  10.795   1.027  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.743   4.705   1.758  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.640   3.577   1.528  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.830   3.625   2.480  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.779   4.280   3.520  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.886   2.257   1.701  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.472   2.211   1.122  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.739   0.968   1.602  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.516   2.252  -0.398  1.00  0.00           C  
ATOM    973  H   LEU A  67      -3.608   5.027   2.673  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -5.003   3.645   0.513  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.818   2.052   2.758  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.466   1.481   1.222  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.921   3.076   1.465  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -1.613   1.016   2.673  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -0.770   0.916   1.128  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -2.313   0.090   1.345  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -2.383   1.254  -0.789  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -1.724   2.890  -0.764  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -3.470   2.642  -0.721  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.900   2.924   2.117  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -8.103   2.886   2.941  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.798   1.532   2.826  1.00  0.00           C  
ATOM    987  O   GLU A  68      -8.973   1.005   1.729  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -9.065   4.002   2.530  1.00  0.00           C  
ATOM    989  CG  GLU A  68     -10.357   4.018   3.330  1.00  0.00           C  
ATOM    990  CD  GLU A  68     -11.307   5.112   2.883  1.00  0.00           C  
ATOM    991  OE1 GLU A  68     -11.075   6.284   3.247  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -12.281   4.796   2.169  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.880   2.421   1.276  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.807   3.039   3.968  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.572   4.954   2.663  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -9.314   3.880   1.486  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -10.850   3.064   3.211  1.00  0.00           H  
ATOM    998  HG3 GLU A  68     -10.119   4.171   4.372  1.00  0.00           H  
ATOM    999  N   GLU A  69      -9.192   0.977   3.969  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.866  -0.315   3.996  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -11.141  -0.281   3.158  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -12.069   0.474   3.448  1.00  0.00           O  
ATOM   1003  CB  GLU A  69     -10.200  -0.711   5.436  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -11.076  -1.948   5.540  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -11.632  -2.154   6.936  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69     -12.538  -1.391   7.331  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -11.161  -3.077   7.633  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -9.024   1.447   4.812  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -9.194  -1.049   3.578  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -9.279  -0.901   5.967  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69     -10.716   0.111   5.911  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.902  -1.847   4.852  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69     -10.488  -2.813   5.271  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -11.179  -1.106   2.116  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -12.339  -1.171   1.235  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -13.447  -2.021   1.847  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -13.214  -3.157   2.263  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.966  -1.749  -0.143  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -13.203  -1.891  -1.016  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.921  -0.876  -0.821  1.00  0.00           C  
ATOM   1021  H   VAL A  70     -10.409  -1.684   1.935  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.707  -0.166   1.092  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.542  -2.732   0.004  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -13.218  -2.875  -1.462  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -14.088  -1.754  -0.412  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -13.180  -1.144  -1.796  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70     -11.024  -0.960  -1.893  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70     -11.065   0.153  -0.525  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70      -9.934  -1.200  -0.528  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
MODEL      20
ATOM     66  N   ARG A   8      -5.614  -7.936   2.853  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.421  -6.734   3.033  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.411  -5.878   1.770  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.356  -5.430   1.321  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -5.902  -5.919   4.219  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.562  -6.277   5.540  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -5.707  -5.853   6.724  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -6.333  -6.190   8.000  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.349  -5.513   8.521  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -7.852  -4.467   7.880  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -7.865  -5.881   9.687  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.736  -7.861   2.425  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.435  -7.043   3.237  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -4.839  -6.085   4.317  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -6.078  -4.872   4.025  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -7.517  -5.776   5.602  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.712  -7.346   5.579  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -4.752  -6.354   6.659  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -5.557  -4.785   6.678  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -5.976  -6.959   8.491  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -7.466  -4.188   7.000  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -8.618  -3.960   8.274  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -7.488  -6.669  10.174  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.629  -5.370  10.079  1.00  0.00           H  
ATOM     90  N   ARG A   9      -7.592  -5.656   1.203  1.00  0.00           N  
ATOM     91  CA  ARG A   9      -7.719  -4.856  -0.009  1.00  0.00           C  
ATOM     92  C   ARG A   9      -7.877  -3.377   0.331  1.00  0.00           C  
ATOM     93  O   ARG A   9      -8.964  -2.925   0.689  1.00  0.00           O  
ATOM     94  CB  ARG A   9      -8.914  -5.331  -0.837  1.00  0.00           C  
ATOM     95  CG  ARG A   9      -8.610  -6.537  -1.711  1.00  0.00           C  
ATOM     96  CD  ARG A   9      -9.881  -7.153  -2.273  1.00  0.00           C  
ATOM     97  NE  ARG A   9      -9.596  -8.206  -3.244  1.00  0.00           N  
ATOM     98  CZ  ARG A   9      -9.131  -9.405  -2.912  1.00  0.00           C  
ATOM     99  NH1 ARG A   9      -8.899  -9.701  -1.640  1.00  0.00           N  
ATOM    100  NH2 ARG A   9      -8.896 -10.311  -3.853  1.00  0.00           N  
ATOM    101  H   ARG A   9      -8.397  -6.041   1.608  1.00  0.00           H  
ATOM    102  HA  ARG A   9      -6.817  -4.985  -0.589  1.00  0.00           H  
ATOM    103  HB2 ARG A   9      -9.720  -5.594  -0.167  1.00  0.00           H  
ATOM    104  HB3 ARG A   9      -9.238  -4.523  -1.476  1.00  0.00           H  
ATOM    105  HG2 ARG A   9      -7.981  -6.225  -2.531  1.00  0.00           H  
ATOM    106  HG3 ARG A   9      -8.092  -7.277  -1.118  1.00  0.00           H  
ATOM    107  HD2 ARG A   9     -10.453  -7.572  -1.458  1.00  0.00           H  
ATOM    108  HD3 ARG A   9     -10.458  -6.378  -2.755  1.00  0.00           H  
ATOM    109  HE  ARG A   9      -9.761  -8.008  -4.189  1.00  0.00           H  
ATOM    110 HH11 ARG A   9      -9.076  -9.021  -0.929  1.00  0.00           H  
ATOM    111 HH12 ARG A   9      -8.550 -10.605  -1.393  1.00  0.00           H  
ATOM    112 HH21 ARG A   9      -9.070 -10.091  -4.812  1.00  0.00           H  
ATOM    113 HH22 ARG A   9      -8.546 -11.212  -3.602  1.00  0.00           H  
ATOM    114  N   MET A  10      -6.785  -2.628   0.216  1.00  0.00           N  
ATOM    115  CA  MET A  10      -6.803  -1.200   0.510  1.00  0.00           C  
ATOM    116  C   MET A  10      -6.951  -0.383  -0.769  1.00  0.00           C  
ATOM    117  O   MET A  10      -6.467  -0.778  -1.830  1.00  0.00           O  
ATOM    118  CB  MET A  10      -5.524  -0.793   1.244  1.00  0.00           C  
ATOM    119  CG  MET A  10      -5.083  -1.794   2.300  1.00  0.00           C  
ATOM    120  SD  MET A  10      -4.000  -1.062   3.542  1.00  0.00           S  
ATOM    121  CE  MET A  10      -5.196  -0.247   4.597  1.00  0.00           C  
ATOM    122  H   MET A  10      -5.947  -3.046  -0.074  1.00  0.00           H  
ATOM    123  HA  MET A  10      -7.651  -1.005   1.149  1.00  0.00           H  
ATOM    124  HB2 MET A  10      -4.727  -0.688   0.523  1.00  0.00           H  
ATOM    125  HB3 MET A  10      -5.688   0.159   1.728  1.00  0.00           H  
ATOM    126  HG2 MET A  10      -5.960  -2.185   2.794  1.00  0.00           H  
ATOM    127  HG3 MET A  10      -4.557  -2.601   1.812  1.00  0.00           H  
ATOM    128  HE1 MET A  10      -5.765  -0.990   5.136  1.00  0.00           H  
ATOM    129  HE2 MET A  10      -4.680   0.391   5.299  1.00  0.00           H  
ATOM    130  HE3 MET A  10      -5.863   0.348   3.991  1.00  0.00           H  
