REMARK ID 150144 DOMAINID 147754 MODEL 1 2021-11-13_00000175_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 39.894
ATOM      1  N   PRO A   1      -0.663  -8.182  -9.324  1.00  9.870          N  
ATOM      2  CA  PRO A   1      -0.405  -7.623  -8.002  1.00  9.560          C  
ATOM      3  C   PRO A   1      -1.325  -8.284  -7.006  1.00  8.760          C  
ATOM      4  O   PRO A   1      -2.003  -9.249  -7.368  1.00  8.430          O  
ATOM      5  CB  PRO A   1      -0.743  -6.150  -8.201  1.00 14.340          C  
ATOM      6  CG  PRO A   1      -1.909  -6.182  -9.149  1.00 14.340          C  
ATOM      7  CD  PRO A   1      -1.635  -7.365 -10.077  1.00 14.340          C  
ATOM      8  HA  PRO A   1       0.650  -7.768  -7.725  1.00 11.470          H  
ATOM      9 1HB  PRO A   1      -0.995  -5.681  -7.238  1.00 17.210          H  
ATOM     10 2HB  PRO A   1       0.132  -5.610  -8.599  1.00 17.210          H  
ATOM     11 1HG  PRO A   1      -2.847  -6.307  -8.578  1.00 17.210          H  
ATOM     12 2HG  PRO A   1      -1.990  -5.228  -9.687  1.00 17.210          H  
ATOM     13 1HD  PRO A   1      -2.555  -7.946 -10.241  1.00 17.210          H  
ATOM     14 2HD  PRO A   1      -1.189  -7.028 -11.023  1.00 17.210          H  
ATOM     15 1H   PRO A   1      -1.409  -9.101  -9.108  1.00 17.210          H  
ATOM     16 2H   PRO A   1      -0.056  -8.579  -9.877  1.00 17.210          H  
ATOM     17  N   SER A   2      -1.350  -7.777  -5.784  1.00  8.700          N  
ATOM     18  CA  SER A   2      -2.211  -8.301  -4.741  1.00  8.210          C  
ATOM     19  C   SER A   2      -3.659  -7.868  -4.944  1.00  7.800          C  
ATOM     20  O   SER A   2      -3.938  -6.919  -5.680  1.00  7.870          O  
ATOM     21  CB  SER A   2      -1.702  -7.833  -3.395  1.00 11.690          C  
ATOM     22  OG  SER A   2      -1.805  -6.440  -3.272  1.00 11.690          O  
ATOM     23  H   SER A   2      -0.762  -6.989  -5.547  1.00 10.440          H  
ATOM     24  HA  SER A   2      -2.169  -9.391  -4.774  1.00  9.850          H  
ATOM     25 1HB  SER A   2      -2.284  -8.300  -2.615  1.00 14.030          H  
ATOM     26 2HB  SER A   2      -0.671  -8.139  -3.259  1.00 14.030          H  
ATOM     27  HG  SER A   2      -1.532  -6.229  -2.373  1.00 14.030          H  
ATOM     28  N   LYS A   3      -4.582  -8.565  -4.279  1.00  7.550          N  
ATOM     29  CA  LYS A   3      -5.992  -8.203  -4.297  1.00  7.260          C  
ATOM     30  C   LYS A   3      -6.135  -6.772  -3.747  1.00  6.950          C  
ATOM     31  O   LYS A   3      -5.514  -6.472  -2.728  1.00  6.780          O  
ATOM     32  CB  LYS A   3      -6.796  -9.242  -3.492  1.00 10.280          C  
ATOM     33  CG  LYS A   3      -8.311  -9.022  -3.420  1.00 10.280          C  
ATOM     34  CD  LYS A   3      -9.033 -10.188  -2.741  1.00 10.280          C  
ATOM     35  CE  LYS A   3     -10.533  -9.893  -2.588  1.00 10.280          C  
ATOM     36  NZ  LYS A   3     -11.308 -11.099  -2.141  1.00 10.280          N  
ATOM     37  H   LYS A   3      -4.291  -9.357  -3.730  1.00  9.060          H  
ATOM     38  HA  LYS A   3      -6.316  -8.251  -5.329  1.00  8.710          H  
ATOM     39 1HB  LYS A   3      -6.638 -10.227  -3.934  1.00 12.340          H  
ATOM     40 2HB  LYS A   3      -6.414  -9.289  -2.482  1.00 12.340          H  
ATOM     41 1HG  LYS A   3      -8.526  -8.092  -2.875  1.00 12.340          H  
ATOM     42 2HG  LYS A   3      -8.715  -8.944  -4.418  1.00 12.340          H  
ATOM     43 1HD  LYS A   3      -8.901 -11.100  -3.325  1.00 12.340          H  
ATOM     44 2HD  LYS A   3      -8.605 -10.345  -1.748  1.00 12.340          H  
ATOM     45 1HE  LYS A   3     -10.645  -9.113  -1.834  1.00 12.340          H  
ATOM     46 2HE  LYS A   3     -10.943  -9.533  -3.529  1.00 12.340          H  
ATOM     47 1HZ  LYS A   3     -12.290 -10.852  -2.015  1.00 12.340          H  
ATOM     48 2HZ  LYS A   3     -11.233 -11.823  -2.830  1.00 12.340          H  
ATOM     49 3HZ  LYS A   3     -10.955 -11.461  -1.251  1.00 12.340          H  
ATOM     50  N   PRO A   4      -6.901  -5.873  -4.410  1.00  7.090          N  
ATOM     51  CA  PRO A   4      -7.116  -4.480  -4.048  1.00  6.980          C  
ATOM     52  C   PRO A   4      -7.920  -4.289  -2.779  1.00  6.090          C  
ATOM     53  O   PRO A   4      -8.771  -5.106  -2.417  1.00  6.020          O  
ATOM     54  CB  PRO A   4      -7.871  -3.916  -5.258  1.00 10.470          C  
ATOM     55  CG  PRO A   4      -8.562  -5.099  -5.868  1.00 10.470          C  
ATOM     56  CD  PRO A   4      -7.605  -6.254  -5.661  1.00 10.470          C  
ATOM     57  HA  PRO A   4      -6.133  -3.997  -3.947  1.00  8.380          H  
ATOM     58 1HB  PRO A   4      -8.578  -3.137  -4.926  1.00 12.560          H  
ATOM     59 2HB  PRO A   4      -7.163  -3.435  -5.949  1.00 12.560          H  
ATOM     60 1HG  PRO A   4      -9.531  -5.265  -5.366  1.00 12.560          H  
ATOM     61 2HG  PRO A   4      -8.782  -4.906  -6.929  1.00 12.560          H  
ATOM     62 1HD  PRO A   4      -8.199  -7.145  -5.550  1.00 12.560          H  
ATOM     63 2HD  PRO A   4      -6.889  -6.319  -6.500  1.00 12.560          H  
ATOM     64  N   PHE A   5      -7.775  -3.115  -2.195  1.00  5.590          N  
ATOM     65  CA  PHE A   5      -8.454  -2.819  -0.956  1.00  4.810          C  
ATOM     66  C   PHE A   5      -9.684  -1.993  -1.175  1.00  5.010          C  
ATOM     67  O   PHE A   5      -9.673  -0.762  -1.117  1.00  5.240          O  
ATOM     68  CB  PHE A   5      -7.514  -2.050  -0.044  1.00  7.050          C  
ATOM     69  CG  PHE A   5      -6.373  -2.837   0.424  1.00  7.050          C  
ATOM     70  CD1 PHE A   5      -5.238  -3.002  -0.337  1.00  7.050          C  
ATOM     71  CD2 PHE A   5      -6.428  -3.418   1.646  1.00  7.050          C  
ATOM     72  CE1 PHE A   5      -4.209  -3.758   0.130  1.00  7.050          C  
ATOM     73  CE2 PHE A   5      -5.414  -4.154   2.119  1.00  7.050          C  
ATOM     74  CZ  PHE A   5      -4.300  -4.338   1.371  1.00  7.050          C  
ATOM     75  H   PHE A   5      -7.118  -2.446  -2.570  1.00  6.710          H  
ATOM     76  HA  PHE A   5      -8.742  -3.756  -0.477  1.00  5.770          H  
ATOM     77 1HB  PHE A   5      -7.144  -1.162  -0.549  1.00  8.460          H  
ATOM     78 2HB  PHE A   5      -8.062  -1.728   0.807  1.00  8.460          H  
ATOM     79  HD1 PHE A   5      -5.169  -2.543  -1.317  1.00  8.460          H  
ATOM     80  HD2 PHE A   5      -7.312  -3.298   2.240  1.00  8.460          H  
ATOM     81  HE1 PHE A   5      -3.320  -3.900  -0.482  1.00  8.460          H  
ATOM     82  HE2 PHE A   5      -5.508  -4.600   3.083  1.00  8.460          H  
ATOM     83  HZ  PHE A   5      -3.487  -4.942   1.750  1.00  8.460          H  
ATOM     84  N   SER A   6     -10.731  -2.717  -1.526  1.00  5.120          N  
ATOM     85  CA  SER A   6     -12.039  -2.146  -1.789  1.00  5.370          C  
ATOM     86  C   SER A   6     -12.660  -1.574  -0.537  1.00  4.800          C  
ATOM     87  O   SER A   6     -12.595  -2.188   0.538  1.00  4.490          O  
ATOM     88  CB  SER A   6     -12.994  -3.158  -2.366  1.00  7.420          C  
ATOM     89  OG  SER A   6     -14.283  -2.591  -2.474  1.00  7.420          O  
ATOM     90  H   SER A   6     -10.566  -3.727  -1.608  1.00  6.140          H  
ATOM     91  HA  SER A   6     -11.918  -1.335  -2.510  1.00  6.440          H  
ATOM     92 1HB  SER A   6     -12.644  -3.474  -3.347  1.00  8.900          H  
ATOM     93 2HB  SER A   6     -13.033  -4.038  -1.730  1.00  8.900          H  
ATOM     94  HG  SER A   6     -14.822  -3.259  -2.922  1.00  8.900          H  
ATOM     95  N   ARG A   7     -13.358  -0.452  -0.687  1.00  4.930          N  
ATOM     96  CA  ARG A   7     -14.076   0.181   0.418  1.00  4.700          C  
ATOM     97  C   ARG A   7     -15.161  -0.733   0.996  1.00  4.240          C  
ATOM     98  O   ARG A   7     -15.630  -0.520   2.112  1.00  4.040          O  
ATOM     99  CB  ARG A   7     -14.709   1.492  -0.029  1.00  6.670          C  
ATOM    100  CG  ARG A   7     -15.858   1.363  -1.036  1.00  6.670          C  
ATOM    101  CD  ARG A   7     -16.316   2.697  -1.514  1.00  6.670          C  
ATOM    102  NE  ARG A   7     -17.449   2.590  -2.439  1.00  6.670          N  
ATOM    103  CZ  ARG A   7     -17.371   2.373  -3.777  1.00  6.670          C  
ATOM    104  NH1 ARG A   7     -16.204   2.237  -4.378  1.00  6.670          N  
ATOM    105  NH2 ARG A   7     -18.486   2.299  -4.487  1.00  6.670          N  