ATOM    131  N   VAL A  11      -7.624   0.758  -0.663  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -7.836   1.631  -1.811  1.00  0.00           C  
ATOM    133  C   VAL A  11      -7.019   2.913  -1.685  1.00  0.00           C  
ATOM    134  O   VAL A  11      -7.097   3.613  -0.676  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -9.323   1.997  -1.972  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -9.821   2.758  -0.753  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -9.538   2.807  -3.241  1.00  0.00           C  
ATOM    138  H   VAL A  11      -7.987   1.020   0.209  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -7.519   1.100  -2.697  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -9.891   1.082  -2.054  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -9.224   2.491   0.107  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -9.739   3.820  -0.933  1.00  0.00           H  
ATOM    143 HG13 VAL A  11     -10.854   2.503  -0.566  1.00  0.00           H  
ATOM    144 HG21 VAL A  11     -10.109   2.223  -3.948  1.00  0.00           H  
ATOM    145 HG22 VAL A  11     -10.077   3.713  -3.004  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -8.582   3.060  -3.673  1.00  0.00           H  
ATOM    147  N   ALA A  12      -6.237   3.213  -2.717  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.408   4.412  -2.723  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.264   5.672  -2.658  1.00  0.00           C  
ATOM    150  O   ALA A  12      -7.085   5.924  -3.541  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -4.524   4.436  -3.961  1.00  0.00           C  
ATOM    152  H   ALA A  12      -6.219   2.615  -3.493  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -4.767   4.379  -1.853  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -3.875   5.299  -3.922  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -3.927   3.537  -3.994  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -5.143   4.490  -4.844  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.069   6.460  -1.606  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.825   7.695  -1.425  1.00  0.00           C  
ATOM    159  C   LEU A  13      -6.218   8.830  -2.244  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.920   9.749  -2.667  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -6.861   8.082   0.054  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -7.495   7.061   1.000  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -7.161   7.392   2.446  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -9.003   7.010   0.797  1.00  0.00           C  
ATOM    165  H   LEU A  13      -5.402   6.207  -0.935  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -7.834   7.520  -1.768  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -5.845   8.245   0.378  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.418   9.004   0.141  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -7.095   6.080   0.781  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -6.314   6.803   2.763  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -8.012   7.168   3.072  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -6.921   8.442   2.528  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.497   7.380   1.683  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.307   5.990   0.614  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.273   7.625  -0.049  1.00  0.00           H  
ATOM    176  N   TYR A  14      -4.910   8.758  -2.466  1.00  0.00           N  
ATOM    177  CA  TYR A  14      -4.209   9.779  -3.235  1.00  0.00           C  
ATOM    178  C   TYR A  14      -2.957   9.204  -3.891  1.00  0.00           C  
ATOM    179  O   TYR A  14      -2.184   8.486  -3.256  1.00  0.00           O  
ATOM    180  CB  TYR A  14      -3.831  10.956  -2.334  1.00  0.00           C  
ATOM    181  CG  TYR A  14      -4.979  11.470  -1.495  1.00  0.00           C  
ATOM    182  CD1 TYR A  14      -5.262  10.913  -0.254  1.00  0.00           C  
ATOM    183  CD2 TYR A  14      -5.781  12.512  -1.944  1.00  0.00           C  
ATOM    184  CE1 TYR A  14      -6.311  11.379   0.515  1.00  0.00           C  
ATOM    185  CE2 TYR A  14      -6.831  12.985  -1.181  1.00  0.00           C  
ATOM    186  CZ  TYR A  14      -7.092  12.415   0.048  1.00  0.00           C  
ATOM    187  OH  TYR A  14      -8.137  12.883   0.812  1.00  0.00           O  
ATOM    188  H   TYR A  14      -4.404   8.001  -2.104  1.00  0.00           H  
ATOM    189  HA  TYR A  14      -4.877  10.130  -4.008  1.00  0.00           H  
ATOM    190  HB2 TYR A  14      -3.043  10.649  -1.664  1.00  0.00           H  
ATOM    191  HB3 TYR A  14      -3.477  11.771  -2.948  1.00  0.00           H  
ATOM    192  HD1 TYR A  14      -4.648  10.102   0.110  1.00  0.00           H  
ATOM    193  HD2 TYR A  14      -5.574  12.957  -2.906  1.00  0.00           H  
ATOM    194  HE1 TYR A  14      -6.515  10.933   1.478  1.00  0.00           H  
ATOM    195  HE2 TYR A  14      -7.443  13.796  -1.546  1.00  0.00           H  
ATOM    196  HH  TYR A  14      -8.844  12.234   0.817  1.00  0.00           H  
ATOM    197  N   ASP A  15      -2.764   9.525  -5.165  1.00  0.00           N  
ATOM    198  CA  ASP A  15      -1.606   9.042  -5.908  1.00  0.00           C  
ATOM    199  C   ASP A  15      -0.340   9.133  -5.061  1.00  0.00           C  
ATOM    200  O   ASP A  15      -0.082  10.153  -4.421  1.00  0.00           O  
ATOM    201  CB  ASP A  15      -1.430   9.844  -7.198  1.00  0.00           C  
ATOM    202  CG  ASP A  15       0.021   9.942  -7.626  1.00  0.00           C  
ATOM    203  OD1 ASP A  15       0.687   8.889  -7.713  1.00  0.00           O  
ATOM    204  OD2 ASP A  15       0.491  11.072  -7.875  1.00  0.00           O  
ATOM    205  H   ASP A  15      -3.416  10.101  -5.617  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -1.781   8.007  -6.160  1.00  0.00           H  
ATOM    207  HB2 ASP A  15      -1.988   9.367  -7.991  1.00  0.00           H  
ATOM    208  HB3 ASP A  15      -1.811  10.844  -7.048  1.00  0.00           H  
ATOM    209  N   TYR A  16       0.444   8.061  -5.062  1.00  0.00           N  
ATOM    210  CA  TYR A  16       1.681   8.019  -4.291  1.00  0.00           C  
ATOM    211  C   TYR A  16       2.897   7.992  -5.213  1.00  0.00           C  
ATOM    212  O   TYR A  16       2.777   7.731  -6.410  1.00  0.00           O  
ATOM    213  CB  TYR A  16       1.695   6.794  -3.376  1.00  0.00           C  
ATOM    214  CG  TYR A  16       3.007   6.593  -2.652  1.00  0.00           C  
ATOM    215  CD1 TYR A  16       3.402   7.457  -1.638  1.00  0.00           C  
ATOM    216  CD2 TYR A  16       3.851   5.540  -2.982  1.00  0.00           C  
ATOM    217  CE1 TYR A  16       4.601   7.278  -0.974  1.00  0.00           C  
ATOM    218  CE2 TYR A  16       5.050   5.353  -2.322  1.00  0.00           C  
ATOM    219  CZ  TYR A  16       5.421   6.224  -1.320  1.00  0.00           C  
ATOM    220  OH  TYR A  16       6.616   6.042  -0.661  1.00  0.00           O  
ATOM    221  H   TYR A  16       0.185   7.279  -5.592  1.00  0.00           H  
ATOM    222  HA  TYR A  16       1.724   8.911  -3.683  1.00  0.00           H  
ATOM    223  HB2 TYR A  16       0.919   6.900  -2.632  1.00  0.00           H  
ATOM    224  HB3 TYR A  16       1.502   5.910  -3.966  1.00  0.00           H  
ATOM    225  HD1 TYR A  16       2.758   8.282  -1.369  1.00  0.00           H  
ATOM    226  HD2 TYR A  16       3.558   4.860  -3.768  1.00  0.00           H  
ATOM    227  HE1 TYR A  16       4.891   7.960  -0.189  1.00  0.00           H  
ATOM    228  HE2 TYR A  16       5.693   4.528  -2.593  1.00  0.00           H  
ATOM    229  HH  TYR A  16       6.832   6.836  -0.166  1.00  0.00           H  
ATOM    230  N   ASP A  17       4.067   8.264  -4.645  1.00  0.00           N  
ATOM    231  CA  ASP A  17       5.306   8.270  -5.414  1.00  0.00           C  
ATOM    232  C   ASP A  17       6.518   8.182  -4.491  1.00  0.00           C  
ATOM    233  O   ASP A  17       6.879   9.140  -3.807  1.00  0.00           O  
ATOM    234  CB  ASP A  17       5.393   9.533  -6.272  1.00  0.00           C  
ATOM    235  CG  ASP A  17       4.763   9.349  -7.638  1.00  0.00           C  
ATOM    236  OD1 ASP A  17       5.478   8.921  -8.569  1.00  0.00           O  
ATOM    237  OD2 ASP A  17       3.555   9.633  -7.777  1.00  0.00           O  
ATOM    238  H   ASP A  17       4.098   8.464  -3.686  1.00  0.00           H  
ATOM    239  HA  ASP A  17       5.299   7.406  -6.061  1.00  0.00           H  
ATOM    240  HB2 ASP A  17       4.883  10.340  -5.766  1.00  0.00           H  
ATOM    241  HB3 ASP A  17       6.432   9.798  -6.407  1.00  0.00           H  
ATOM    242  N   PRO A  18       7.162   7.005  -4.470  1.00  0.00           N  
ATOM    243  CA  PRO A  18       8.343   6.764  -3.636  1.00  0.00           C  
ATOM    244  C   PRO A  18       9.565   7.536  -4.123  1.00  0.00           C  
ATOM    245  O   PRO A  18      10.652   7.417  -3.557  1.00  0.00           O  
ATOM    246  CB  PRO A  18       8.572   5.257  -3.773  1.00  0.00           C  
ATOM    247  CG  PRO A  18       7.963   4.899  -5.085  1.00  0.00           C  
ATOM    248  CD  PRO A  18       6.788   5.821  -5.260  1.00  0.00           C  
ATOM    249  HA  PRO A  18       8.153   7.008  -2.601  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.633   5.049  -3.760  1.00  0.00           H  
ATOM    251  HB3 PRO A  18       8.088   4.740  -2.959  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       8.680   5.051  -5.877  1.00  0.00           H  
ATOM    253  HG3 PRO A  18       7.633   3.871  -5.067  1.00  0.00           H  
ATOM    254  HD2 PRO A  18       6.661   6.076  -6.302  1.00  0.00           H  
ATOM    255  HD3 PRO A  18       5.890   5.365  -4.870  1.00  0.00           H  
ATOM    256  N   ARG A  19       9.379   8.327  -5.174  1.00  0.00           N  
ATOM    257  CA  ARG A  19      10.467   9.117  -5.737  1.00  0.00           C  
ATOM    258  C   ARG A  19      10.425  10.550  -5.214  1.00  0.00           C  
ATOM    259  O   ARG A  19      11.460  11.200  -5.076  1.00  0.00           O  
ATOM    260  CB  ARG A  19      10.387   9.118  -7.265  1.00  0.00           C  