ATOM    106  H   ARG A   7     -13.362  -0.020  -1.599  1.00  5.920          H  
ATOM    107  HA  ARG A   7     -13.361   0.405   1.207  1.00  5.640          H  
ATOM    108 1HB  ARG A   7     -15.097   2.018   0.842  1.00  8.010          H  
ATOM    109 2HB  ARG A   7     -13.946   2.125  -0.479  1.00  8.010          H  
ATOM    110 1HG  ARG A   7     -15.540   0.770  -1.891  1.00  8.010          H  
ATOM    111 2HG  ARG A   7     -16.710   0.880  -0.558  1.00  8.010          H  
ATOM    112 1HD  ARG A   7     -16.639   3.284  -0.655  1.00  8.010          H  
ATOM    113 2HD  ARG A   7     -15.502   3.218  -2.014  1.00  8.010          H  
ATOM    114  HE  ARG A   7     -18.374   2.687  -2.038  1.00  8.010          H  
ATOM    115 1HH1 ARG A   7     -15.349   2.292  -3.850  1.00  8.010          H  
ATOM    116 2HH1 ARG A   7     -16.166   2.078  -5.377  1.00  8.010          H  
ATOM    117 1HH2 ARG A   7     -19.384   2.403  -4.033  1.00  8.010          H  
ATOM    118 2HH2 ARG A   7     -18.444   2.138  -5.483  1.00  8.010          H  
ATOM    119  N   GLY A   8     -15.598  -1.709   0.194  1.00  4.430          N  
ATOM    120  CA  GLY A   8     -16.621  -2.670   0.574  1.00  4.190          C  
ATOM    121  C   GLY A   8     -16.031  -4.025   0.983  1.00  3.460          C  
ATOM    122  O   GLY A   8     -16.768  -5.016   1.088  1.00  3.450          O  
ATOM    123  H   GLY A   8     -15.160  -1.812  -0.720  1.00  5.320          H  
ATOM    124 1HA  GLY A   8     -17.206  -2.265   1.399  1.00  5.030          H  
ATOM    125 2HA  GLY A   8     -17.306  -2.810  -0.261  1.00  5.030          H  
ATOM    126  N   SER A   9     -14.705  -4.093   1.167  1.00  2.980          N  
ATOM    127  CA  SER A   9     -14.055  -5.359   1.503  1.00  2.370          C  
ATOM    128  C   SER A   9     -14.469  -5.858   2.884  1.00  2.220          C  
ATOM    129  O   SER A   9     -14.884  -5.085   3.755  1.00  2.530          O  
ATOM    130  CB  SER A   9     -12.543  -5.217   1.366  1.00  3.560          C  
ATOM    131  OG  SER A   9     -12.019  -4.284   2.265  1.00  3.560          O  
ATOM    132  H   SER A   9     -14.128  -3.261   1.066  1.00  3.580          H  
ATOM    133  HA  SER A   9     -14.373  -6.112   0.779  1.00  2.840          H  
ATOM    134 1HB  SER A   9     -12.084  -6.185   1.546  1.00  4.270          H  
ATOM    135 2HB  SER A   9     -12.291  -4.925   0.355  1.00  4.270          H  
ATOM    136  HG  SER A   9     -12.184  -3.408   1.839  1.00  4.270          H  
ATOM    137  N   GLN A  10     -14.375  -7.176   3.064  1.00  1.890          N  
ATOM    138  CA  GLN A  10     -14.791  -7.841   4.299  1.00  1.960          C  
ATOM    139  C   GLN A  10     -13.628  -8.452   5.086  1.00  1.760          C  
ATOM    140  O   GLN A  10     -12.588  -8.712   4.494  1.00  1.400          O  
ATOM    141  CB  GLN A  10     -15.837  -8.898   3.916  1.00  2.720          C  
ATOM    142  CG  GLN A  10     -17.043  -8.284   3.219  1.00  2.720          C  
ATOM    143  CD  GLN A  10     -17.775  -7.323   4.127  1.00  2.720          C  
ATOM    144  OE1 GLN A  10     -18.137  -7.694   5.251  1.00  2.720          O  
ATOM    145  NE2 GLN A  10     -17.981  -6.087   3.669  1.00  2.720          N  
ATOM    146  H   GLN A  10     -14.006  -7.751   2.285  1.00  2.270          H  
ATOM    147  HA  GLN A  10     -15.270  -7.087   4.915  1.00  2.350          H  
ATOM    148 1HB  GLN A  10     -15.386  -9.600   3.209  1.00  3.260          H  
ATOM    149 2HB  GLN A  10     -16.177  -9.468   4.757  1.00  3.260          H  
ATOM    150 1HG  GLN A  10     -16.719  -7.733   2.333  1.00  3.260          H  
ATOM    151 2HG  GLN A  10     -17.729  -9.075   2.930  1.00  3.260          H  
ATOM    152 1HE2 GLN A  10     -18.446  -5.413   4.237  1.00  3.260          H  
ATOM    153 2HE2 GLN A  10     -17.648  -5.804   2.733  1.00  3.260          H  
ATOM    154  N   PRO A  11     -13.772  -8.775   6.393  1.00  2.070          N  
ATOM    155  CA  PRO A  11     -12.756  -9.443   7.210  1.00  2.090          C  
ATOM    156  C   PRO A  11     -12.133 -10.653   6.493  1.00  1.810          C  
ATOM    157  O   PRO A  11     -10.946 -10.936   6.669  1.00  1.750          O  
ATOM    158  CB  PRO A  11     -13.556  -9.834   8.453  1.00  3.130          C  
ATOM    159  CG  PRO A  11     -14.611  -8.738   8.570  1.00  3.130          C  
ATOM    160  CD  PRO A  11     -15.015  -8.422   7.146  1.00  3.130          C  
ATOM    161  HA  PRO A  11     -11.983  -8.713   7.483  1.00  2.510          H  
ATOM    162 1HB  PRO A  11     -13.987 -10.840   8.331  1.00  3.760          H  
ATOM    163 2HB  PRO A  11     -12.890  -9.877   9.329  1.00  3.760          H  
ATOM    164 1HG  PRO A  11     -15.460  -9.087   9.182  1.00  3.760          H  
ATOM    165 2HG  PRO A  11     -14.187  -7.864   9.092  1.00  3.760          H  
ATOM    166 1HD  PRO A  11     -15.870  -9.043   6.870  1.00  3.760          H  
ATOM    167 2HD  PRO A  11     -15.242  -7.348   7.078  1.00  3.760          H  
ATOM    168  N   ALA A  12     -12.922 -11.379   5.689  1.00  1.740          N  
ATOM    169  CA  ALA A  12     -12.387 -12.499   4.923  1.00  1.730          C  
ATOM    170  C   ALA A  12     -11.235 -12.035   4.028  1.00  1.430          C  
ATOM    171  O   ALA A  12     -10.219 -12.725   3.886  1.00  1.710          O  
ATOM    172  CB  ALA A  12     -13.474 -13.116   4.067  1.00  2.430          C  
ATOM    173  H   ALA A  12     -13.909 -11.181   5.602  1.00  2.090          H  
ATOM    174  HA  ALA A  12     -12.002 -13.242   5.622  1.00  2.080          H  
ATOM    175 1HB  ALA A  12     -13.061 -13.958   3.510  1.00  2.910          H  
ATOM    176 2HB  ALA A  12     -14.286 -13.463   4.703  1.00  2.910          H  
ATOM    177 3HB  ALA A  12     -13.851 -12.369   3.366  1.00  2.910          H  
ATOM    178  N   ASP A  13     -11.399 -10.839   3.446  1.00  1.080          N  
ATOM    179  CA  ASP A  13     -10.472 -10.281   2.492  1.00  1.050          C  
ATOM    180  C   ASP A  13      -9.331  -9.683   3.252  1.00  0.960          C  
ATOM    181  O   ASP A  13      -8.202  -9.702   2.788  1.00  0.990          O  
ATOM    182  CB  ASP A  13     -11.132  -9.174   1.675  1.00  1.480          C  
ATOM    183  CG  ASP A  13     -12.286  -9.635   0.822  1.00  1.480          C  
ATOM    184  OD1 ASP A  13     -12.159 -10.620   0.085  1.00  1.480          O  
ATOM    185  OD2 ASP A  13     -13.321  -8.989   0.905  1.00  1.480          O  
ATOM    186  H   ASP A  13     -12.223 -10.286   3.656  1.00  1.300          H  
ATOM    187  HA  ASP A  13     -10.106 -11.067   1.839  1.00  1.260          H  
ATOM    188 1HB  ASP A  13     -11.474  -8.392   2.345  1.00  1.780          H  
ATOM    189 2HB  ASP A  13     -10.387  -8.728   1.017  1.00  1.780          H  
ATOM    190  N   VAL A  14      -9.598  -9.203   4.453  1.00  1.020          N  
ATOM    191  CA  VAL A  14      -8.521  -8.636   5.246  1.00  1.080          C  
ATOM    192  C   VAL A  14      -7.453  -9.724   5.438  1.00  0.990          C  
ATOM    193  O   VAL A  14      -6.270  -9.496   5.173  1.00  0.930          O  
ATOM    194  CB  VAL A  14      -9.084  -8.131   6.603  1.00  1.490          C  
ATOM    195  CG1 VAL A  14      -7.999  -7.746   7.572  1.00  1.490          C  
ATOM    196  CG2 VAL A  14      -9.988  -6.906   6.340  1.00  1.490          C  
ATOM    197  H   VAL A  14     -10.579  -9.188   4.751  1.00  1.220          H  
ATOM    198  HA  VAL A  14      -8.085  -7.798   4.706  1.00  1.300          H  
ATOM    199  HB  VAL A  14      -9.643  -8.926   7.059  1.00  1.790          H  
ATOM    200 1HG1 VAL A  14      -8.454  -7.417   8.504  1.00  1.790          H  
ATOM    201 2HG1 VAL A  14      -7.350  -8.600   7.773  1.00  1.790          H  
ATOM    202 3HG1 VAL A  14      -7.436  -6.955   7.167  1.00  1.790          H  
ATOM    203 1HG2 VAL A  14     -10.412  -6.553   7.280  1.00  1.790          H  
ATOM    204 2HG2 VAL A  14      -9.395  -6.112   5.885  1.00  1.790          H  
ATOM    205 3HG2 VAL A  14     -10.795  -7.181   5.662  1.00  1.790          H  
ATOM    206  N   ASP A  15      -7.871 -10.934   5.818  1.00  1.070          N  
ATOM    207  CA  ASP A  15      -6.875 -11.991   5.980  1.00  1.160          C  
ATOM    208  C   ASP A  15      -6.257 -12.447   4.651  1.00  1.040          C  
ATOM    209  O   ASP A  15      -5.048 -12.704   4.576  1.00  1.110          O  
ATOM    210  CB  ASP A  15      -7.469 -13.193   6.701  1.00  1.590          C  
ATOM    211  CG  ASP A  15      -7.695 -12.965   8.197  1.00  1.590          C  
ATOM    212  OD1 ASP A  15      -7.150 -12.034   8.757  1.00  1.590          O  
ATOM    213  OD2 ASP A  15      -8.404 -13.750   8.773  1.00  1.590          O  
ATOM    214  H   ASP A  15      -8.865 -11.079   6.038  1.00  1.280          H  
ATOM    215  HA  ASP A  15      -6.075 -11.598   6.600  1.00  1.390          H  
ATOM    216 1HB  ASP A  15      -8.433 -13.437   6.239  1.00  1.910          H  
ATOM    217 2HB  ASP A  15      -6.816 -14.055   6.569  1.00  1.910          H  
ATOM    218  N   LEU A  16      -7.059 -12.548   3.586  1.00  0.940          N  
ATOM    219  CA  LEU A  16      -6.496 -12.986   2.314  1.00  1.020          C  
ATOM    220  C   LEU A  16      -5.470 -11.993   1.798  1.00  0.920          C  
ATOM    221  O   LEU A  16      -4.436 -12.397   1.264  1.00  0.970          O  
ATOM    222  CB  LEU A  16      -7.599 -13.171   1.269  1.00  1.400          C  
ATOM    223  CG  LEU A  16      -8.587 -14.360   1.488  1.00  1.400          C  
ATOM    224  CD1 LEU A  16      -9.757 -14.226   0.505  1.00  1.400          C  
ATOM    225  CD2 LEU A  16      -7.865 -15.696   1.268  1.00  1.400          C  
ATOM    226  H   LEU A  16      -8.067 -12.371   3.669  1.00  1.130          H  
ATOM    227  HA  LEU A  16      -5.983 -13.928   2.478  1.00  1.220          H  
ATOM    228 1HB  LEU A  16      -8.180 -12.258   1.237  1.00  1.680          H  
ATOM    229 2HB  LEU A  16      -7.129 -13.303   0.296  1.00  1.680          H  
ATOM    230  HG  LEU A  16      -8.978 -14.330   2.499  1.00  1.680          H  
ATOM    231 1HD1 LEU A  16     -10.457 -15.047   0.660  1.00  1.680          H  
ATOM    232 2HD1 LEU A  16     -10.273 -13.279   0.681  1.00  1.680          H  
ATOM    233 3HD1 LEU A  16      -9.385 -14.255  -0.516  1.00  1.680          H  
ATOM    234 1HD2 LEU A  16      -8.573 -16.511   1.419  1.00  1.680          H  
ATOM    235 2HD2 LEU A  16      -7.477 -15.737   0.250  1.00  1.680          H  
ATOM    236 3HD2 LEU A  16      -7.046 -15.808   1.970  1.00  1.680          H  
ATOM    237  N   MET A  17      -5.743 -10.698   1.966  1.00  0.850          N  
ATOM    238  CA  MET A  17      -4.863  -9.638   1.510  1.00  0.850          C  
ATOM    239  C   MET A  17      -3.526  -9.666   2.255  1.00  0.760          C  
ATOM    240  O   MET A  17      -2.487  -9.362   1.663  1.00  0.770          O  
ATOM    241  CB  MET A  17      -5.577  -8.292   1.584  1.00  1.190          C  
ATOM    242  CG  MET A  17      -6.702  -8.140   0.534  1.00  1.190          C  
ATOM    243  SD  MET A  17      -7.433  -6.498   0.438  1.00  1.190          S  
ATOM    244  CE  MET A  17      -8.348  -6.314   1.985  1.00  1.190          C  
ATOM    245  H   MET A  17      -6.629 -10.437   2.395  1.00  1.020          H  
ATOM    246  HA  MET A  17      -4.659  -9.810   0.462  1.00  1.020          H  
ATOM    247 1HB  MET A  17      -5.996  -8.157   2.583  1.00  1.430          H  
ATOM    248 2HB  MET A  17      -4.869  -7.496   1.390  1.00  1.430          H  
ATOM    249 1HG  MET A  17      -6.256  -8.341  -0.432  1.00  1.430          H  
ATOM    250 2HG  MET A  17      -7.486  -8.864   0.681  1.00  1.430          H  
ATOM    251 1HE  MET A  17      -8.838  -5.340   2.002  1.00  1.430          H  
ATOM    252 2HE  MET A  17      -9.094  -7.085   2.060  1.00  1.430          H  
ATOM    253 3HE  MET A  17      -7.666  -6.389   2.822  1.00  1.430          H  
ATOM    254  N   ILE A  18      -3.517 -10.095   3.528  1.00  0.700          N  
ATOM    255  CA  ILE A  18      -2.247 -10.189   4.259  1.00  0.660          C  
ATOM    256  C   ILE A  18      -1.358 -11.187   3.527  1.00  0.650          C  
ATOM    257  O   ILE A  18      -0.163 -10.936   3.294  1.00  0.660          O  
ATOM    258  CB  ILE A  18      -2.415 -10.609   5.747  1.00  0.940          C  
ATOM    259  CG1 ILE A  18      -3.124  -9.491   6.516  1.00  0.940          C  
ATOM    260  CG2 ILE A  18      -1.023 -10.891   6.371  1.00  0.940          C  
ATOM    261  CD1 ILE A  18      -3.623  -9.821   7.903  1.00  0.940          C  
ATOM    262  H   ILE A  18      -4.410 -10.304   3.995  1.00  0.840          H  
ATOM    263  HA  ILE A  18      -1.755  -9.217   4.235  1.00  0.790          H  
ATOM    264  HB  ILE A  18      -3.039 -11.509   5.805  1.00  1.130          H  
ATOM    265 1HG1 ILE A  18      -2.435  -8.661   6.582  1.00  1.130          H  
ATOM    266 2HG1 ILE A  18      -3.978  -9.194   5.948  1.00  1.130          H  
ATOM    267 1HG2 ILE A  18      -1.127 -11.187   7.404  1.00  1.130          H  
ATOM    268 2HG2 ILE A  18      -0.530 -11.694   5.830  1.00  1.130          H  
ATOM    269 3HG2 ILE A  18      -0.418  -9.994   6.313  1.00  1.130          H  
ATOM    270 1HD1 ILE A  18      -4.114  -8.943   8.316  1.00  1.130          H  
ATOM    271 2HD1 ILE A  18      -4.342 -10.639   7.851  1.00  1.130          H  
ATOM    272 3HD1 ILE A  18      -2.804 -10.110   8.545  1.00  1.130          H  
ATOM    273  N   ASP A  19      -1.958 -12.311   3.140  1.00  0.670          N  
ATOM    274  CA  ASP A  19      -1.205 -13.327   2.433  1.00  0.700          C  
ATOM    275  C   ASP A  19      -0.977 -12.988   0.957  1.00  0.720          C  
ATOM    276  O   ASP A  19       0.035 -13.404   0.375  1.00  0.720          O  
ATOM    277  CB  ASP A  19      -1.861 -14.681   2.596  1.00  0.970          C  
ATOM    278  CG  ASP A  19      -1.684 -15.177   4.013  1.00  0.970          C  
ATOM    279  OD1 ASP A  19      -0.553 -15.200   4.482  1.00  0.970          O  
ATOM    280  OD2 ASP A  19      -2.653 -15.520   4.637  1.00  0.970          O  
ATOM    281  H   ASP A  19      -2.938 -12.469   3.420  1.00  0.800          H  
ATOM    282  HA  ASP A  19      -0.248 -13.399   2.925  1.00  0.840          H  
ATOM    283 1HB  ASP A  19      -2.932 -14.594   2.377  1.00  1.160          H  
ATOM    284 2HB  ASP A  19      -1.429 -15.396   1.899  1.00  1.160          H  
ATOM    285  N   CYS A  20      -1.883 -12.234   0.334  1.00  0.780          N  
ATOM    286  CA  CYS A  20      -1.676 -11.870  -1.061  1.00  0.860          C  
ATOM    287  C   CYS A  20      -0.419 -11.009  -1.174  1.00  0.820          C  
ATOM    288  O   CYS A  20       0.395 -11.202  -2.089  1.00  0.860          O  
ATOM    289  CB  CYS A  20      -2.836 -11.047  -1.622  1.00  1.170          C  
ATOM    290  SG  CYS A  20      -4.416 -11.927  -1.822  1.00  1.170          S  
ATOM    291  H   CYS A  20      -2.734 -11.972   0.829  1.00  0.940          H  
ATOM    292  HA  CYS A  20      -1.550 -12.777  -1.652  1.00  1.030          H  
ATOM    293 1HB  CYS A  20      -2.994 -10.184  -0.989  1.00  1.410          H  
ATOM    294 2HB  CYS A  20      -2.547 -10.682  -2.596  1.00  1.410          H  
ATOM    295  HG  CYS A  20      -4.517 -12.296  -0.517  1.00  1.410          H  
ATOM    296  N   LEU A  21      -0.235 -10.073  -0.228  1.00  0.760          N  
ATOM    297  CA  LEU A  21       0.941  -9.224  -0.278  1.00  0.780          C  
ATOM    298  C   LEU A  21       2.224 -10.007  -0.033  1.00  0.710          C  
ATOM    299  O   LEU A  21       3.186  -9.835  -0.787  1.00  0.770          O  
ATOM    300  CB  LEU A  21       0.876  -8.093   0.768  1.00  1.080          C  
ATOM    301  CG  LEU A  21       0.262  -6.679   0.392  1.00  1.080          C  
ATOM    302  CD1 LEU A  21       0.933  -6.095  -0.882  1.00  1.080          C  
ATOM    303  CD2 LEU A  21      -1.255  -6.800   0.256  1.00  1.080          C  
ATOM    304  H   LEU A  21      -0.953  -9.926   0.493  1.00  0.910          H  
ATOM    305  HA  LEU A  21       1.007  -8.808  -1.275  1.00  0.940          H  
ATOM    306 1HB  LEU A  21       0.282  -8.475   1.604  1.00  1.300          H  
ATOM    307 2HB  LEU A  21       1.881  -7.915   1.123  1.00  1.300          H  
ATOM    308  HG  LEU A  21       0.486  -5.987   1.193  1.00  1.300          H  
ATOM    309 1HD1 LEU A  21       0.522  -5.103  -1.080  1.00  1.300          H  
ATOM    310 2HD1 LEU A  21       2.003  -6.009  -0.716  1.00  1.300          H  
ATOM    311 3HD1 LEU A  21       0.759  -6.718  -1.747  1.00  1.300          H  
ATOM    312 1HD2 LEU A  21      -1.683  -5.828   0.026  1.00  1.300          H  
ATOM    313 2HD2 LEU A  21      -1.507  -7.495  -0.529  1.00  1.300          H  
ATOM    314 3HD2 LEU A  21      -1.668  -7.153   1.194  1.00  1.300          H  
ATOM    315  N   VAL A  22       2.248 -10.923   0.953  1.00  0.610          N  
ATOM    316  CA  VAL A  22       3.507 -11.628   1.165  1.00  0.570          C  
ATOM    317  C   VAL A  22       3.821 -12.522  -0.021  1.00  0.620          C  