ATOM    261  CG  ARG A  19      11.001   7.886  -7.908  1.00  0.00           C  
ATOM    262  CD  ARG A  19      10.980   7.980  -9.426  1.00  0.00           C  
ATOM    263  NE  ARG A  19      12.124   8.726  -9.943  1.00  0.00           N  
ATOM    264  CZ  ARG A  19      13.381   8.312  -9.836  1.00  0.00           C  
ATOM    265  NH1 ARG A  19      13.655   7.163  -9.234  1.00  0.00           N  
ATOM    266  NH2 ARG A  19      14.368   9.047 -10.333  1.00  0.00           N  
ATOM    267  H   ARG A  19       8.489   8.379  -5.582  1.00  0.00           H  
ATOM    268  HA  ARG A  19      11.398   8.663  -5.435  1.00  0.00           H  
ATOM    269  HB2 ARG A  19       9.349   9.172  -7.560  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      10.904   9.989  -7.640  1.00  0.00           H  
ATOM    271  HG2 ARG A  19      12.025   7.792  -7.578  1.00  0.00           H  
ATOM    272  HG3 ARG A  19      10.441   7.015  -7.602  1.00  0.00           H  
ATOM    273  HD2 ARG A  19      10.999   6.981  -9.836  1.00  0.00           H  
ATOM    274  HD3 ARG A  19      10.071   8.476  -9.730  1.00  0.00           H  
ATOM    275  HE  ARG A  19      11.945   9.578 -10.392  1.00  0.00           H  
ATOM    276 HH11 ARG A  19      12.913   6.606  -8.860  1.00  0.00           H  
ATOM    277 HH12 ARG A  19      14.603   6.852  -9.156  1.00  0.00           H  
ATOM    278 HH21 ARG A  19      14.166   9.913 -10.788  1.00  0.00           H  
ATOM    279 HH22 ARG A  19      15.314   8.734 -10.252  1.00  0.00           H  
ATOM    280  N   GLU A  20       9.221  11.034  -4.925  1.00  0.00           N  
ATOM    281  CA  GLU A  20       9.046  12.390  -4.419  1.00  0.00           C  
ATOM    282  C   GLU A  20       8.749  12.378  -2.922  1.00  0.00           C  
ATOM    283  O   GLU A  20       9.360  13.118  -2.151  1.00  0.00           O  
ATOM    284  CB  GLU A  20       7.914  13.096  -5.168  1.00  0.00           C  
ATOM    285  CG  GLU A  20       8.152  13.209  -6.665  1.00  0.00           C  
ATOM    286  CD  GLU A  20       7.712  11.970  -7.421  1.00  0.00           C  
ATOM    287  OE1 GLU A  20       6.489  11.738  -7.517  1.00  0.00           O  
ATOM    288  OE2 GLU A  20       8.590  11.232  -7.914  1.00  0.00           O  
ATOM    289  H   GLU A  20       8.433  10.467  -5.057  1.00  0.00           H  
ATOM    290  HA  GLU A  20       9.966  12.929  -4.586  1.00  0.00           H  
ATOM    291  HB2 GLU A  20       6.997  12.548  -5.011  1.00  0.00           H  
ATOM    292  HB3 GLU A  20       7.800  14.093  -4.768  1.00  0.00           H  
ATOM    293  HG2 GLU A  20       7.600  14.056  -7.042  1.00  0.00           H  
ATOM    294  HG3 GLU A  20       9.207  13.363  -6.838  1.00  0.00           H  
ATOM    295  N   SER A  21       7.806  11.532  -2.519  1.00  0.00           N  
ATOM    296  CA  SER A  21       7.424  11.426  -1.116  1.00  0.00           C  
ATOM    297  C   SER A  21       8.530  10.764  -0.300  1.00  0.00           C  
ATOM    298  O   SER A  21       9.144  11.394   0.561  1.00  0.00           O  
ATOM    299  CB  SER A  21       6.126  10.628  -0.978  1.00  0.00           C  
ATOM    300  OG  SER A  21       5.009  11.396  -1.389  1.00  0.00           O  
ATOM    301  H   SER A  21       7.354  10.969  -3.182  1.00  0.00           H  
ATOM    302  HA  SER A  21       7.264  12.425  -0.739  1.00  0.00           H  
ATOM    303  HB2 SER A  21       6.184   9.742  -1.592  1.00  0.00           H  
ATOM    304  HB3 SER A  21       5.991  10.342   0.056  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.806  12.051  -0.717  1.00  0.00           H  
ATOM    306  N   SER A  22       8.780   9.488  -0.578  1.00  0.00           N  
ATOM    307  CA  SER A  22       9.809   8.738   0.131  1.00  0.00           C  
ATOM    308  C   SER A  22      11.176   9.393  -0.044  1.00  0.00           C  
ATOM    309  O   SER A  22      11.504   9.932  -1.101  1.00  0.00           O  
ATOM    310  CB  SER A  22       9.855   7.294  -0.371  1.00  0.00           C  
ATOM    311  OG  SER A  22      10.274   6.410   0.654  1.00  0.00           O  
ATOM    312  H   SER A  22       8.256   9.040  -1.276  1.00  0.00           H  
ATOM    313  HA  SER A  22       9.555   8.737   1.180  1.00  0.00           H  
ATOM    314  HB2 SER A  22       8.871   6.999  -0.704  1.00  0.00           H  
ATOM    315  HB3 SER A  22      10.550   7.224  -1.196  1.00  0.00           H  
ATOM    316  HG  SER A  22       9.806   5.576   0.570  1.00  0.00           H  
ATOM    317  N   PRO A  23      11.994   9.346   1.018  1.00  0.00           N  
ATOM    318  CA  PRO A  23      13.339   9.929   1.008  1.00  0.00           C  
ATOM    319  C   PRO A  23      14.299   9.155   0.111  1.00  0.00           C  
ATOM    320  O   PRO A  23      15.508   9.381   0.140  1.00  0.00           O  
ATOM    321  CB  PRO A  23      13.778   9.832   2.471  1.00  0.00           C  
ATOM    322  CG  PRO A  23      12.989   8.699   3.030  1.00  0.00           C  
ATOM    323  CD  PRO A  23      11.669   8.719   2.311  1.00  0.00           C  
ATOM    324  HA  PRO A  23      13.320  10.965   0.704  1.00  0.00           H  
ATOM    325  HB2 PRO A  23      14.840   9.636   2.518  1.00  0.00           H  
ATOM    326  HB3 PRO A  23      13.554  10.757   2.980  1.00  0.00           H  
ATOM    327  HG2 PRO A  23      13.502   7.767   2.844  1.00  0.00           H  
ATOM    328  HG3 PRO A  23      12.841   8.842   4.090  1.00  0.00           H  
ATOM    329  HD2 PRO A  23      11.300   7.714   2.170  1.00  0.00           H  
ATOM    330  HD3 PRO A  23      10.951   9.314   2.857  1.00  0.00           H  
ATOM    331  N   ASN A  24      13.752   8.243  -0.686  1.00  0.00           N  
ATOM    332  CA  ASN A  24      14.562   7.436  -1.592  1.00  0.00           C  
ATOM    333  C   ASN A  24      15.320   6.355  -0.827  1.00  0.00           C  
ATOM    334  O   ASN A  24      16.534   6.213  -0.973  1.00  0.00           O  
ATOM    335  CB  ASN A  24      15.546   8.322  -2.356  1.00  0.00           C  
ATOM    336  CG  ASN A  24      14.995   9.712  -2.613  1.00  0.00           C  
ATOM    337  OD1 ASN A  24      13.818   9.875  -2.935  1.00  0.00           O  
ATOM    338  ND2 ASN A  24      15.846  10.721  -2.470  1.00  0.00           N  
ATOM    339  H   ASN A  24      12.782   8.109  -0.664  1.00  0.00           H  
ATOM    340  HA  ASN A  24      13.896   6.961  -2.297  1.00  0.00           H  
ATOM    341  HB2 ASN A  24      16.456   8.418  -1.782  1.00  0.00           H  
ATOM    342  HB3 ASN A  24      15.772   7.863  -3.307  1.00  0.00           H  
ATOM    343 HD21 ASN A  24      16.769  10.516  -2.211  1.00  0.00           H  
ATOM    344 HD22 ASN A  24      15.516  11.630  -2.629  1.00  0.00           H  
ATOM    345  N   VAL A  25      14.596   5.596  -0.011  1.00  0.00           N  
ATOM    346  CA  VAL A  25      15.200   4.527   0.776  1.00  0.00           C  
ATOM    347  C   VAL A  25      14.802   3.157   0.238  1.00  0.00           C  
ATOM    348  O   VAL A  25      13.783   2.593   0.640  1.00  0.00           O  
ATOM    349  CB  VAL A  25      14.793   4.623   2.258  1.00  0.00           C  
ATOM    350  CG1 VAL A  25      15.721   5.568   3.006  1.00  0.00           C  
ATOM    351  CG2 VAL A  25      13.346   5.073   2.385  1.00  0.00           C  
ATOM    352  H   VAL A  25      13.632   5.758   0.063  1.00  0.00           H  
ATOM    353  HA  VAL A  25      16.273   4.630   0.711  1.00  0.00           H  
ATOM    354  HB  VAL A  25      14.883   3.641   2.699  1.00  0.00           H  
ATOM    355 HG11 VAL A  25      16.688   5.101   3.128  1.00  0.00           H  
ATOM    356 HG12 VAL A  25      15.830   6.485   2.446  1.00  0.00           H  
ATOM    357 HG13 VAL A  25      15.304   5.787   3.978  1.00  0.00           H  
ATOM    358 HG21 VAL A  25      13.087   5.159   3.430  1.00  0.00           H  
ATOM    359 HG22 VAL A  25      13.223   6.032   1.903  1.00  0.00           H  
ATOM    360 HG23 VAL A  25      12.700   4.348   1.912  1.00  0.00           H  
ATOM    361  N   ASP A  26      15.611   2.626  -0.671  1.00  0.00           N  
ATOM    362  CA  ASP A  26      15.345   1.321  -1.263  1.00  0.00           C  
ATOM    363  C   ASP A  26      14.013   1.323  -2.007  1.00  0.00           C  
ATOM    364  O   ASP A  26      13.365   0.285  -2.143  1.00  0.00           O  
ATOM    365  CB  ASP A  26      15.338   0.239  -0.182  1.00  0.00           C  
ATOM    366  CG  ASP A  26      16.724  -0.307   0.100  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      17.592  -0.209  -0.792  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      16.940  -0.831   1.213  1.00  0.00           O  
ATOM    369  H   ASP A  26      16.408   3.125  -0.951  1.00  0.00           H  
ATOM    370  HA  ASP A  26      16.135   1.108  -1.967  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      14.942   0.655   0.733  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      14.708  -0.578  -0.503  1.00  0.00           H  
ATOM    373  N   VAL A  27      13.610   2.496  -2.486  1.00  0.00           N  
ATOM    374  CA  VAL A  27      12.356   2.633  -3.216  1.00  0.00           C  
ATOM    375  C   VAL A  27      12.212   1.543  -4.271  1.00  0.00           C  
ATOM    376  O   VAL A  27      11.104   1.230  -4.707  1.00  0.00           O  
ATOM    377  CB  VAL A  27      12.251   4.010  -3.898  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      12.291   5.124  -2.862  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      13.364   4.183  -4.921  1.00  0.00           C  
ATOM    380  H   VAL A  27      14.171   3.287  -2.345  1.00  0.00           H  
ATOM    381  HA  VAL A  27      11.545   2.544  -2.507  1.00  0.00           H  
ATOM    382  HB  VAL A  27      11.304   4.063  -4.415  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      11.350   5.156  -2.333  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      13.092   4.937  -2.163  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      12.457   6.069  -3.357  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      12.936   4.233  -5.911  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      13.904   5.096  -4.716  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      14.041   3.344  -4.863  1.00  0.00           H  