ATOM    318  O   VAL A  22       4.993 -12.692  -0.359  1.00  0.650          O  
ATOM    319  CB  VAL A  22       3.547 -12.441   2.487  1.00  0.810          C  
ATOM    320  CG1 VAL A  22       2.720 -13.697   2.420  1.00  0.810          C  
ATOM    321  CG2 VAL A  22       4.989 -12.809   2.808  1.00  0.810          C  
ATOM    322  H   VAL A  22       1.438 -11.058   1.571  1.00  0.730          H  
ATOM    323  HA  VAL A  22       4.289 -10.890   1.228  1.00  0.680          H  
ATOM    324  HB  VAL A  22       3.129 -11.816   3.279  1.00  0.980          H  
ATOM    325 1HG1 VAL A  22       2.753 -14.210   3.381  1.00  0.980          H  
ATOM    326 2HG1 VAL A  22       1.731 -13.430   2.195  1.00  0.980          H  
ATOM    327 3HG1 VAL A  22       3.091 -14.368   1.659  1.00  0.980          H  
ATOM    328 1HG2 VAL A  22       5.027 -13.344   3.742  1.00  0.980          H  
ATOM    329 2HG2 VAL A  22       5.397 -13.434   2.026  1.00  0.980          H  
ATOM    330 3HG2 VAL A  22       5.564 -11.918   2.883  1.00  0.980          H  
ATOM    331  N   SER A  23       2.792 -13.095  -0.654  1.00  0.650          N  
ATOM    332  CA  SER A  23       3.003 -13.948  -1.807  1.00  0.720          C  
ATOM    333  C   SER A  23       3.648 -13.154  -2.932  1.00  0.800          C  
ATOM    334  O   SER A  23       4.601 -13.629  -3.562  1.00  0.860          O  
ATOM    335  CB  SER A  23       1.684 -14.541  -2.247  1.00  0.980          C  
ATOM    336  OG  SER A  23       1.169 -15.389  -1.245  1.00  0.980          O  
ATOM    337  H   SER A  23       1.840 -12.966  -0.302  1.00  0.780          H  
ATOM    338  HA  SER A  23       3.672 -14.754  -1.532  1.00  0.860          H  
ATOM    339 1HB  SER A  23       0.972 -13.744  -2.457  1.00  1.180          H  
ATOM    340 2HB  SER A  23       1.833 -15.102  -3.166  1.00  1.180          H  
ATOM    341  HG  SER A  23       0.715 -14.791  -0.605  1.00  1.180          H  
ATOM    342  N   CYS A  24       3.178 -11.917  -3.144  1.00  0.830          N  
ATOM    343  CA  CYS A  24       3.718 -11.076  -4.202  1.00  0.930          C  
ATOM    344  C   CYS A  24       5.202 -10.804  -3.982  1.00  0.920          C  
ATOM    345  O   CYS A  24       5.991 -10.849  -4.933  1.00  0.990          O  
ATOM    346  CB  CYS A  24       2.982  -9.739  -4.244  1.00  1.260          C  
ATOM    347  SG  CYS A  24       1.276  -9.857  -4.790  1.00  1.260          S  
ATOM    348  H   CYS A  24       2.362 -11.604  -2.610  1.00  1.000          H  
ATOM    349  HA  CYS A  24       3.588 -11.588  -5.155  1.00  1.120          H  
ATOM    350 1HB  CYS A  24       2.988  -9.290  -3.252  1.00  1.510          H  
ATOM    351 2HB  CYS A  24       3.504  -9.059  -4.910  1.00  1.510          H  
ATOM    352  HG  CYS A  24       0.833 -10.520  -3.686  1.00  1.510          H  
ATOM    353  N   PHE A  25       5.587 -10.553  -2.729  1.00  0.860          N  
ATOM    354  CA  PHE A  25       6.989 -10.314  -2.423  1.00  0.890          C  
ATOM    355  C   PHE A  25       7.821 -11.582  -2.442  1.00  0.960          C  
ATOM    356  O   PHE A  25       8.977 -11.552  -2.833  1.00  1.120          O  
ATOM    357  CB  PHE A  25       7.150  -9.603  -1.115  1.00  1.230          C  
ATOM    358  CG  PHE A  25       6.797  -8.183  -1.225  1.00  1.230          C  
ATOM    359  CD1 PHE A  25       5.604  -7.736  -0.777  1.00  1.230          C  
ATOM    360  CD2 PHE A  25       7.660  -7.284  -1.796  1.00  1.230          C  
ATOM    361  CE1 PHE A  25       5.265  -6.427  -0.850  1.00  1.230          C  
ATOM    362  CE2 PHE A  25       7.307  -5.973  -1.881  1.00  1.230          C  
ATOM    363  CZ  PHE A  25       6.118  -5.554  -1.387  1.00  1.230          C  
ATOM    364  H   PHE A  25       4.866 -10.473  -2.001  1.00  1.030          H  
ATOM    365  HA  PHE A  25       7.383  -9.652  -3.193  1.00  1.070          H  
ATOM    366 1HB  PHE A  25       6.506 -10.072  -0.375  1.00  1.480          H  
ATOM    367 2HB  PHE A  25       8.179  -9.684  -0.780  1.00  1.480          H  
ATOM    368  HD1 PHE A  25       4.922  -8.434  -0.334  1.00  1.480          H  
ATOM    369  HD2 PHE A  25       8.628  -7.626  -2.180  1.00  1.480          H  
ATOM    370  HE1 PHE A  25       4.311  -6.090  -0.464  1.00  1.480          H  
ATOM    371  HE2 PHE A  25       7.982  -5.256  -2.333  1.00  1.480          H  
ATOM    372  HZ  PHE A  25       5.852  -4.519  -1.432  1.00  1.480          H  
ATOM    373  N   ARG A  26       7.273 -12.720  -2.046  1.00  0.880          N  
ATOM    374  CA  ARG A  26       8.083 -13.924  -2.148  1.00  0.970          C  
ATOM    375  C   ARG A  26       8.467 -14.128  -3.622  1.00  1.070          C  
ATOM    376  O   ARG A  26       9.591 -14.535  -3.922  1.00  1.180          O  
ATOM    377  CB  ARG A  26       7.363 -15.132  -1.566  1.00  1.320          C  
ATOM    378  CG  ARG A  26       7.298 -15.120  -0.031  1.00  1.320          C  
ATOM    379  CD  ARG A  26       6.611 -16.305   0.542  1.00  1.320          C  
ATOM    380  NE  ARG A  26       5.170 -16.299   0.290  1.00  1.320          N  
ATOM    381  CZ  ARG A  26       4.338 -17.327   0.572  1.00  1.320          C  
ATOM    382  NH1 ARG A  26       4.818 -18.421   1.134  1.00  1.320          N  
ATOM    383  NH2 ARG A  26       3.040 -17.257   0.291  1.00  1.320          N  
ATOM    384  H   ARG A  26       6.333 -12.741  -1.642  1.00  1.060          H  
ATOM    385  HA  ARG A  26       8.996 -13.775  -1.574  1.00  1.160          H  
ATOM    386 1HB  ARG A  26       6.339 -15.158  -1.945  1.00  1.590          H  
ATOM    387 2HB  ARG A  26       7.858 -16.048  -1.882  1.00  1.590          H  
ATOM    388 1HG  ARG A  26       8.315 -15.103   0.362  1.00  1.590          H  
ATOM    389 2HG  ARG A  26       6.785 -14.233   0.299  1.00  1.590          H  
ATOM    390 1HD  ARG A  26       7.035 -17.204   0.098  1.00  1.590          H  
ATOM    391 2HD  ARG A  26       6.770 -16.318   1.620  1.00  1.590          H  
ATOM    392  HE  ARG A  26       4.772 -15.468  -0.126  1.00  1.590          H  
ATOM    393 1HH1 ARG A  26       5.800 -18.494   1.354  1.00  1.590          H  
ATOM    394 2HH1 ARG A  26       4.202 -19.193   1.345  1.00  1.590          H  
ATOM    395 1HH2 ARG A  26       2.634 -16.436  -0.161  1.00  1.590          H  
ATOM    396 2HH2 ARG A  26       2.437 -18.034   0.508  1.00  1.590          H  
ATOM    397  N   ILE A  27       7.538 -13.794  -4.538  1.00  1.060          N  
ATOM    398  CA  ILE A  27       7.817 -13.851  -5.969  1.00  1.180          C  
ATOM    399  C   ILE A  27       8.885 -12.801  -6.319  1.00  1.190          C  
ATOM    400  O   ILE A  27       9.853 -13.118  -7.015  1.00  1.310          O  
ATOM    401  CB  ILE A  27       6.532 -13.649  -6.805  1.00  1.600          C  
ATOM    402  CG1 ILE A  27       5.591 -14.869  -6.584  1.00  1.600          C  
ATOM    403  CG2 ILE A  27       6.890 -13.464  -8.300  1.00  1.600          C  
ATOM    404  CD1 ILE A  27       4.166 -14.683  -7.088  1.00  1.600          C  
ATOM    405  H   ILE A  27       6.603 -13.533  -4.205  1.00  1.270          H  
ATOM    406  HA  ILE A  27       8.218 -14.833  -6.204  1.00  1.420          H  
ATOM    407  HB  ILE A  27       6.006 -12.772  -6.452  1.00  1.920          H  
ATOM    408 1HG1 ILE A  27       6.024 -15.733  -7.082  1.00  1.920          H  
ATOM    409 2HG1 ILE A  27       5.544 -15.077  -5.516  1.00  1.920          H  
ATOM    410 1HG2 ILE A  27       5.991 -13.315  -8.884  1.00  1.920          H  
ATOM    411 2HG2 ILE A  27       7.532 -12.593  -8.429  1.00  1.920          H  
ATOM    412 3HG2 ILE A  27       7.415 -14.350  -8.659  1.00  1.920          H  
ATOM    413 1HD1 ILE A  27       3.592 -15.585  -6.876  1.00  1.920          H  
ATOM    414 2HD1 ILE A  27       3.712 -13.835  -6.570  1.00  1.920          H  
ATOM    415 3HD1 ILE A  27       4.159 -14.501  -8.155  1.00  1.920          H  
ATOM    416  N   SER A  28       8.720 -11.556  -5.842  1.00  1.090          N  
ATOM    417  CA  SER A  28       9.728 -10.519  -6.075  1.00  1.120          C  
ATOM    418  C   SER A  28      10.066  -9.756  -4.766  1.00  1.040          C  
ATOM    419  O   SER A  28       9.419  -8.748  -4.429  1.00  1.040          O  
ATOM    420  CB  SER A  28       9.236  -9.536  -7.106  1.00  1.560          C  
ATOM    421  OG  SER A  28      10.207  -8.548  -7.338  1.00  1.560          O  
ATOM    422  H   SER A  28       7.868 -11.331  -5.323  1.00  1.310          H  
ATOM    423  HA  SER A  28      10.612 -10.984  -6.494  1.00  1.340          H  