ATOM    389  N   GLU A  28      13.339   0.968  -4.678  1.00  0.00           N  
ATOM    390  CA  GLU A  28      13.338  -0.088  -5.683  1.00  0.00           C  
ATOM    391  C   GLU A  28      12.315  -1.167  -5.339  1.00  0.00           C  
ATOM    392  O   GLU A  28      11.853  -1.901  -6.211  1.00  0.00           O  
ATOM    393  CB  GLU A  28      14.730  -0.711  -5.803  1.00  0.00           C  
ATOM    394  CG  GLU A  28      15.671   0.071  -6.705  1.00  0.00           C  
ATOM    395  CD  GLU A  28      16.784  -0.789  -7.272  1.00  0.00           C  
ATOM    396  OE1 GLU A  28      16.477  -1.863  -7.830  1.00  0.00           O  
ATOM    397  OE2 GLU A  28      17.961  -0.387  -7.159  1.00  0.00           O  
ATOM    398  H   GLU A  28      14.191   1.260  -4.293  1.00  0.00           H  
ATOM    399  HA  GLU A  28      13.069   0.356  -6.630  1.00  0.00           H  
ATOM    400  HB2 GLU A  28      15.172  -0.768  -4.819  1.00  0.00           H  
ATOM    401  HB3 GLU A  28      14.631  -1.710  -6.202  1.00  0.00           H  
ATOM    402  HG2 GLU A  28      15.103   0.484  -7.525  1.00  0.00           H  
ATOM    403  HG3 GLU A  28      16.112   0.874  -6.134  1.00  0.00           H  
ATOM    404  N   ALA A  29      11.965  -1.255  -4.059  1.00  0.00           N  
ATOM    405  CA  ALA A  29      10.996  -2.242  -3.598  1.00  0.00           C  
ATOM    406  C   ALA A  29       9.619  -1.615  -3.415  1.00  0.00           C  
ATOM    407  O   ALA A  29       8.597  -2.278  -3.587  1.00  0.00           O  
ATOM    408  CB  ALA A  29      11.467  -2.876  -2.298  1.00  0.00           C  
ATOM    409  H   ALA A  29      12.368  -0.641  -3.410  1.00  0.00           H  
ATOM    410  HA  ALA A  29      10.930  -3.019  -4.346  1.00  0.00           H  
ATOM    411  HB1 ALA A  29      12.366  -3.448  -2.482  1.00  0.00           H  
ATOM    412  HB2 ALA A  29      11.674  -2.102  -1.574  1.00  0.00           H  
ATOM    413  HB3 ALA A  29      10.696  -3.530  -1.917  1.00  0.00           H  
ATOM    414  N   GLU A  30       9.599  -0.332  -3.065  1.00  0.00           N  
ATOM    415  CA  GLU A  30       8.346   0.383  -2.856  1.00  0.00           C  
ATOM    416  C   GLU A  30       7.447   0.273  -4.084  1.00  0.00           C  
ATOM    417  O   GLU A  30       7.927   0.127  -5.209  1.00  0.00           O  
ATOM    418  CB  GLU A  30       8.619   1.855  -2.541  1.00  0.00           C  
ATOM    419  CG  GLU A  30       9.030   2.103  -1.099  1.00  0.00           C  
ATOM    420  CD  GLU A  30       8.862   3.552  -0.685  1.00  0.00           C  
ATOM    421  OE1 GLU A  30       9.647   4.399  -1.161  1.00  0.00           O  
ATOM    422  OE2 GLU A  30       7.946   3.839   0.114  1.00  0.00           O  
ATOM    423  H   GLU A  30      10.448   0.143  -2.943  1.00  0.00           H  
ATOM    424  HA  GLU A  30       7.842  -0.068  -2.015  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       9.412   2.208  -3.185  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       7.724   2.426  -2.741  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       8.421   1.487  -0.454  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      10.068   1.828  -0.981  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.139   0.345  -3.861  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.171   0.253  -4.948  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.621   1.630  -5.305  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.254   2.411  -4.426  1.00  0.00           O  
ATOM    433  CB  LEU A  31       4.024  -0.682  -4.559  1.00  0.00           C  
ATOM    434  CG  LEU A  31       4.293  -2.178  -4.721  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       3.054  -2.985  -4.365  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       4.744  -2.488  -6.141  1.00  0.00           C  
ATOM    437  H   LEU A  31       5.816   0.462  -2.943  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.678  -0.153  -5.810  1.00  0.00           H  
ATOM    439  HB2 LEU A  31       3.787  -0.500  -3.522  1.00  0.00           H  
ATOM    440  HB3 LEU A  31       3.170  -0.430  -5.171  1.00  0.00           H  
ATOM    441  HG  LEU A  31       5.086  -2.470  -4.046  1.00  0.00           H  
ATOM    442 HD11 LEU A  31       2.266  -2.763  -5.068  1.00  0.00           H  
ATOM    443 HD12 LEU A  31       2.731  -2.727  -3.368  1.00  0.00           H  
ATOM    444 HD13 LEU A  31       3.287  -4.039  -4.406  1.00  0.00           H  
ATOM    445 HD21 LEU A  31       5.737  -2.094  -6.297  1.00  0.00           H  
ATOM    446 HD22 LEU A  31       4.061  -2.031  -6.843  1.00  0.00           H  
ATOM    447 HD23 LEU A  31       4.753  -3.557  -6.291  1.00  0.00           H  
ATOM    448  N   THR A  32       4.563   1.921  -6.601  1.00  0.00           N  
ATOM    449  CA  THR A  32       4.057   3.203  -7.074  1.00  0.00           C  
ATOM    450  C   THR A  32       2.650   3.062  -7.643  1.00  0.00           C  
ATOM    451  O   THR A  32       2.471   2.657  -8.792  1.00  0.00           O  
ATOM    452  CB  THR A  32       4.976   3.807  -8.153  1.00  0.00           C  
ATOM    453  OG1 THR A  32       6.340   3.758  -7.718  1.00  0.00           O  
ATOM    454  CG2 THR A  32       4.585   5.246  -8.454  1.00  0.00           C  
ATOM    455  H   THR A  32       4.870   1.257  -7.253  1.00  0.00           H  
ATOM    456  HA  THR A  32       4.029   3.882  -6.234  1.00  0.00           H  
ATOM    457  HB  THR A  32       4.874   3.225  -9.058  1.00  0.00           H  
ATOM    458  HG1 THR A  32       6.370   3.787  -6.758  1.00  0.00           H  
ATOM    459 HG21 THR A  32       5.414   5.899  -8.225  1.00  0.00           H  
ATOM    460 HG22 THR A  32       3.732   5.520  -7.851  1.00  0.00           H  
ATOM    461 HG23 THR A  32       4.332   5.338  -9.499  1.00  0.00           H  
ATOM    462  N   PHE A  33       1.652   3.400  -6.832  1.00  0.00           N  
ATOM    463  CA  PHE A  33       0.260   3.311  -7.255  1.00  0.00           C  
ATOM    464  C   PHE A  33      -0.344   4.701  -7.436  1.00  0.00           C  
ATOM    465  O   PHE A  33       0.299   5.711  -7.149  1.00  0.00           O  
ATOM    466  CB  PHE A  33      -0.556   2.517  -6.233  1.00  0.00           C  
ATOM    467  CG  PHE A  33      -0.233   2.865  -4.808  1.00  0.00           C  
ATOM    468  CD1 PHE A  33       0.917   2.379  -4.206  1.00  0.00           C  
ATOM    469  CD2 PHE A  33      -1.078   3.677  -4.070  1.00  0.00           C  
ATOM    470  CE1 PHE A  33       1.218   2.697  -2.895  1.00  0.00           C  
ATOM    471  CE2 PHE A  33      -0.782   3.999  -2.759  1.00  0.00           C  
ATOM    472  CZ  PHE A  33       0.367   3.508  -2.170  1.00  0.00           C  
ATOM    473  H   PHE A  33       1.858   3.717  -5.928  1.00  0.00           H  
ATOM    474  HA  PHE A  33       0.234   2.794  -8.202  1.00  0.00           H  
ATOM    475  HB2 PHE A  33      -1.606   2.712  -6.391  1.00  0.00           H  
ATOM    476  HB3 PHE A  33      -0.365   1.464  -6.370  1.00  0.00           H  
ATOM    477  HD1 PHE A  33       1.584   1.744  -4.773  1.00  0.00           H  
ATOM    478  HD2 PHE A  33      -1.977   4.062  -4.528  1.00  0.00           H  
ATOM    479  HE1 PHE A  33       2.117   2.311  -2.438  1.00  0.00           H  
ATOM    480  HE2 PHE A  33      -1.450   4.633  -2.194  1.00  0.00           H  
ATOM    481  HZ  PHE A  33       0.600   3.758  -1.146  1.00  0.00           H  
ATOM    482  N   CYS A  34      -1.583   4.743  -7.914  1.00  0.00           N  
ATOM    483  CA  CYS A  34      -2.274   6.008  -8.135  1.00  0.00           C  
ATOM    484  C   CYS A  34      -3.556   6.078  -7.312  1.00  0.00           C  
ATOM    485  O   CYS A  34      -3.907   5.132  -6.606  1.00  0.00           O  
ATOM    486  CB  CYS A  34      -2.596   6.185  -9.620  1.00  0.00           C  
ATOM    487  SG  CYS A  34      -1.268   6.953 -10.577  1.00  0.00           S  
ATOM    488  H   CYS A  34      -2.044   3.904  -8.124  1.00  0.00           H  
ATOM    489  HA  CYS A  34      -1.616   6.804  -7.821  1.00  0.00           H  
ATOM    490  HB2 CYS A  34      -2.795   5.217 -10.055  1.00  0.00           H  
ATOM    491  HB3 CYS A  34      -3.475   6.804  -9.718  1.00  0.00           H  
ATOM    492  HG  CYS A  34      -0.475   5.991 -11.021  1.00  0.00           H  
ATOM    493  N   THR A  35      -4.253   7.207  -7.407  1.00  0.00           N  
ATOM    494  CA  THR A  35      -5.495   7.402  -6.670  1.00  0.00           C  
ATOM    495  C   THR A  35      -6.558   6.400  -7.107  1.00  0.00           C  
ATOM    496  O   THR A  35      -6.965   6.379  -8.268  1.00  0.00           O  
ATOM    497  CB  THR A  35      -6.043   8.829  -6.859  1.00  0.00           C  
ATOM    498  OG1 THR A  35      -5.033   9.789  -6.529  1.00  0.00           O  
ATOM    499  CG2 THR A  35      -7.270   9.058  -5.990  1.00  0.00           C  
ATOM    500  H   THR A  35      -3.922   7.924  -7.986  1.00  0.00           H  
ATOM    501  HA  THR A  35      -5.286   7.255  -5.620  1.00  0.00           H  
ATOM    502  HB  THR A  35      -6.324   8.956  -7.895  1.00  0.00           H  
ATOM    503  HG1 THR A  35      -4.377   9.818  -7.231  1.00  0.00           H  
ATOM    504 HG21 THR A  35      -7.507  10.111  -5.971  1.00  0.00           H  
ATOM    505 HG22 THR A  35      -7.069   8.715  -4.986  1.00  0.00           H  
ATOM    506 HG23 THR A  35      -8.106   8.509  -6.397  1.00  0.00           H  
ATOM    507  N   GLY A  36      -7.004   5.570  -6.169  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -8.016   4.577  -6.478  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.440   3.180  -6.599  1.00  0.00           C  
ATOM    510  O   GLY A  36      -8.068   2.204  -6.187  1.00  0.00           O  
ATOM    511  H   GLY A  36      -6.643   5.632  -5.260  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.760   4.582  -5.696  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.489   4.840  -7.413  1.00  0.00           H  
ATOM    514  N   ASP A  37      -6.243   3.083  -7.166  1.00  0.00           N  
ATOM    515  CA  ASP A  37      -5.582   1.794  -7.341  1.00  0.00           C  
ATOM    516  C   ASP A  37      -5.693   0.950  -6.075  1.00  0.00           C  