ATOM    424 1HB  SER A  28       9.014 -10.063  -8.032  1.00  1.870          H  
ATOM    425 2HB  SER A  28       8.311  -9.079  -6.759  1.00  1.870          H  
ATOM    426  HG  SER A  28       9.816  -7.929  -7.958  1.00  1.870          H  
ATOM    427  N   PRO A  29      11.136 -10.180  -4.044  1.00  1.050          N  
ATOM    428  CA  PRO A  29      11.578  -9.683  -2.742  1.00  1.040          C  
ATOM    429  C   PRO A  29      11.911  -8.203  -2.680  1.00  1.060          C  
ATOM    430  O   PRO A  29      11.831  -7.601  -1.611  1.00  1.110          O  
ATOM    431  CB  PRO A  29      12.838 -10.522  -2.481  1.00  1.560          C  
ATOM    432  CG  PRO A  29      12.627 -11.790  -3.270  1.00  1.560          C  
ATOM    433  CD  PRO A  29      11.900 -11.368  -4.510  1.00  1.560          C  
ATOM    434  HA  PRO A  29      10.803  -9.924  -2.001  1.00  1.250          H  
ATOM    435 1HB  PRO A  29      13.730  -9.968  -2.789  1.00  1.870          H  
ATOM    436 2HB  PRO A  29      12.943 -10.707  -1.411  1.00  1.870          H  
ATOM    437 1HG  PRO A  29      13.586 -12.284  -3.480  1.00  1.870          H  
ATOM    438 2HG  PRO A  29      12.023 -12.505  -2.680  1.00  1.870          H  
ATOM    439 1HD  PRO A  29      12.600 -11.114  -5.318  1.00  1.870          H  
ATOM    440 2HD  PRO A  29      11.223 -12.203  -4.769  1.00  1.870          H  
ATOM    441  N   HIS A  30      12.223  -7.583  -3.815  1.00  1.090          N  
ATOM    442  CA  HIS A  30      12.538  -6.176  -3.765  1.00  1.160          C  
ATOM    443  C   HIS A  30      11.645  -5.413  -4.721  1.00  1.120          C  
ATOM    444  O   HIS A  30      12.077  -4.471  -5.397  1.00  1.150          O  
ATOM    445  CB  HIS A  30      13.997  -5.976  -4.182  1.00  1.600          C  
ATOM    446  CG  HIS A  30      14.982  -6.693  -3.310  1.00  1.600          C  
ATOM    447  ND1 HIS A  30      15.393  -6.210  -2.089  1.00  1.600          N  
ATOM    448  CD2 HIS A  30      15.617  -7.872  -3.486  1.00  1.600          C  
ATOM    449  CE1 HIS A  30      16.250  -7.068  -1.557  1.00  1.600          C  
ATOM    450  NE2 HIS A  30      16.399  -8.081  -2.383  1.00  1.600          N  
ATOM    451  H   HIS A  30      12.299  -8.068  -4.698  1.00  1.310          H  
ATOM    452  HA  HIS A  30      12.389  -5.779  -2.762  1.00  1.390          H  
ATOM    453 1HB  HIS A  30      14.128  -6.324  -5.206  1.00  1.920          H  
ATOM    454 2HB  HIS A  30      14.237  -4.913  -4.165  1.00  1.920          H  
ATOM    455  HD1 HIS A  30      15.373  -5.252  -1.832  1.00  1.920          H  
ATOM    456  HD2 HIS A  30      15.597  -8.607  -4.289  1.00  1.920          H  
ATOM    457  HE1 HIS A  30      16.699  -6.870  -0.584  1.00  1.920          H  
ATOM    458  N   ASN A  31      10.354  -5.709  -4.672  1.00  1.090          N  
ATOM    459  CA  ASN A  31       9.421  -4.976  -5.497  1.00  1.130          C  
ATOM    460  C   ASN A  31       9.115  -3.646  -4.824  1.00  1.070          C  
ATOM    461  O   ASN A  31       8.079  -3.476  -4.173  1.00  1.050          O  
ATOM    462  CB  ASN A  31       8.165  -5.794  -5.749  1.00  1.570          C  
ATOM    463  CG  ASN A  31       7.269  -5.192  -6.791  1.00  1.570          C  
ATOM    464  OD1 ASN A  31       7.264  -3.978  -6.999  1.00  1.570          O  
ATOM    465  ND2 ASN A  31       6.531  -6.023  -7.477  1.00  1.570          N  
ATOM    466  H   ASN A  31      10.051  -6.539  -4.153  1.00  1.310          H  
ATOM    467  HA  ASN A  31       9.891  -4.759  -6.458  1.00  1.360          H  
ATOM    468 1HB  ASN A  31       8.446  -6.791  -6.062  1.00  1.880          H  
ATOM    469 2HB  ASN A  31       7.605  -5.898  -4.826  1.00  1.880          H  
ATOM    470 1HD2 ASN A  31       5.925  -5.675  -8.200  1.00  1.880          H  
ATOM    471 2HD2 ASN A  31       6.573  -7.004  -7.290  1.00  1.880          H  
ATOM    472  N   ASN A  32      10.021  -2.690  -5.028  1.00  1.140          N  
ATOM    473  CA  ASN A  32       9.952  -1.360  -4.425  1.00  1.220          C  
ATOM    474  C   ASN A  32       8.596  -0.692  -4.636  1.00  1.170          C  
ATOM    475  O   ASN A  32       8.074  -0.045  -3.724  1.00  1.120          O  
ATOM    476  CB  ASN A  32      11.081  -0.506  -4.973  1.00  1.680          C  
ATOM    477  CG  ASN A  32      11.061  -0.390  -6.509  1.00  1.680          C  
ATOM    478  OD1 ASN A  32      10.192  -0.954  -7.204  1.00  1.680          O  
ATOM    479  ND2 ASN A  32      12.012   0.336  -7.038  1.00  1.680          N  
ATOM    480  H   ASN A  32      10.839  -2.971  -5.576  1.00  1.370          H  
ATOM    481  HA  ASN A  32      10.102  -1.461  -3.352  1.00  1.460          H  
ATOM    482 1HB  ASN A  32      11.018   0.494  -4.544  1.00  2.010          H  
ATOM    483 2HB  ASN A  32      12.035  -0.936  -4.667  1.00  2.010          H  
ATOM    484 1HD2 ASN A  32      12.060   0.453  -8.031  1.00  2.010          H  
ATOM    485 2HD2 ASN A  32      12.695   0.772  -6.452  1.00  2.010          H  
ATOM    486  N   GLN A  33       8.006  -0.912  -5.808  1.00  1.290          N  
ATOM    487  CA  GLN A  33       6.710  -0.344  -6.154  1.00  1.390          C  
ATOM    488  C   GLN A  33       5.607  -0.849  -5.240  1.00  1.240          C  
ATOM    489  O   GLN A  33       4.638  -0.133  -4.979  1.00  1.310          O  
ATOM    490  CB  GLN A  33       6.345  -0.650  -7.608  1.00  1.910          C  
ATOM    491  CG  GLN A  33       5.048   0.017  -8.094  1.00  1.910          C  
ATOM    492  CD  GLN A  33       5.127   1.539  -8.095  1.00  1.910          C  
ATOM    493  OE1 GLN A  33       6.058   2.123  -8.654  1.00  1.910          O  
ATOM    494  NE2 GLN A  33       4.151   2.185  -7.470  1.00  1.910          N  
ATOM    495  H   GLN A  33       8.553  -1.419  -6.501  1.00  1.550          H  
ATOM    496  HA  GLN A  33       6.776   0.736  -6.038  1.00  1.670          H  
ATOM    497 1HB  GLN A  33       7.162  -0.340  -8.259  1.00  2.290          H  
ATOM    498 2HB  GLN A  33       6.223  -1.724  -7.728  1.00  2.290          H  
ATOM    499 1HG  GLN A  33       4.864  -0.307  -9.116  1.00  2.290          H  
ATOM    500 2HG  GLN A  33       4.216  -0.288  -7.462  1.00  2.290          H  
ATOM    501 1HE2 GLN A  33       4.147   3.186  -7.439  1.00  2.290          H  
ATOM    502 2HE2 GLN A  33       3.420   1.667  -7.018  1.00  2.290          H  
ATOM    503  N   HIS A  34       5.699  -2.105  -4.802  1.00  1.120          N  
ATOM    504  CA  HIS A  34       4.694  -2.629  -3.905  1.00  1.120          C  
ATOM    505  C   HIS A  34       4.983  -2.139  -2.498  1.00  0.900          C  
ATOM    506  O   HIS A  34       4.058  -1.912  -1.720  1.00  0.920          O  
ATOM    507  CB  HIS A  34       4.590  -4.145  -3.978  1.00  1.570          C  
ATOM    508  CG  HIS A  34       3.964  -4.640  -5.219  1.00  1.570          C  
ATOM    509  ND1 HIS A  34       3.857  -5.983  -5.505  1.00  1.570          N  
ATOM    510  CD2 HIS A  34       3.418  -3.980  -6.266  1.00  1.570          C  
ATOM    511  CE1 HIS A  34       3.254  -6.128  -6.672  1.00  1.570          C  
ATOM    512  NE2 HIS A  34       2.988  -4.928  -7.156  1.00  1.570          N  
ATOM    513  H   HIS A  34       6.505  -2.688  -5.036  1.00  1.340          H  
ATOM    514  HA  HIS A  34       3.721  -2.233  -4.181  1.00  1.340          H  
ATOM    515 1HB  HIS A  34       5.590  -4.564  -3.938  1.00  1.880          H  
ATOM    516 2HB  HIS A  34       4.023  -4.521  -3.130  1.00  1.880          H  
ATOM    517  HD1 HIS A  34       4.526  -6.649  -5.173  1.00  1.880          H  
ATOM    518  HD2 HIS A  34       3.284  -2.919  -6.490  1.00  1.880          H  
ATOM    519  HE1 HIS A  34       3.073  -7.123  -7.077  1.00  1.880          H  
ATOM    520  N   PHE A  35       6.268  -1.951  -2.157  1.00  0.810          N  
ATOM    521  CA  PHE A  35       6.601  -1.446  -0.822  1.00  0.780          C  
ATOM    522  C   PHE A  35       6.050  -0.042  -0.641  1.00  0.800          C  
ATOM    523  O   PHE A  35       5.531   0.318   0.414  1.00  0.790          O  
ATOM    524  CB  PHE A  35       8.085  -1.466  -0.502  1.00  1.100          C  
ATOM    525  CG  PHE A  35       8.586  -2.796  -0.074  1.00  1.100          C  
ATOM    526  CD1 PHE A  35       9.489  -3.526  -0.828  1.00  1.100          C  
ATOM    527  CD2 PHE A  35       8.129  -3.332   1.125  1.00  1.100          C  
ATOM    528  CE1 PHE A  35       9.915  -4.759  -0.377  1.00  1.100          C  
ATOM    529  CE2 PHE A  35       8.541  -4.550   1.553  1.00  1.100          C  
ATOM    530  CZ  PHE A  35       9.426  -5.261   0.809  1.00  1.100          C  
ATOM    531  H   PHE A  35       6.993  -2.219  -2.832  1.00  0.970          H  
ATOM    532  HA  PHE A  35       6.121  -2.080  -0.097  1.00  0.940          H  
ATOM    533 1HB  PHE A  35       8.657  -1.140  -1.364  1.00  1.320          H  
ATOM    534 2HB  PHE A  35       8.268  -0.767   0.299  1.00  1.320          H  
ATOM    535  HD1 PHE A  35       9.865  -3.132  -1.766  1.00  1.320          H  
ATOM    536  HD2 PHE A  35       7.420  -2.761   1.728  1.00  1.320          H  
ATOM    537  HE1 PHE A  35      10.629  -5.347  -0.963  1.00  1.320          H  
ATOM    538  HE2 PHE A  35       8.164  -4.959   2.485  1.00  1.320          H  
ATOM    539  HZ  PHE A  35       9.743  -6.226   1.151  1.00  1.320          H  
ATOM    540  N   LYS A  36       6.064   0.747  -1.706  1.00  1.000          N  
ATOM    541  CA  LYS A  36       5.515   2.100  -1.649  1.00  1.230          C  
ATOM    542  C   LYS A  36       4.021   2.108  -1.261  1.00  1.190          C  
ATOM    543  O   LYS A  36       3.480   3.154  -0.895  1.00  1.240          O  
ATOM    544  CB  LYS A  36       5.737   2.840  -2.973  1.00  1.630          C  
ATOM    545  CG  LYS A  36       7.201   3.229  -3.225  1.00  1.630          C  
ATOM    546  CD  LYS A  36       7.396   3.954  -4.562  1.00  1.630          C  
ATOM    547  CE  LYS A  36       8.865   4.340  -4.762  1.00  1.630          C  
ATOM    548  NZ  LYS A  36       9.097   5.062  -6.051  1.00  1.630          N  
ATOM    549  H   LYS A  36       6.537   0.418  -2.553  1.00  1.200          H  
ATOM    550  HA  LYS A  36       6.051   2.646  -0.876  1.00  1.480          H  
ATOM    551 1HB  LYS A  36       5.410   2.201  -3.799  1.00  1.960          H  
ATOM    552 2HB  LYS A  36       5.131   3.743  -2.994  1.00  1.960          H  
ATOM    553 1HG  LYS A  36       7.533   3.884  -2.420  1.00  1.960          H  
ATOM    554 2HG  LYS A  36       7.818   2.342  -3.211  1.00  1.960          H  
ATOM    555 1HD  LYS A  36       7.085   3.295  -5.378  1.00  1.960          H  
ATOM    556 2HD  LYS A  36       6.780   4.852  -4.586  1.00  1.960          H  
ATOM    557 1HE  LYS A  36       9.175   4.981  -3.939  1.00  1.960          H  
ATOM    558 2HE  LYS A  36       9.473   3.432  -4.753  1.00  1.960          H  
ATOM    559 1HZ  LYS A  36      10.078   5.295  -6.132  1.00  1.960          H  
ATOM    560 2HZ  LYS A  36       8.830   4.477  -6.830  1.00  1.960          H  
ATOM    561 3HZ  LYS A  36       8.549   5.910  -6.067  1.00  1.960          H  
ATOM    562  N   ILE A  37       3.348   0.960  -1.398  1.00  1.210          N  
ATOM    563  CA  ILE A  37       1.954   0.796  -1.060  1.00  1.380          C  
ATOM    564  C   ILE A  37       1.838   0.135   0.311  1.00  1.180          C  
ATOM    565  O   ILE A  37       1.151   0.648   1.196  1.00  1.270          O  
ATOM    566  CB  ILE A  37       1.242  -0.088  -2.105  1.00  1.860          C  
ATOM    567  CG1 ILE A  37       1.307   0.617  -3.484  1.00  1.860          C  
ATOM    568  CG2 ILE A  37      -0.230  -0.377  -1.652  1.00  1.860          C  
ATOM    569  CD1 ILE A  37       0.901  -0.252  -4.660  1.00  1.860          C  
ATOM    570  H   ILE A  37       3.848   0.125  -1.690  1.00  1.450          H  
ATOM    571  HA  ILE A  37       1.479   1.774  -1.021  1.00  1.660          H  
ATOM    572  HB  ILE A  37       1.772  -1.030  -2.202  1.00  2.240          H  
ATOM    573 1HG1 ILE A  37       0.666   1.494  -3.458  1.00  2.240          H  
ATOM    574 2HG1 ILE A  37       2.336   0.945  -3.659  1.00  2.240          H  
ATOM    575 1HG2 ILE A  37      -0.729  -1.006  -2.378  1.00  2.240          H  
ATOM    576 2HG2 ILE A  37      -0.241  -0.891  -0.691  1.00  2.240          H  
ATOM    577 3HG2 ILE A  37      -0.771   0.565  -1.558  1.00  2.240          H  
ATOM    578 1HD1 ILE A  37       0.994   0.327  -5.577  1.00  2.240          H  
ATOM    579 2HD1 ILE A  37       1.561  -1.119  -4.714  1.00  2.240          H  
ATOM    580 3HD1 ILE A  37      -0.123  -0.584  -4.552  1.00  2.240          H  
ATOM    581  N   CYS A  38       2.521  -1.004   0.507  1.00  0.980          N  
ATOM    582  CA  CYS A  38       2.358  -1.747   1.754  1.00  0.990          C  
ATOM    583  C   CYS A  38       3.056  -1.133   2.946  1.00  0.840          C  
ATOM    584  O   CYS A  38       2.833  -1.547   4.079  1.00  0.960          O  
ATOM    585  CB  CYS A  38       2.719  -3.240   1.615  1.00  1.380          C  
ATOM    586  SG  CYS A  38       4.425  -3.648   1.387  1.00  1.380          S  
ATOM    587  H   CYS A  38       3.106  -1.370  -0.244  1.00  1.180          H  
ATOM    588  HA  CYS A  38       1.319  -1.701   1.990  1.00  1.190          H  
ATOM    589 1HB  CYS A  38       2.367  -3.779   2.504  1.00  1.660          H  
ATOM    590 2HB  CYS A  38       2.181  -3.644   0.762  1.00  1.660          H  
ATOM    591  HG  CYS A  38       4.771  -3.451   2.663  1.00  1.660          H  
ATOM    592  N   LEU A  39       3.844  -0.102   2.718  1.00  0.750          N  
ATOM    593  CA  LEU A  39       4.497   0.572   3.804  1.00  0.830          C  
ATOM    594  C   LEU A  39       3.840   1.930   4.043  1.00  0.890          C  
ATOM    595  O   LEU A  39       4.364   2.765   4.785  1.00  1.100          O  
ATOM    596  CB  LEU A  39       5.998   0.670   3.475  1.00  1.130          C  
ATOM    597  CG  LEU A  39       6.973   1.301   4.485  1.00  1.130          C  
ATOM    598  CD1 LEU A  39       6.950   0.565   5.796  1.00  1.130          C  
ATOM    599  CD2 LEU A  39       8.349   1.189   3.907  1.00  1.130          C  
ATOM    600  H   LEU A  39       4.064   0.175   1.760  1.00  0.900          H  
ATOM    601  HA  LEU A  39       4.359   0.001   4.697  1.00  1.000          H  
ATOM    602 1HB  LEU A  39       6.360  -0.331   3.243  1.00  1.360          H  
ATOM    603 2HB  LEU A  39       6.086   1.267   2.574  1.00  1.360          H  
ATOM    604  HG  LEU A  39       6.727   2.343   4.651  1.00  1.360          H  
ATOM    605 1HD1 LEU A  39       7.677   1.033   6.451  1.00  1.360          H  
ATOM    606 2HD1 LEU A  39       5.967   0.622   6.249  1.00  1.360          H  
ATOM    607 3HD1 LEU A  39       7.223  -0.477   5.636  1.00  1.360          H  
ATOM    608 1HD2 LEU A  39       9.076   1.622   4.595  1.00  1.360          H  
ATOM    609 2HD2 LEU A  39       8.566   0.135   3.766  1.00  1.360          H  
ATOM    610 3HD2 LEU A  39       8.396   1.711   2.952  1.00  1.360          H  
ATOM    611  N   ALA A  40       2.658   2.145   3.448  1.00  1.070          N  
ATOM    612  CA  ALA A  40       1.918   3.371   3.675  1.00  1.370          C  
ATOM    613  C   ALA A  40       1.507   3.456   5.141  1.00  1.310          C  
ATOM    614  O   ALA A  40       0.897   2.525   5.684  1.00  1.750          O  
ATOM    615  CB  ALA A  40       0.690   3.410   2.783  1.00  1.800          C  
ATOM    616  H   ALA A  40       2.253   1.444   2.820  1.00  1.280          H  
ATOM    617  HA  ALA A  40       2.565   4.217   3.444  1.00  1.640          H  
ATOM    618 1HB  ALA A  40       0.137   4.329   2.944  1.00  2.160          H  
ATOM    619 2HB  ALA A  40       1.003   3.351   1.738  1.00  2.160          H  
ATOM    620 3HB  ALA A  40       0.054   2.559   3.014  1.00  2.160          H  
ATOM    621  N   GLN A  41       1.768   4.609   5.756  1.00  1.400          N  
ATOM    622  CA  GLN A  41       1.433   4.811   7.160  1.00  1.840          C  
ATOM    623  C   GLN A  41       0.153   5.615   7.320  1.00  1.770          C  
ATOM    624  O   GLN A  41      -0.207   6.023   8.422  1.00  2.000          O  
ATOM    625  CB  GLN A  41       2.606   5.463   7.898  1.00  2.400          C  
ATOM    626  CG  GLN A  41       3.895   4.621   7.826  1.00  2.400          C  
ATOM    627  CD  GLN A  41       3.707   3.235   8.397  1.00  2.400          C  
ATOM    628  OE1 GLN A  41       3.361   3.061   9.569  1.00  2.400          O  
ATOM    629  NE2 GLN A  41       3.892   2.242   7.546  1.00  2.400          N  
ATOM    630  H   GLN A  41       2.254   5.340   5.248  1.00  1.680          H  
ATOM    631  HA  GLN A  41       1.257   3.841   7.610  1.00  2.210          H  
ATOM    632 1HB  GLN A  41       2.809   6.443   7.472  1.00  2.880          H  
ATOM    633 2HB  GLN A  41       2.347   5.603   8.948  1.00  2.880          H  
ATOM    634 1HG  GLN A  41       4.197   4.515   6.784  1.00  2.880          H  
ATOM    635 2HG  GLN A  41       4.679   5.120   8.392  1.00  2.880          H  