ATOM    517  O   ASP A  37      -5.263   1.368  -4.999  1.00  0.00           O  
ATOM    518  CB  ASP A  37      -4.110   1.997  -7.706  1.00  0.00           C  
ATOM    519  CG  ASP A  37      -3.903   2.179  -9.196  1.00  0.00           C  
ATOM    520  OD1 ASP A  37      -4.537   1.439  -9.978  1.00  0.00           O  
ATOM    521  OD2 ASP A  37      -3.108   3.061  -9.581  1.00  0.00           O  
ATOM    522  H   ASP A  37      -5.792   3.897  -7.474  1.00  0.00           H  
ATOM    523  HA  ASP A  37      -6.075   1.275  -8.149  1.00  0.00           H  
ATOM    524  HB2 ASP A  37      -3.739   2.877  -7.200  1.00  0.00           H  
ATOM    525  HB3 ASP A  37      -3.544   1.136  -7.384  1.00  0.00           H  
ATOM    526  N   ILE A  38      -6.273  -0.237  -6.211  1.00  0.00           N  
ATOM    527  CA  ILE A  38      -6.441  -1.139  -5.078  1.00  0.00           C  
ATOM    528  C   ILE A  38      -5.194  -1.990  -4.864  1.00  0.00           C  
ATOM    529  O   ILE A  38      -4.566  -2.442  -5.822  1.00  0.00           O  
ATOM    530  CB  ILE A  38      -7.655  -2.067  -5.272  1.00  0.00           C  
ATOM    531  CG1 ILE A  38      -8.929  -1.242  -5.467  1.00  0.00           C  
ATOM    532  CG2 ILE A  38      -7.801  -3.004  -4.082  1.00  0.00           C  
ATOM    533  CD1 ILE A  38      -9.267  -0.364  -4.282  1.00  0.00           C  
ATOM    534  H   ILE A  38      -6.595  -0.514  -7.094  1.00  0.00           H  
ATOM    535  HA  ILE A  38      -6.609  -0.538  -4.196  1.00  0.00           H  
ATOM    536  HB  ILE A  38      -7.485  -2.666  -6.153  1.00  0.00           H  
ATOM    537 HG12 ILE A  38      -8.809  -0.604  -6.328  1.00  0.00           H  
ATOM    538 HG13 ILE A  38      -9.760  -1.911  -5.633  1.00  0.00           H  
ATOM    539 HG21 ILE A  38      -8.833  -3.306  -3.987  1.00  0.00           H  
ATOM    540 HG22 ILE A  38      -7.184  -3.877  -4.234  1.00  0.00           H  
ATOM    541 HG23 ILE A  38      -7.490  -2.495  -3.182  1.00  0.00           H  
ATOM    542 HD11 ILE A  38      -8.967   0.653  -4.489  1.00  0.00           H  
ATOM    543 HD12 ILE A  38     -10.331  -0.397  -4.101  1.00  0.00           H  
ATOM    544 HD13 ILE A  38      -8.742  -0.722  -3.407  1.00  0.00           H  
ATOM    545  N   ILE A  39      -4.842  -2.207  -3.601  1.00  0.00           N  
ATOM    546  CA  ILE A  39      -3.672  -3.007  -3.262  1.00  0.00           C  
ATOM    547  C   ILE A  39      -3.977  -3.971  -2.120  1.00  0.00           C  
ATOM    548  O   ILE A  39      -4.582  -3.592  -1.117  1.00  0.00           O  
ATOM    549  CB  ILE A  39      -2.479  -2.118  -2.862  1.00  0.00           C  
ATOM    550  CG1 ILE A  39      -2.116  -1.169  -4.007  1.00  0.00           C  
ATOM    551  CG2 ILE A  39      -1.283  -2.977  -2.480  1.00  0.00           C  
ATOM    552  CD1 ILE A  39      -1.528   0.144  -3.539  1.00  0.00           C  
ATOM    553  H   ILE A  39      -5.382  -1.821  -2.881  1.00  0.00           H  
ATOM    554  HA  ILE A  39      -3.393  -3.578  -4.136  1.00  0.00           H  
ATOM    555  HB  ILE A  39      -2.765  -1.537  -1.999  1.00  0.00           H  
ATOM    556 HG12 ILE A  39      -1.392  -1.647  -4.647  1.00  0.00           H  
ATOM    557 HG13 ILE A  39      -3.007  -0.950  -4.578  1.00  0.00           H  
ATOM    558 HG21 ILE A  39      -0.676  -2.449  -1.760  1.00  0.00           H  
ATOM    559 HG22 ILE A  39      -1.629  -3.904  -2.048  1.00  0.00           H  
ATOM    560 HG23 ILE A  39      -0.695  -3.188  -3.361  1.00  0.00           H  
ATOM    561 HD11 ILE A  39      -0.458   0.041  -3.432  1.00  0.00           H  
ATOM    562 HD12 ILE A  39      -1.746   0.914  -4.263  1.00  0.00           H  
ATOM    563 HD13 ILE A  39      -1.961   0.413  -2.586  1.00  0.00           H  
ATOM    564  N   THR A  40      -3.553  -5.221  -2.279  1.00  0.00           N  
ATOM    565  CA  THR A  40      -3.780  -6.240  -1.262  1.00  0.00           C  
ATOM    566  C   THR A  40      -2.595  -6.339  -0.309  1.00  0.00           C  
ATOM    567  O   THR A  40      -1.638  -7.070  -0.566  1.00  0.00           O  
ATOM    568  CB  THR A  40      -4.031  -7.621  -1.897  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -5.123  -7.545  -2.821  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -4.336  -8.660  -0.829  1.00  0.00           C  
ATOM    571  H   THR A  40      -3.077  -5.462  -3.101  1.00  0.00           H  
ATOM    572  HA  THR A  40      -4.660  -5.960  -0.700  1.00  0.00           H  
ATOM    573  HB  THR A  40      -3.140  -7.923  -2.429  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -5.205  -8.379  -3.289  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -4.144  -8.240   0.147  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -3.707  -9.525  -0.979  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -5.373  -8.953  -0.897  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.665  -5.600   0.794  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -1.598  -5.607   1.788  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.557  -6.931   2.541  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.567  -7.626   2.652  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -1.766  -4.458   2.799  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -1.719  -3.112   2.092  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -3.066  -4.616   3.574  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.454  -5.038   0.943  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -0.660  -5.468   1.270  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -0.946  -4.500   3.501  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -0.834  -3.062   1.474  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -2.598  -2.997   1.475  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -1.688  -2.320   2.826  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.836  -4.982   2.912  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -2.921  -5.320   4.381  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -3.363  -3.661   3.979  1.00  0.00           H  
ATOM    594  N   PHE A  42      -0.382  -7.275   3.059  1.00  0.00           N  
ATOM    595  CA  PHE A  42      -0.209  -8.517   3.803  1.00  0.00           C  
ATOM    596  C   PHE A  42       0.550  -8.270   5.104  1.00  0.00           C  
ATOM    597  O   PHE A  42       1.722  -7.896   5.091  1.00  0.00           O  
ATOM    598  CB  PHE A  42       0.537  -9.546   2.952  1.00  0.00           C  
ATOM    599  CG  PHE A  42      -0.218  -9.970   1.725  1.00  0.00           C  
ATOM    600  CD1 PHE A  42      -1.388 -10.704   1.834  1.00  0.00           C  
ATOM    601  CD2 PHE A  42       0.241  -9.633   0.462  1.00  0.00           C  
ATOM    602  CE1 PHE A  42      -2.085 -11.095   0.707  1.00  0.00           C  
ATOM    603  CE2 PHE A  42      -0.452 -10.021  -0.670  1.00  0.00           C  
ATOM    604  CZ  PHE A  42      -1.617 -10.753  -0.547  1.00  0.00           C  
ATOM    605  H   PHE A  42       0.386  -6.678   2.938  1.00  0.00           H  
ATOM    606  HA  PHE A  42      -1.189  -8.900   4.040  1.00  0.00           H  
ATOM    607  HB2 PHE A  42       1.478  -9.124   2.632  1.00  0.00           H  
ATOM    608  HB3 PHE A  42       0.726 -10.426   3.547  1.00  0.00           H  
ATOM    609  HD1 PHE A  42      -1.756 -10.972   2.814  1.00  0.00           H  
ATOM    610  HD2 PHE A  42       1.153  -9.060   0.364  1.00  0.00           H  
ATOM    611  HE1 PHE A  42      -2.996 -11.667   0.806  1.00  0.00           H  
ATOM    612  HE2 PHE A  42      -0.083  -9.751  -1.648  1.00  0.00           H  
ATOM    613  HZ  PHE A  42      -2.159 -11.058  -1.429  1.00  0.00           H  
ATOM    614  N   GLY A  43      -0.129  -8.482   6.228  1.00  0.00           N  
ATOM    615  CA  GLY A  43       0.496  -8.277   7.521  1.00  0.00           C  
ATOM    616  C   GLY A  43       0.214  -6.901   8.090  1.00  0.00           C  
ATOM    617  O   GLY A  43      -0.458  -6.087   7.457  1.00  0.00           O  
ATOM    618  H   GLY A  43      -1.062  -8.780   6.178  1.00  0.00           H  
ATOM    619  HA2 GLY A  43       0.125  -9.022   8.210  1.00  0.00           H  
ATOM    620  HA3 GLY A  43       1.564  -8.399   7.416  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.729  -6.640   9.287  1.00  0.00           N  
ATOM    622  CA  GLU A  44       0.527  -5.352   9.941  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.622  -4.365   9.549  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.529  -4.699   8.786  1.00  0.00           O  
ATOM    625  CB  GLU A  44       0.502  -5.525  11.461  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.802  -6.065  12.034  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.607  -6.764  13.365  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       0.724  -7.643  13.449  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.337  -6.433  14.322  1.00  0.00           O  
ATOM    630  H   GLU A  44       1.256  -7.329   9.742  1.00  0.00           H  
ATOM    631  HA  GLU A  44      -0.426  -4.962   9.617  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.302  -4.567  11.918  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.292  -6.210  11.720  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.224  -6.770  11.333  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.488  -5.243  12.172  1.00  0.00           H  
ATOM    636  N   ILE A  45       1.529  -3.148  10.075  1.00  0.00           N  
ATOM    637  CA  ILE A  45       2.511  -2.112   9.780  1.00  0.00           C  
ATOM    638  C   ILE A  45       3.833  -2.391  10.488  1.00  0.00           C  
ATOM    639  O   ILE A  45       3.863  -2.639  11.693  1.00  0.00           O  
ATOM    640  CB  ILE A  45       2.003  -0.719  10.196  1.00  0.00           C  
ATOM    641  CG1 ILE A  45       0.693  -0.394   9.474  1.00  0.00           C  
ATOM    642  CG2 ILE A  45       3.055   0.339   9.899  1.00  0.00           C  
ATOM    643  CD1 ILE A  45       0.084   0.925   9.894  1.00  0.00           C  
ATOM    644  H   ILE A  45       0.783  -2.942  10.676  1.00  0.00           H  
ATOM    645  HA  ILE A  45       2.681  -2.108   8.713  1.00  0.00           H  
ATOM    646  HB  ILE A  45       1.826  -0.728  11.261  1.00  0.00           H  