ATOM    636 1HE2 GLN A  41       3.732   1.293   7.817  1.00  2.880          H  
ATOM    637 2HE2 GLN A  41       4.163   2.451   6.577  1.00  2.880          H  
ATOM    638  N   ASN A  42      -0.505   5.875   6.198  1.00  1.750          N  
ATOM    639  CA  ASN A  42      -1.726   6.655   6.153  1.00  1.990          C  
ATOM    640  C   ASN A  42      -2.904   5.950   5.476  1.00  1.850          C  
ATOM    641  O   ASN A  42      -3.851   6.610   5.043  1.00  2.460          O  
ATOM    642  CB  ASN A  42      -1.420   7.979   5.492  1.00  2.690          C  
ATOM    643  CG  ASN A  42      -0.913   7.793   4.096  1.00  2.690          C  
ATOM    644  OD1 ASN A  42      -0.415   6.707   3.741  1.00  2.690          O  
ATOM    645  ND2 ASN A  42      -1.012   8.819   3.292  1.00  2.690          N  
ATOM    646  H   ASN A  42      -0.142   5.505   5.326  1.00  2.100          H  
ATOM    647  HA  ASN A  42      -2.036   6.856   7.180  1.00  2.390          H  
ATOM    648 1HB  ASN A  42      -2.321   8.593   5.464  1.00  3.230          H  
ATOM    649 2HB  ASN A  42      -0.672   8.515   6.075  1.00  3.230          H  
ATOM    650 1HD2 ASN A  42      -0.685   8.752   2.349  1.00  3.230          H  
ATOM    651 2HD2 ASN A  42      -1.418   9.672   3.619  1.00  3.230          H  
ATOM    652  N   SER A  43      -2.861   4.623   5.392  1.00  1.460          N  
ATOM    653  CA  SER A  43      -3.960   3.878   4.801  1.00  1.580          C  
ATOM    654  C   SER A  43      -5.118   3.817   5.816  1.00  1.330          C  
ATOM    655  O   SER A  43      -4.875   3.948   7.017  1.00  1.400          O  
ATOM    656  CB  SER A  43      -3.499   2.484   4.388  1.00  2.160          C  
ATOM    657  OG  SER A  43      -2.577   2.545   3.340  1.00  2.160          O  
ATOM    658  H   SER A  43      -2.057   4.120   5.737  1.00  1.750          H  
ATOM    659  HA  SER A  43      -4.252   4.407   3.904  1.00  1.900          H  
ATOM    660 1HB  SER A  43      -3.036   2.000   5.231  1.00  2.600          H  
ATOM    661 2HB  SER A  43      -4.342   1.880   4.096  1.00  2.600          H  
ATOM    662  HG  SER A  43      -2.323   1.634   3.150  1.00  2.600          H  
ATOM    663  N   PRO A  44      -6.383   3.654   5.380  1.00  1.440          N  
ATOM    664  CA  PRO A  44      -7.563   3.471   6.219  1.00  1.470          C  
ATOM    665  C   PRO A  44      -7.474   2.263   7.141  1.00  1.290          C  
ATOM    666  O   PRO A  44      -6.870   1.255   6.781  1.00  1.180          O  
ATOM    667  CB  PRO A  44      -8.678   3.267   5.184  1.00  2.210          C  
ATOM    668  CG  PRO A  44      -8.191   3.964   3.943  1.00  2.210          C  
ATOM    669  CD  PRO A  44      -6.693   3.778   3.936  1.00  2.210          C  
ATOM    670  HA  PRO A  44      -7.732   4.391   6.803  1.00  1.760          H  
ATOM    671 1HB  PRO A  44      -8.854   2.188   5.032  1.00  2.650          H  
ATOM    672 2HB  PRO A  44      -9.621   3.688   5.562  1.00  2.650          H  
ATOM    673 1HG  PRO A  44      -8.683   3.539   3.056  1.00  2.650          H  
ATOM    674 2HG  PRO A  44      -8.478   5.027   3.978  1.00  2.650          H  
ATOM    675 1HD  PRO A  44      -6.389   2.892   3.381  1.00  2.650          H  
ATOM    676 2HD  PRO A  44      -6.285   4.704   3.516  1.00  2.650          H  
ATOM    677  N   SER A  45      -8.079   2.382   8.324  1.00  1.340          N  
ATOM    678  CA  SER A  45      -8.187   1.344   9.368  1.00  1.320          C  
ATOM    679  C   SER A  45      -7.593  -0.035   9.047  1.00  1.290          C  
ATOM    680  O   SER A  45      -6.458  -0.357   9.443  1.00  1.200          O  
ATOM    681  CB  SER A  45      -9.643   1.159   9.755  1.00  1.860          C  
ATOM    682  OG  SER A  45     -10.395   0.626   8.694  1.00  1.860          O  
ATOM    683  H   SER A  45      -8.528   3.265   8.526  1.00  1.610          H  
ATOM    684  HA  SER A  45      -7.659   1.722  10.245  1.00  1.580          H  
ATOM    685 1HB  SER A  45      -9.706   0.495  10.616  1.00  2.230          H  
ATOM    686 2HB  SER A  45     -10.063   2.120  10.052  1.00  2.230          H  
ATOM    687  HG  SER A  45     -11.307   0.581   9.013  1.00  2.230          H  
ATOM    688  N   THR A  46      -8.410  -0.874   8.397  1.00  1.440          N  
ATOM    689  CA  THR A  46      -8.066  -2.259   8.110  1.00  1.500          C  
ATOM    690  C   THR A  46      -7.162  -2.444   6.906  1.00  1.290          C  
ATOM    691  O   THR A  46      -6.666  -3.542   6.666  1.00  1.330          O  
ATOM    692  CB  THR A  46      -9.330  -3.124   7.917  1.00  2.080          C  
ATOM    693  OG1 THR A  46     -10.118  -2.600   6.838  1.00  2.080          O  
ATOM    694  CG2 THR A  46     -10.142  -3.131   9.189  1.00  2.080          C  
ATOM    695  H   THR A  46      -9.316  -0.522   8.096  1.00  1.730          H  
ATOM    696  HA  THR A  46      -7.558  -2.643   8.983  1.00  1.800          H  
ATOM    697  HB  THR A  46      -9.033  -4.145   7.675  1.00  2.490          H  
ATOM    698  HG1 THR A  46     -10.820  -3.221   6.610  1.00  2.490          H  
ATOM    699 1HG2 THR A  46     -11.027  -3.749   9.049  1.00  2.490          H  
ATOM    700 2HG2 THR A  46      -9.537  -3.539   9.998  1.00  2.490          H  
ATOM    701 3HG2 THR A  46     -10.444  -2.117   9.437  1.00  2.490          H  
ATOM    702  N   PHE A  47      -6.939  -1.394   6.137  1.00  1.180          N  
ATOM    703  CA  PHE A  47      -6.082  -1.504   4.976  1.00  1.090          C  
ATOM    704  C   PHE A  47      -4.673  -1.411   5.530  1.00  0.870          C  
ATOM    705  O   PHE A  47      -3.799  -2.200   5.178  1.00  0.800          O  
ATOM    706  CB  PHE A  47      -6.396  -0.411   3.958  1.00  1.560          C  
ATOM    707  CG  PHE A  47      -7.829  -0.489   3.387  1.00  1.560          C  
ATOM    708  CD1 PHE A  47      -8.701  -1.571   3.651  1.00  1.560          C  
ATOM    709  CD2 PHE A  47      -8.305   0.513   2.566  1.00  1.560          C  
ATOM    710  CE1 PHE A  47      -9.960  -1.606   3.121  1.00  1.560          C  
ATOM    711  CE2 PHE A  47      -9.579   0.462   2.041  1.00  1.560          C  
ATOM    712  CZ  PHE A  47     -10.397  -0.595   2.323  1.00  1.560          C  
ATOM    713  H   PHE A  47      -7.333  -0.491   6.390  1.00  1.420          H  
ATOM    714  HA  PHE A  47      -6.197  -2.481   4.513  1.00  1.310          H  
ATOM    715 1HB  PHE A  47      -6.277   0.558   4.427  1.00  1.870          H  
ATOM    716 2HB  PHE A  47      -5.692  -0.472   3.129  1.00  1.870          H  
ATOM    717  HD1 PHE A  47      -8.398  -2.400   4.279  1.00  1.870          H  
ATOM    718  HD2 PHE A  47      -7.668   1.350   2.323  1.00  1.870          H  
ATOM    719  HE1 PHE A  47     -10.618  -2.448   3.337  1.00  1.870          H  
ATOM    720  HE2 PHE A  47      -9.939   1.259   1.389  1.00  1.870          H  
ATOM    721  HZ  PHE A  47     -11.390  -0.633   1.910  1.00  1.870          H  
ATOM    722  N   HIS A  48      -4.481  -0.465   6.454  1.00  0.880          N  
ATOM    723  CA  HIS A  48      -3.208  -0.279   7.141  1.00  0.860          C  
ATOM    724  C   HIS A  48      -2.885  -1.564   7.897  1.00  0.810          C  
ATOM    725  O   HIS A  48      -1.819  -2.147   7.711  1.00  0.810          O  
ATOM    726  CB  HIS A  48      -3.249   0.924   8.081  1.00  1.210          C  
ATOM    727  CG  HIS A  48      -1.990   1.137   8.895  1.00  1.210          C  
ATOM    728  ND1 HIS A  48      -0.785   1.624   8.368  1.00  1.210          N  
ATOM    729  CD2 HIS A  48      -1.767   0.932  10.212  1.00  1.210          C  
ATOM    730  CE1 HIS A  48       0.101   1.701   9.345  1.00  1.210          C  
ATOM    731  NE2 HIS A  48      -0.470   1.289  10.466  1.00  1.210          N  
ATOM    732  H   HIS A  48      -5.270   0.153   6.673  1.00  1.060          H  
ATOM    733  HA  HIS A  48      -2.412  -0.111   6.415  1.00  1.030          H  
ATOM    734 1HB  HIS A  48      -3.436   1.827   7.514  1.00  1.450          H  
ATOM    735 2HB  HIS A  48      -4.087   0.812   8.771  1.00  1.450          H  
ATOM    736  HD1 HIS A  48      -0.539   1.884   7.403  1.00  1.450          H  
ATOM    737  HD2 HIS A  48      -2.403   0.565  11.018  1.00  1.450          H  
ATOM    738  HE1 HIS A  48       1.100   2.047   9.150  1.00  1.450          H  
ATOM    739  N   TYR A  49      -3.862  -2.076   8.670  1.00  0.900          N  
ATOM    740  CA  TYR A  49      -3.692  -3.327   9.413  1.00  0.990          C  
ATOM    741  C   TYR A  49      -3.150  -4.443   8.531  1.00  0.870          C  