ATOM    647 HG12 ILE A  45       0.876  -0.351   8.412  1.00  0.00           H  
ATOM    648 HG13 ILE A  45      -0.026  -1.174   9.681  1.00  0.00           H  
ATOM    649 HG21 ILE A  45       2.974   1.139  10.621  1.00  0.00           H  
ATOM    650 HG22 ILE A  45       4.037  -0.103   9.962  1.00  0.00           H  
ATOM    651 HG23 ILE A  45       2.899   0.733   8.906  1.00  0.00           H  
ATOM    652 HD11 ILE A  45      -0.150   0.895  10.948  1.00  0.00           H  
ATOM    653 HD12 ILE A  45       0.784   1.724   9.702  1.00  0.00           H  
ATOM    654 HD13 ILE A  45      -0.822   1.098   9.331  1.00  0.00           H  
ATOM    655  N   ASP A  46       4.924  -2.346   9.731  1.00  0.00           N  
ATOM    656  CA  ASP A  46       6.250  -2.590  10.286  1.00  0.00           C  
ATOM    657  C   ASP A  46       6.758  -1.365  11.039  1.00  0.00           C  
ATOM    658  O   ASP A  46       6.141  -0.302  11.001  1.00  0.00           O  
ATOM    659  CB  ASP A  46       7.231  -2.964   9.173  1.00  0.00           C  
ATOM    660  CG  ASP A  46       6.919  -4.312   8.554  1.00  0.00           C  
ATOM    661  OD1 ASP A  46       5.766  -4.511   8.115  1.00  0.00           O  
ATOM    662  OD2 ASP A  46       7.827  -5.167   8.507  1.00  0.00           O  
ATOM    663  H   ASP A  46       4.835  -2.143   8.776  1.00  0.00           H  
ATOM    664  HA  ASP A  46       6.173  -3.416  10.977  1.00  0.00           H  
ATOM    665  HB2 ASP A  46       7.188  -2.213   8.397  1.00  0.00           H  
ATOM    666  HB3 ASP A  46       8.231  -2.997   9.580  1.00  0.00           H  
ATOM    667  N   GLU A  47       7.887  -1.524  11.724  1.00  0.00           N  
ATOM    668  CA  GLU A  47       8.476  -0.430  12.488  1.00  0.00           C  
ATOM    669  C   GLU A  47       8.589   0.830  11.635  1.00  0.00           C  
ATOM    670  O   GLU A  47       8.363   1.941  12.116  1.00  0.00           O  
ATOM    671  CB  GLU A  47       9.857  -0.830  13.012  1.00  0.00           C  
ATOM    672  CG  GLU A  47       9.838  -2.064  13.898  1.00  0.00           C  
ATOM    673  CD  GLU A  47      11.078  -2.181  14.762  1.00  0.00           C  
ATOM    674  OE1 GLU A  47      12.174  -1.832  14.276  1.00  0.00           O  
ATOM    675  OE2 GLU A  47      10.953  -2.621  15.924  1.00  0.00           O  
ATOM    676  H   GLU A  47       8.333  -2.396  11.716  1.00  0.00           H  
ATOM    677  HA  GLU A  47       7.829  -0.225  13.327  1.00  0.00           H  
ATOM    678  HB2 GLU A  47      10.505  -1.026  12.170  1.00  0.00           H  
ATOM    679  HB3 GLU A  47      10.263  -0.009  13.583  1.00  0.00           H  
ATOM    680  HG2 GLU A  47       8.972  -2.016  14.542  1.00  0.00           H  
ATOM    681  HG3 GLU A  47       9.769  -2.941  13.271  1.00  0.00           H  
ATOM    682  N   ASP A  48       8.940   0.649  10.367  1.00  0.00           N  
ATOM    683  CA  ASP A  48       9.083   1.771   9.446  1.00  0.00           C  
ATOM    684  C   ASP A  48       7.783   2.563   9.348  1.00  0.00           C  
ATOM    685  O   ASP A  48       7.791   3.793   9.368  1.00  0.00           O  
ATOM    686  CB  ASP A  48       9.495   1.271   8.060  1.00  0.00           C  
ATOM    687  CG  ASP A  48      10.289   2.304   7.285  1.00  0.00           C  
ATOM    688  OD1 ASP A  48      10.036   3.512   7.474  1.00  0.00           O  
ATOM    689  OD2 ASP A  48      11.164   1.904   6.489  1.00  0.00           O  
ATOM    690  H   ASP A  48       9.107  -0.260  10.042  1.00  0.00           H  
ATOM    691  HA  ASP A  48       9.856   2.419   9.829  1.00  0.00           H  
ATOM    692  HB2 ASP A  48      10.103   0.385   8.170  1.00  0.00           H  
ATOM    693  HB3 ASP A  48       8.608   1.026   7.495  1.00  0.00           H  
ATOM    694  N   GLY A  49       6.667   1.848   9.242  1.00  0.00           N  
ATOM    695  CA  GLY A  49       5.374   2.501   9.142  1.00  0.00           C  
ATOM    696  C   GLY A  49       4.753   2.350   7.767  1.00  0.00           C  
ATOM    697  O   GLY A  49       4.039   3.237   7.300  1.00  0.00           O  
ATOM    698  H   GLY A  49       6.721   0.870   9.232  1.00  0.00           H  
ATOM    699  HA2 GLY A  49       4.709   2.073   9.876  1.00  0.00           H  
ATOM    700  HA3 GLY A  49       5.498   3.553   9.354  1.00  0.00           H  
ATOM    701  N   PHE A  50       5.026   1.223   7.117  1.00  0.00           N  
ATOM    702  CA  PHE A  50       4.491   0.960   5.787  1.00  0.00           C  
ATOM    703  C   PHE A  50       3.815  -0.407   5.733  1.00  0.00           C  
ATOM    704  O   PHE A  50       3.843  -1.164   6.705  1.00  0.00           O  
ATOM    705  CB  PHE A  50       5.607   1.031   4.742  1.00  0.00           C  
ATOM    706  CG  PHE A  50       6.241   2.388   4.634  1.00  0.00           C  
ATOM    707  CD1 PHE A  50       7.147   2.822   5.589  1.00  0.00           C  
ATOM    708  CD2 PHE A  50       5.931   3.230   3.578  1.00  0.00           C  
ATOM    709  CE1 PHE A  50       7.733   4.070   5.492  1.00  0.00           C  
ATOM    710  CE2 PHE A  50       6.514   4.479   3.476  1.00  0.00           C  
ATOM    711  CZ  PHE A  50       7.415   4.900   4.435  1.00  0.00           C  
ATOM    712  H   PHE A  50       5.602   0.554   7.543  1.00  0.00           H  
ATOM    713  HA  PHE A  50       3.757   1.720   5.569  1.00  0.00           H  
ATOM    714  HB2 PHE A  50       6.380   0.324   5.002  1.00  0.00           H  
ATOM    715  HB3 PHE A  50       5.201   0.775   3.775  1.00  0.00           H  
ATOM    716  HD1 PHE A  50       7.396   2.173   6.416  1.00  0.00           H  
ATOM    717  HD2 PHE A  50       5.226   2.903   2.829  1.00  0.00           H  
ATOM    718  HE1 PHE A  50       8.437   4.395   6.243  1.00  0.00           H  
ATOM    719  HE2 PHE A  50       6.264   5.126   2.649  1.00  0.00           H  
ATOM    720  HZ  PHE A  50       7.872   5.875   4.357  1.00  0.00           H  
ATOM    721  N   TYR A  51       3.209  -0.717   4.593  1.00  0.00           N  
ATOM    722  CA  TYR A  51       2.523  -1.991   4.413  1.00  0.00           C  
ATOM    723  C   TYR A  51       3.132  -2.778   3.256  1.00  0.00           C  
ATOM    724  O   TYR A  51       3.717  -2.203   2.338  1.00  0.00           O  
ATOM    725  CB  TYR A  51       1.033  -1.760   4.159  1.00  0.00           C  
ATOM    726  CG  TYR A  51       0.198  -1.746   5.420  1.00  0.00           C  
ATOM    727  CD1 TYR A  51       0.378  -2.709   6.406  1.00  0.00           C  
ATOM    728  CD2 TYR A  51      -0.770  -0.771   5.625  1.00  0.00           C  
ATOM    729  CE1 TYR A  51      -0.382  -2.700   7.559  1.00  0.00           C  
ATOM    730  CE2 TYR A  51      -1.534  -0.755   6.776  1.00  0.00           C  
ATOM    731  CZ  TYR A  51      -1.336  -1.721   7.740  1.00  0.00           C  
ATOM    732  OH  TYR A  51      -2.096  -1.709   8.887  1.00  0.00           O  
ATOM    733  H   TYR A  51       3.221  -0.072   3.855  1.00  0.00           H  
ATOM    734  HA  TYR A  51       2.639  -2.561   5.323  1.00  0.00           H  
ATOM    735  HB2 TYR A  51       0.901  -0.810   3.665  1.00  0.00           H  
ATOM    736  HB3 TYR A  51       0.657  -2.547   3.521  1.00  0.00           H  
ATOM    737  HD1 TYR A  51       1.127  -3.474   6.261  1.00  0.00           H  
ATOM    738  HD2 TYR A  51      -0.923  -0.016   4.868  1.00  0.00           H  
ATOM    739  HE1 TYR A  51      -0.227  -3.457   8.314  1.00  0.00           H  
ATOM    740  HE2 TYR A  51      -2.282   0.012   6.917  1.00  0.00           H  
ATOM    741  HH  TYR A  51      -2.261  -0.801   9.151  1.00  0.00           H  
ATOM    742  N   TYR A  52       2.989  -4.098   3.309  1.00  0.00           N  
ATOM    743  CA  TYR A  52       3.525  -4.966   2.267  1.00  0.00           C  
ATOM    744  C   TYR A  52       2.401  -5.629   1.478  1.00  0.00           C  
ATOM    745  O   TYR A  52       1.856  -6.652   1.891  1.00  0.00           O  
ATOM    746  CB  TYR A  52       4.431  -6.035   2.882  1.00  0.00           C  
ATOM    747  CG  TYR A  52       5.550  -6.480   1.967  1.00  0.00           C  
ATOM    748  CD1 TYR A  52       5.354  -6.580   0.595  1.00  0.00           C  
ATOM    749  CD2 TYR A  52       6.803  -6.799   2.475  1.00  0.00           C  
ATOM    750  CE1 TYR A  52       6.373  -6.986  -0.244  1.00  0.00           C  
ATOM    751  CE2 TYR A  52       7.828  -7.206   1.643  1.00  0.00           C  
ATOM    752  CZ  TYR A  52       7.608  -7.298   0.284  1.00  0.00           C  
ATOM    753  OH  TYR A  52       8.626  -7.702  -0.548  1.00  0.00           O  
ATOM    754  H   TYR A  52       2.513  -4.498   4.066  1.00  0.00           H  
ATOM    755  HA  TYR A  52       4.111  -4.356   1.595  1.00  0.00           H  
ATOM    756  HB2 TYR A  52       4.877  -5.644   3.784  1.00  0.00           H  
ATOM    757  HB3 TYR A  52       3.837  -6.903   3.126  1.00  0.00           H  
ATOM    758  HD1 TYR A  52       4.385  -6.334   0.185  1.00  0.00           H  
ATOM    759  HD2 TYR A  52       6.972  -6.726   3.539  1.00  0.00           H  
ATOM    760  HE1 TYR A  52       6.201  -7.058  -1.308  1.00  0.00           H  
ATOM    761  HE2 TYR A  52       8.796  -7.450   2.056  1.00  0.00           H  
ATOM    762  HH  TYR A  52       8.457  -8.598  -0.849  1.00  0.00           H  
ATOM    763  N   GLY A  53       2.059  -5.038   0.337  1.00  0.00           N  
ATOM    764  CA  GLY A  53       1.002  -5.584  -0.494  1.00  0.00           C  
ATOM    765  C   GLY A  53       1.471  -5.890  -1.902  1.00  0.00           C  
ATOM    766  O   GLY A  53       2.656  -5.767  -2.208  1.00  0.00           O  
ATOM    767  H   GLY A  53       2.528  -4.224   0.057  1.00  0.00           H  
ATOM    768  HA2 GLY A  53       0.637  -6.494  -0.041  1.00  0.00           H  
ATOM    769  HA3 GLY A  53       0.193  -4.869  -0.543  1.00  0.00           H  
ATOM    770  N   GLU A  54       0.538  -6.291  -2.761  1.00  0.00           N  
ATOM    771  CA  GLU A  54       0.865  -6.618  -4.144  1.00  0.00           C  
ATOM    772  C   GLU A  54       0.034  -5.780  -5.112  1.00  0.00           C  
ATOM    773  O   GLU A  54      -1.125  -5.463  -4.840  1.00  0.00           O  
ATOM    774  CB  GLU A  54       0.628  -8.106  -4.409  1.00  0.00           C  
ATOM    775  CG  GLU A  54       1.414  -8.646  -5.592  1.00  0.00           C  
ATOM    776  CD  GLU A  54       0.894  -9.987  -6.074  1.00  0.00           C  
ATOM    777  OE1 GLU A  54      -0.341 -10.155  -6.145  1.00  0.00           O  
ATOM    778  OE2 GLU A  54       1.724 -10.868  -6.381  1.00  0.00           O  
ATOM    779  H   GLU A  54      -0.390  -6.370  -2.457  1.00  0.00           H  
ATOM    780  HA  GLU A  54       1.910  -6.396  -4.300  1.00  0.00           H  
ATOM    781  HB2 GLU A  54       0.911  -8.666  -3.530  1.00  0.00           H  
ATOM    782  HB3 GLU A  54      -0.423  -8.262  -4.601  1.00  0.00           H  
ATOM    783  HG2 GLU A  54       1.347  -7.939  -6.405  1.00  0.00           H  
ATOM    784  HG3 GLU A  54       2.447  -8.761  -5.300  1.00  0.00           H  
ATOM    785  N   LEU A  55       0.635  -5.423  -6.241  1.00  0.00           N  
ATOM    786  CA  LEU A  55      -0.048  -4.621  -7.250  1.00  0.00           C  
ATOM    787  C   LEU A  55       0.473  -4.944  -8.647  1.00  0.00           C  
ATOM    788  O   LEU A  55       1.677  -5.087  -8.853  1.00  0.00           O  
ATOM    789  CB  LEU A  55       0.138  -3.131  -6.957  1.00  0.00           C  
ATOM    790  CG  LEU A  55      -0.441  -2.166  -7.993  1.00  0.00           C  
ATOM    791  CD1 LEU A  55      -1.960  -2.177  -7.943  1.00  0.00           C  
ATOM    792  CD2 LEU A  55       0.092  -0.758  -7.766  1.00  0.00           C  
ATOM    793  H   LEU A  55       1.559  -5.705  -6.402  1.00  0.00           H  
ATOM    794  HA  LEU A  55      -1.100  -4.860  -7.208  1.00  0.00           H  
ATOM    795  HB2 LEU A  55      -0.333  -2.920  -6.009  1.00  0.00           H  
ATOM    796  HB3 LEU A  55       1.198  -2.939  -6.880  1.00  0.00           H  
ATOM    797  HG  LEU A  55      -0.137  -2.484  -8.981  1.00  0.00           H  
ATOM    798 HD11 LEU A  55      -2.290  -2.854  -7.169  1.00  0.00           H  
ATOM    799 HD12 LEU A  55      -2.349  -2.503  -8.896  1.00  0.00           H  
ATOM    800 HD13 LEU A  55      -2.321  -1.182  -7.728  1.00  0.00           H  
ATOM    801 HD21 LEU A  55       1.096  -0.687  -8.156  1.00  0.00           H  
ATOM    802 HD22 LEU A  55       0.101  -0.544  -6.707  1.00  0.00           H  
ATOM    803 HD23 LEU A  55      -0.544  -0.047  -8.272  1.00  0.00           H  
ATOM    804  N   ASN A  56      -0.443  -5.056  -9.604  1.00  0.00           N  
ATOM    805  CA  ASN A  56      -0.076  -5.360 -10.982  1.00  0.00           C  
ATOM    806  C   ASN A  56       0.951  -6.488 -11.035  1.00  0.00           C  
ATOM    807  O   ASN A  56       1.796  -6.530 -11.928  1.00  0.00           O  
ATOM    808  CB  ASN A  56       0.483  -4.114 -11.670  1.00  0.00           C  
ATOM    809  CG  ASN A  56      -0.519  -2.975 -11.706  1.00  0.00           C  
ATOM    810  OD1 ASN A  56      -1.718  -3.194 -11.877  1.00  0.00           O  
ATOM    811  ND2 ASN A  56      -0.029  -1.751 -11.544  1.00  0.00           N  
ATOM    812  H   ASN A  56      -1.388  -4.931  -9.378  1.00  0.00           H  
ATOM    813  HA  ASN A  56      -0.968  -5.678 -11.500  1.00  0.00           H  
ATOM    814  HB2 ASN A  56       1.361  -3.778 -11.137  1.00  0.00           H  
ATOM    815  HB3 ASN A  56       0.756  -4.361 -12.685  1.00  0.00           H  
ATOM    816 HD21 ASN A  56       0.938  -1.653 -11.413  1.00  0.00           H  
ATOM    817 HD22 ASN A  56      -0.654  -0.997 -11.563  1.00  0.00           H  
ATOM    818  N   GLY A  57       0.871  -7.400 -10.071  1.00  0.00           N  
ATOM    819  CA  GLY A  57       1.799  -8.515 -10.026  1.00  0.00           C  
ATOM    820  C   GLY A  57       3.153  -8.121  -9.470  1.00  0.00           C  
ATOM    821  O   GLY A  57       4.179  -8.666  -9.875  1.00  0.00           O  
ATOM    822  H   GLY A  57       0.177  -7.314  -9.384  1.00  0.00           H  
ATOM    823  HA2 GLY A  57       1.379  -9.293  -9.406  1.00  0.00           H  
ATOM    824  HA3 GLY A  57       1.931  -8.898 -11.027  1.00  0.00           H  
ATOM    825  N   GLN A  58       3.155  -7.170  -8.541  1.00  0.00           N  
ATOM    826  CA  GLN A  58       4.394  -6.702  -7.931  1.00  0.00           C  
ATOM    827  C   GLN A  58       4.242  -6.574  -6.419  1.00  0.00           C  
ATOM    828  O   GLN A  58       3.328  -5.910  -5.930  1.00  0.00           O  
ATOM    829  CB  GLN A  58       4.806  -5.356  -8.530  1.00  0.00           C  
ATOM    830  CG  GLN A  58       5.535  -5.479  -9.859  1.00  0.00           C  
ATOM    831  CD  GLN A  58       6.386  -4.264 -10.172  1.00  0.00           C  
ATOM    832  OE1 GLN A  58       5.963  -3.126  -9.966  1.00  0.00           O  
ATOM    833  NE2 GLN A  58       7.593  -4.500 -10.673  1.00  0.00           N  
ATOM    834  H   GLN A  58       2.305  -6.774  -8.260  1.00  0.00           H  
ATOM    835  HA  GLN A  58       5.163  -7.430  -8.142  1.00  0.00           H  
ATOM    836  HB2 GLN A  58       3.921  -4.758  -8.684  1.00  0.00           H  
ATOM    837  HB3 GLN A  58       5.457  -4.850  -7.833  1.00  0.00           H  
ATOM    838  HG2 GLN A  58       6.175  -6.348  -9.825  1.00  0.00           H  
ATOM    839  HG3 GLN A  58       4.805  -5.602 -10.645  1.00  0.00           H  
ATOM    840 HE21 GLN A  58       7.862  -5.433 -10.812  1.00  0.00           H  
ATOM    841 HE22 GLN A  58       8.164  -3.733 -10.885  1.00  0.00           H  
ATOM    842  N   LYS A  59       5.144  -7.214  -5.682  1.00  0.00           N  
ATOM    843  CA  LYS A  59       5.111  -7.172  -4.225  1.00  0.00           C  
ATOM    844  C   LYS A  59       6.137  -6.179  -3.687  1.00  0.00           C  
ATOM    845  O   LYS A  59       7.337  -6.329  -3.911  1.00  0.00           O  
ATOM    846  CB  LYS A  59       5.381  -8.563  -3.648  1.00  0.00           C  
ATOM    847  CG  LYS A  59       4.210  -9.519  -3.793  1.00  0.00           C  
ATOM    848  CD  LYS A  59       4.410 -10.776  -2.963  1.00  0.00           C  
ATOM    849  CE  LYS A  59       3.907 -10.589  -1.539  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       3.978 -11.854  -0.756  1.00  0.00           N  
ATOM    851  H   LYS A  59       5.849  -7.727  -6.130  1.00  0.00           H  
ATOM    852  HA  LYS A  59       4.126  -6.851  -3.924  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       6.233  -8.991  -4.155  1.00  0.00           H  
ATOM    854  HB3 LYS A  59       5.610  -8.465  -2.596  1.00  0.00           H  
ATOM    855  HG2 LYS A  59       3.309  -9.023  -3.464  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       4.111  -9.797  -4.833  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       3.867 -11.590  -3.420  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       5.464 -11.015  -2.935  1.00  0.00           H  
ATOM    859  HE2 LYS A  59       4.512  -9.840  -1.053  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       2.881 -10.255  -1.575  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       3.117 -12.417  -0.908  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       4.064 -11.641   0.258  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       4.802 -12.413  -1.053  1.00  0.00           H  
ATOM    864  N   GLY A  60       5.655  -5.165  -2.974  1.00  0.00           N  
ATOM    865  CA  GLY A  60       6.544  -4.164  -2.414  1.00  0.00           C  
ATOM    866  C   GLY A  60       5.978  -3.521  -1.163  1.00  0.00           C  
ATOM    867  O   GLY A  60       5.243  -4.158  -0.407  1.00  0.00           O  
ATOM    868  H   GLY A  60       4.688  -5.096  -2.828  1.00  0.00           H  
ATOM    869  HA2 GLY A  60       7.487  -4.630  -2.172  1.00  0.00           H  
ATOM    870  HA3 GLY A  60       6.713  -3.395  -3.154  1.00  0.00           H  
ATOM    871  N   LEU A  61       6.321  -2.257  -0.942  1.00  0.00           N  
ATOM    872  CA  LEU A  61       5.844  -1.528   0.228  1.00  0.00           C  
ATOM    873  C   LEU A  61       4.825  -0.466  -0.171  1.00  0.00           C  
ATOM    874  O   LEU A  61       4.832   0.024  -1.301  1.00  0.00           O  
ATOM    875  CB  LEU A  61       7.018  -0.876   0.960  1.00  0.00           C  
ATOM    876  CG  LEU A  61       7.979  -1.829   1.671  1.00  0.00           C  
ATOM    877  CD1 LEU A  61       9.284  -1.122   2.003  1.00  0.00           C  
ATOM    878  CD2 LEU A  61       7.339  -2.390   2.932  1.00  0.00           C  
ATOM    879  H   LEU A  61       6.909  -1.802  -1.580  1.00  0.00           H  
ATOM    880  HA  LEU A  61       5.367  -2.237   0.888  1.00  0.00           H  
ATOM    881  HB2 LEU A  61       7.586  -0.311   0.237  1.00  0.00           H  
ATOM    882  HB3 LEU A  61       6.611  -0.202   1.701  1.00  0.00           H  
ATOM    883  HG  LEU A  61       8.207  -2.657   1.013  1.00  0.00           H  
ATOM    884 HD11 LEU A  61       9.134  -0.053   1.965  1.00  0.00           H  
ATOM    885 HD12 LEU A  61      10.039  -1.405   1.285  1.00  0.00           H  
ATOM    886 HD13 LEU A  61       9.605  -1.406   2.994  1.00  0.00           H  
ATOM    887 HD21 LEU A  61       6.834  -3.316   2.697  1.00  0.00           H  
ATOM    888 HD22 LEU A  61       6.624  -1.679   3.320  1.00  0.00           H  
ATOM    889 HD23 LEU A  61       8.103  -2.574   3.672  1.00  0.00           H  
ATOM    890  N   VAL A  62       3.949  -0.112   0.765  1.00  0.00           N  
ATOM    891  CA  VAL A  62       2.926   0.895   0.512  1.00  0.00           C  
ATOM    892  C   VAL A  62       2.555   1.636   1.792  1.00  0.00           C  
ATOM    893  O   VAL A  62       2.236   1.033   2.817  1.00  0.00           O  
ATOM    894  CB  VAL A  62       1.655   0.265  -0.089  1.00  0.00           C  
ATOM    895  CG1 VAL A  62       1.829   0.034  -1.582  1.00  0.00           C  
ATOM    896  CG2 VAL A  62       1.316  -1.035   0.625  1.00  0.00           C  
ATOM    897  H   VAL A  62       3.994  -0.538   1.646  1.00  0.00           H  
ATOM    898  HA  VAL A  62       3.323   1.604  -0.200  1.00  0.00           H  
ATOM    899  HB  VAL A  62       0.835   0.954   0.053  1.00  0.00           H  
ATOM    900 HG11 VAL A  62       2.759   0.476  -1.909  1.00  0.00           H  
ATOM    901 HG12 VAL A  62       1.844  -1.028  -1.783  1.00  0.00           H  
ATOM    902 HG13 VAL A  62       1.007   0.489  -2.115  1.00  0.00           H  
ATOM    903 HG21 VAL A  62       1.813  -1.058   1.583  1.00  0.00           H  
ATOM    904 HG22 VAL A  62       0.248  -1.097   0.772  1.00  0.00           H  
ATOM    905 HG23 VAL A  62       1.646  -1.871   0.026  1.00  0.00           H  
ATOM    906  N   PRO A  63       2.598   2.975   1.735  1.00  0.00           N  
ATOM    907  CA  PRO A  63       2.269   3.828   2.881  1.00  0.00           C  
ATOM    908  C   PRO A  63       0.784   3.792   3.222  1.00  0.00           C  
ATOM    909  O   PRO A  63      -0.052   4.265   2.452  1.00  0.00           O  
ATOM    910  CB  PRO A  63       2.677   5.226   2.411  1.00  0.00           C  
ATOM    911  CG  PRO A  63       2.593   5.166   0.925  1.00  0.00           C  
ATOM    912  CD  PRO A  63       2.970   3.760   0.546  1.00  0.00           C  
ATOM    913  HA  PRO A  63       2.845   3.558   3.754  1.00  0.00           H  
ATOM    914  HB2 PRO A  63       1.992   5.958   2.816  1.00  0.00           H  
ATOM    915  HB3 PRO A  63       3.681   5.443   2.741  1.00  0.00           H  
ATOM    916  HG2 PRO A  63       1.586   5.383   0.604  1.00  0.00           H  
ATOM    917  HG3 PRO A  63       3.287   5.869   0.489  1.00  0.00           H  
ATOM    918  HD2 PRO A  63       2.409   3.439  -0.320  1.00  0.00           H  
ATOM    919  HD3 PRO A  63       4.031   3.692   0.356  1.00  0.00           H  
ATOM    920  N   SER A  64       0.461   3.228   4.382  1.00  0.00           N  
ATOM    921  CA  SER A  64      -0.925   3.128   4.824  1.00  0.00           C  
ATOM    922  C   SER A  64      -1.605   4.493   4.791  1.00  0.00           C  
ATOM    923  O   SER A  64      -2.799   4.597   4.513  1.00  0.00           O  
ATOM    924  CB  SER A  64      -0.991   2.547   6.238  1.00  0.00           C  
ATOM    925  OG  SER A  64      -2.329   2.474   6.697  1.00  0.00           O  
ATOM    926  H   SER A  64       1.173   2.869   4.953  1.00  0.00           H  
ATOM    927  HA  SER A  64      -1.442   2.465   4.147  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -0.569   1.553   6.235  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -0.425   3.176   6.910  1.00  0.00           H  
ATOM    930  HG  SER A  64      -2.828   1.875   6.138  1.00  0.00           H  
ATOM    931  N   ASN A  65      -0.836   5.538   5.078  1.00  0.00           N  
ATOM    932  CA  ASN A  65      -1.364   6.898   5.082  1.00  0.00           C  
ATOM    933  C   ASN A  65      -1.984   7.245   3.732  1.00  0.00           C  
ATOM    934  O   ASN A  65      -2.796   8.165   3.628  1.00  0.00           O  
ATOM    935  CB  ASN A  65      -0.254   7.897   5.418  1.00  0.00           C  
ATOM    936  CG  ASN A  65       0.333   7.667   6.797  1.00  0.00           C  
ATOM    937  OD1 ASN A  65       0.499   6.527   7.231  1.00  0.00           O  
ATOM    938  ND2 ASN A  65       0.650   8.752   7.493  1.00  0.00           N  
ATOM    939  H   ASN A  65       0.109   5.392   5.292  1.00  0.00           H  
ATOM    940  HA  ASN A  65      -2.128   6.954   5.842  1.00  0.00           H  
ATOM    941  HB2 ASN A  65       0.539   7.802   4.690  1.00  0.00           H  
ATOM    942  HB3 ASN A  65      -0.656   8.898   5.380  1.00  0.00           H  
ATOM    943 HD21 ASN A  65       0.490   9.628   7.084  1.00  0.00           H  
ATOM    944 HD22 ASN A  65       1.032   8.632   8.388  1.00  0.00           H  
ATOM    945  N   PHE A  66      -1.597   6.501   2.701  1.00  0.00           N  
ATOM    946  CA  PHE A  66      -2.115   6.730   1.357  1.00  0.00           C  
ATOM    947  C   PHE A  66      -3.177   5.694   1.000  1.00  0.00           C  
ATOM    948  O   PHE A  66      -3.875   5.826  -0.006  1.00  0.00           O  
ATOM    949  CB  PHE A  66      -0.977   6.684   0.334  1.00  0.00           C  
ATOM    950  CG  PHE A  66      -0.088   7.894   0.372  1.00  0.00           C  
ATOM    951  CD1 PHE A  66       0.736   8.131   1.461  1.00  0.00           C  
ATOM    952  CD2 PHE A  66      -0.076   8.794  -0.681  1.00  0.00           C  
ATOM    953  CE1 PHE A  66       1.555   9.243   1.499  1.00  0.00           C  
ATOM    954  CE2 PHE A  66       0.742   9.908  -0.648  1.00  0.00           C  
ATOM    955  CZ  PHE A  66       1.558  10.133   0.443  1.00  0.00           C  
ATOM    956  H   PHE A  66      -0.947   5.782   2.847  1.00  0.00           H  
ATOM    957  HA  PHE A  66      -2.565   7.710   1.338  1.00  0.00           H  
ATOM    958  HB2 PHE A  66      -0.364   5.816   0.527  1.00  0.00           H  
ATOM    959  HB3 PHE A  66      -1.397   6.610  -0.657  1.00  0.00           H  
ATOM    960  HD1 PHE A  66       0.734   7.435   2.288  1.00  0.00           H  
ATOM    961  HD2 PHE A  66      -0.714   8.620  -1.535  1.00  0.00           H  
ATOM    962  HE1 PHE A  66       2.192   9.416   2.354  1.00  0.00           H  
ATOM    963  HE2 PHE A  66       0.742  10.602  -1.475  1.00  0.00           H  
ATOM    964  HZ  PHE A  66       2.198  11.002   0.471  1.00  0.00           H  
ATOM    965  N   LEU A  67      -3.292   4.664   1.830  1.00  0.00           N  
ATOM    966  CA  LEU A  67      -4.269   3.604   1.603  1.00  0.00           C  
ATOM    967  C   LEU A  67      -5.439   3.724   2.573  1.00  0.00           C  
ATOM    968  O   LEU A  67      -5.356   4.435   3.574  1.00  0.00           O  
ATOM    969  CB  LEU A  67      -3.607   2.233   1.752  1.00  0.00           C  
ATOM    970  CG  LEU A  67      -2.228   2.080   1.109  1.00  0.00           C  
ATOM    971  CD1 LEU A  67      -1.597   0.754   1.507  1.00  0.00           C  
ATOM    972  CD2 LEU A  67      -2.331   2.189  -0.406  1.00  0.00           C  
ATOM    973  H   LEU A  67      -2.708   4.614   2.615  1.00  0.00           H  
ATOM    974  HA  LEU A  67      -4.641   3.707   0.594  1.00  0.00           H  
ATOM    975  HB2 LEU A  67      -3.503   2.029   2.807  1.00  0.00           H  
ATOM    976  HB3 LEU A  67      -4.264   1.499   1.308  1.00  0.00           H  
ATOM    977  HG  LEU A  67      -1.584   2.874   1.459  1.00  0.00           H  
ATOM    978 HD11 LEU A  67      -1.606   0.083   0.662  1.00  0.00           H  
ATOM    979 HD12 LEU A  67      -2.159   0.318   2.320  1.00  0.00           H  
ATOM    980 HD13 LEU A  67      -0.578   0.922   1.825  1.00  0.00           H  
ATOM    981 HD21 LEU A  67      -2.532   1.213  -0.824  1.00  0.00           H  
ATOM    982 HD22 LEU A  67      -1.401   2.567  -0.804  1.00  0.00           H  
ATOM    983 HD23 LEU A  67      -3.134   2.863  -0.664  1.00  0.00           H  
ATOM    984  N   GLU A  68      -6.527   3.023   2.270  1.00  0.00           N  
ATOM    985  CA  GLU A  68      -7.714   3.052   3.117  1.00  0.00           C  
ATOM    986  C   GLU A  68      -8.451   1.717   3.065  1.00  0.00           C  
ATOM    987  O   GLU A  68      -8.932   1.303   2.011  1.00  0.00           O  
ATOM    988  CB  GLU A  68      -8.650   4.181   2.684  1.00  0.00           C  
ATOM    989  CG  GLU A  68      -9.923   4.268   3.509  1.00  0.00           C  
ATOM    990  CD  GLU A  68     -11.001   5.093   2.835  1.00  0.00           C  
ATOM    991  OE1 GLU A  68     -11.516   4.652   1.786  1.00  0.00           O  
ATOM    992  OE2 GLU A  68     -11.330   6.180   3.355  1.00  0.00           O  
ATOM    993  H   GLU A  68      -6.532   2.475   1.458  1.00  0.00           H  
ATOM    994  HA  GLU A  68      -7.393   3.232   4.132  1.00  0.00           H  
ATOM    995  HB2 GLU A  68      -8.125   5.121   2.770  1.00  0.00           H  
ATOM    996  HB3 GLU A  68      -8.926   4.027   1.651  1.00  0.00           H  
ATOM    997  HG2 GLU A  68     -10.302   3.269   3.668  1.00  0.00           H  
ATOM    998  HG3 GLU A  68      -9.689   4.718   4.463  1.00  0.00           H  
ATOM    999  N   GLU A  69      -8.536   1.049   4.212  1.00  0.00           N  
ATOM   1000  CA  GLU A  69      -9.213  -0.240   4.296  1.00  0.00           C  
ATOM   1001  C   GLU A  69     -10.537  -0.209   3.537  1.00  0.00           C  
ATOM   1002  O   GLU A  69     -11.411   0.609   3.823  1.00  0.00           O  
ATOM   1003  CB  GLU A  69      -9.460  -0.616   5.758  1.00  0.00           C  
ATOM   1004  CG  GLU A  69     -10.402  -1.796   5.932  1.00  0.00           C  
ATOM   1005  CD  GLU A  69     -10.752  -2.054   7.385  1.00  0.00           C  
ATOM   1006  OE1 GLU A  69      -9.944  -1.688   8.264  1.00  0.00           O  
ATOM   1007  OE2 GLU A  69     -11.834  -2.622   7.642  1.00  0.00           O  
ATOM   1008  H   GLU A  69      -8.133   1.431   5.019  1.00  0.00           H  
ATOM   1009  HA  GLU A  69      -8.571  -0.982   3.846  1.00  0.00           H  
ATOM   1010  HB2 GLU A  69      -8.515  -0.865   6.218  1.00  0.00           H  
ATOM   1011  HB3 GLU A  69      -9.885   0.235   6.269  1.00  0.00           H  
ATOM   1012  HG2 GLU A  69     -11.313  -1.596   5.389  1.00  0.00           H  
ATOM   1013  HG3 GLU A  69      -9.930  -2.680   5.529  1.00  0.00           H  
ATOM   1014  N   VAL A  70     -10.676  -1.107   2.566  1.00  0.00           N  
ATOM   1015  CA  VAL A  70     -11.892  -1.184   1.765  1.00  0.00           C  
ATOM   1016  C   VAL A  70     -12.973  -1.984   2.483  1.00  0.00           C  
ATOM   1017  O   VAL A  70     -12.724  -3.088   2.968  1.00  0.00           O  
ATOM   1018  CB  VAL A  70     -11.620  -1.827   0.392  1.00  0.00           C  
ATOM   1019  CG1 VAL A  70     -12.923  -2.049  -0.361  1.00  0.00           C  
ATOM   1020  CG2 VAL A  70     -10.666  -0.964  -0.419  1.00  0.00           C  
ATOM   1021  H   VAL A  70      -9.944  -1.732   2.385  1.00  0.00           H  
ATOM   1022  HA  VAL A  70     -12.250  -0.178   1.604  1.00  0.00           H  
ATOM   1023  HB  VAL A  70     -11.155  -2.788   0.553  1.00  0.00           H  
ATOM   1024 HG11 VAL A  70     -12.710  -2.214  -1.407  1.00  0.00           H  
ATOM   1025 HG12 VAL A  70     -13.431  -2.912   0.045  1.00  0.00           H  
ATOM   1026 HG13 VAL A  70     -13.552  -1.178  -0.256  1.00  0.00           H  
ATOM   1027 HG21 VAL A  70     -10.152  -0.279   0.239  1.00  0.00           H  
ATOM   1028 HG22 VAL A  70      -9.944  -1.595  -0.917  1.00  0.00           H  
ATOM   1029 HG23 VAL A  70     -11.223  -0.405  -1.156  1.00  0.00           H  
TER    1030      VAL A  70
ENDMDL
END