ATOM    742  O   TYR A  49      -2.163  -5.100   8.893  1.00  0.890          O  
ATOM    743  CB  TYR A  49      -5.050  -3.761   9.954  1.00  1.350          C  
ATOM    744  CG  TYR A  49      -5.119  -5.105  10.617  1.00  1.350          C  
ATOM    745  CD1 TYR A  49      -4.727  -5.278  11.930  1.00  1.350          C  
ATOM    746  CD2 TYR A  49      -5.621  -6.179   9.891  1.00  1.350          C  
ATOM    747  CE1 TYR A  49      -4.840  -6.525  12.516  1.00  1.350          C  
ATOM    748  CE2 TYR A  49      -5.732  -7.415  10.471  1.00  1.350          C  
ATOM    749  CZ  TYR A  49      -5.349  -7.595  11.777  1.00  1.350          C  
ATOM    750  OH  TYR A  49      -5.471  -8.836  12.363  1.00  1.350          O  
ATOM    751  H   TYR A  49      -4.726  -1.541   8.798  1.00  1.080          H  
ATOM    752  HA  TYR A  49      -2.992  -3.160  10.229  1.00  1.190          H  
ATOM    753 1HB  TYR A  49      -5.428  -3.009  10.647  1.00  1.620          H  
ATOM    754 2HB  TYR A  49      -5.722  -3.800   9.125  1.00  1.620          H  
ATOM    755  HD1 TYR A  49      -4.337  -4.437  12.501  1.00  1.620          H  
ATOM    756  HD2 TYR A  49      -5.932  -6.036   8.858  1.00  1.620          H  
ATOM    757  HE1 TYR A  49      -4.537  -6.670  13.552  1.00  1.620          H  
ATOM    758  HE2 TYR A  49      -6.128  -8.255   9.900  1.00  1.620          H  
ATOM    759  HH  TYR A  49      -5.852  -9.458  11.733  1.00  1.620          H  
ATOM    760  N   VAL A  50      -3.771  -4.659   7.372  1.00  0.830          N  
ATOM    761  CA  VAL A  50      -3.296  -5.702   6.483  1.00  0.810          C  
ATOM    762  C   VAL A  50      -1.901  -5.485   6.002  1.00  0.700          C  
ATOM    763  O   VAL A  50      -1.075  -6.404   6.031  1.00  0.700          O  
ATOM    764  CB  VAL A  50      -4.142  -5.752   5.208  1.00  1.140          C  
ATOM    765  CG1 VAL A  50      -3.508  -6.647   4.141  1.00  1.140          C  
ATOM    766  CG2 VAL A  50      -5.454  -6.293   5.532  1.00  1.140          C  
ATOM    767  H   VAL A  50      -4.605  -4.113   7.126  1.00  1.000          H  
ATOM    768  HA  VAL A  50      -3.358  -6.643   7.014  1.00  0.970          H  
ATOM    769  HB  VAL A  50      -4.232  -4.748   4.816  1.00  1.370          H  
ATOM    770 1HG1 VAL A  50      -4.138  -6.651   3.297  1.00  1.370          H  
ATOM    771 2HG1 VAL A  50      -2.527  -6.299   3.832  1.00  1.370          H  
ATOM    772 3HG1 VAL A  50      -3.424  -7.612   4.514  1.00  1.370          H  
ATOM    773 1HG2 VAL A  50      -6.075  -6.325   4.648  1.00  1.370          H  
ATOM    774 2HG2 VAL A  50      -5.344  -7.292   5.927  1.00  1.370          H  
ATOM    775 3HG2 VAL A  50      -5.904  -5.677   6.263  1.00  1.370          H  
ATOM    776  N   LEU A  51      -1.634  -4.284   5.532  1.00  0.670          N  
ATOM    777  CA  LEU A  51      -0.350  -3.999   4.963  1.00  0.670          C  
ATOM    778  C   LEU A  51       0.766  -4.123   6.003  1.00  0.680          C  
ATOM    779  O   LEU A  51       1.815  -4.695   5.705  1.00  0.720          O  
ATOM    780  CB  LEU A  51      -0.451  -2.622   4.322  1.00  0.940          C  
ATOM    781  CG  LEU A  51      -1.450  -2.533   3.054  1.00  0.940          C  
ATOM    782  CD1 LEU A  51      -1.597  -1.076   2.642  1.00  0.940          C  
ATOM    783  CD2 LEU A  51      -0.987  -3.415   1.878  1.00  0.940          C  
ATOM    784  H   LEU A  51      -2.364  -3.560   5.536  1.00  0.800          H  
ATOM    785  HA  LEU A  51      -0.145  -4.736   4.198  1.00  0.800          H  
ATOM    786 1HB  LEU A  51      -0.819  -1.926   5.078  1.00  1.130          H  
ATOM    787 2HB  LEU A  51       0.521  -2.309   4.035  1.00  1.130          H  
ATOM    788  HG  LEU A  51      -2.428  -2.883   3.351  1.00  1.130          H  
ATOM    789 1HD1 LEU A  51      -2.305  -1.008   1.816  1.00  1.130          H  
ATOM    790 2HD1 LEU A  51      -1.974  -0.509   3.493  1.00  1.130          H  
ATOM    791 3HD1 LEU A  51      -0.650  -0.667   2.336  1.00  1.130          H  
ATOM    792 1HD2 LEU A  51      -1.686  -3.315   1.082  1.00  1.130          H  
ATOM    793 2HD2 LEU A  51      -0.062  -3.149   1.511  1.00  1.130          H  
ATOM    794 3HD2 LEU A  51      -0.953  -4.441   2.190  1.00  1.130          H  
ATOM    795  N   VAL A  52       0.532  -3.682   7.242  1.00  0.700          N  
ATOM    796  CA  VAL A  52       1.556  -3.827   8.267  1.00  0.780          C  
ATOM    797  C   VAL A  52       1.795  -5.295   8.596  1.00  0.710          C  
ATOM    798  O   VAL A  52       2.939  -5.715   8.810  1.00  0.710          O  
ATOM    799  CB  VAL A  52       1.239  -3.017   9.531  1.00  1.060          C  
ATOM    800  CG1 VAL A  52       2.230  -3.364  10.639  1.00  1.060          C  
ATOM    801  CG2 VAL A  52       1.360  -1.545   9.203  1.00  1.060          C  
ATOM    802  H   VAL A  52      -0.354  -3.213   7.447  1.00  0.840          H  
ATOM    803  HA  VAL A  52       2.477  -3.427   7.866  1.00  0.940          H  
ATOM    804  HB  VAL A  52       0.224  -3.244   9.875  1.00  1.270          H  
ATOM    805 1HG1 VAL A  52       2.010  -2.769  11.521  1.00  1.270          H  
ATOM    806 2HG1 VAL A  52       2.157  -4.411  10.900  1.00  1.270          H  
ATOM    807 3HG1 VAL A  52       3.237  -3.150  10.296  1.00  1.270          H  
ATOM    808 1HG2 VAL A  52       1.142  -0.961  10.093  1.00  1.270          H  
ATOM    809 2HG2 VAL A  52       2.373  -1.327   8.865  1.00  1.270          H  
ATOM    810 3HG2 VAL A  52       0.652  -1.285   8.413  1.00  1.270          H  
ATOM    811  N   ASN A  53       0.723  -6.073   8.728  1.00  0.670          N  
ATOM    812  CA  ASN A  53       0.918  -7.475   9.027  1.00  0.630          C  
ATOM    813  C   ASN A  53       1.683  -8.170   7.907  1.00  0.570          C  
ATOM    814  O   ASN A  53       2.557  -9.012   8.183  1.00  0.570          O  
ATOM    815  CB  ASN A  53      -0.407  -8.148   9.257  1.00  0.900          C  
ATOM    816  CG  ASN A  53      -1.003  -7.760  10.551  1.00  0.900          C  
ATOM    817  OD1 ASN A  53      -0.332  -7.255  11.460  1.00  0.900          O  
ATOM    818  ND2 ASN A  53      -2.257  -7.988  10.674  1.00  0.900          N  
ATOM    819  H   ASN A  53      -0.219  -5.684   8.626  1.00  0.800          H  
ATOM    820  HA  ASN A  53       1.519  -7.556   9.931  1.00  0.760          H  
ATOM    821 1HB  ASN A  53      -1.093  -7.858   8.461  1.00  1.080          H  
ATOM    822 2HB  ASN A  53      -0.290  -9.229   9.218  1.00  1.080          H  
ATOM    823 1HD2 ASN A  53      -2.717  -7.744  11.529  1.00  1.080          H  
ATOM    824 2HD2 ASN A  53      -2.761  -8.400   9.918  1.00  1.080          H  
ATOM    825  N   SER A  54       1.400  -7.812   6.639  1.00  0.570          N  
ATOM    826  CA  SER A  54       2.144  -8.449   5.575  1.00  0.580          C  
ATOM    827  C   SER A  54       3.589  -7.991   5.655  1.00  0.610          C  
ATOM    828  O   SER A  54       4.484  -8.807   5.492  1.00  0.610          O  
ATOM    829  CB  SER A  54       1.580  -8.144   4.207  1.00  0.810          C  
ATOM    830  OG  SER A  54       1.839  -6.836   3.809  1.00  0.810          O  
ATOM    831  H   SER A  54       0.644  -7.153   6.424  1.00  0.680          H  
ATOM    832  HA  SER A  54       2.112  -9.528   5.719  1.00  0.700          H  
ATOM    833 1HB  SER A  54       1.996  -8.842   3.483  1.00  0.970          H  
ATOM    834 2HB  SER A  54       0.503  -8.304   4.230  1.00  0.970          H  
ATOM    835  HG  SER A  54       1.267  -6.680   3.059  1.00  0.970          H  
ATOM    836  N   LEU A  55       3.871  -6.736   6.054  1.00  0.670          N  
ATOM    837  CA  LEU A  55       5.276  -6.333   6.138  1.00  0.740          C  
ATOM    838  C   LEU A  55       6.015  -7.212   7.112  1.00  0.690          C  
ATOM    839  O   LEU A  55       7.098  -7.708   6.820  1.00  0.720          O  
ATOM    840  CB  LEU A  55       5.439  -4.883   6.602  1.00  1.010          C  
ATOM    841  CG  LEU A  55       5.063  -3.764   5.641  1.00  1.010          C  
ATOM    842  CD1 LEU A  55       5.053  -2.479   6.402  1.00  1.010          C  
ATOM    843  CD2 LEU A  55       6.094  -3.653   4.508  1.00  1.010          C  
ATOM    844  H   LEU A  55       3.111  -6.055   6.156  1.00  0.800          H  
ATOM    845  HA  LEU A  55       5.733  -6.443   5.172  1.00  0.890          H  
ATOM    846 1HB  LEU A  55       4.855  -4.746   7.507  1.00  1.210          H  
ATOM    847 2HB  LEU A  55       6.473  -4.747   6.855  1.00  1.210          H  
ATOM    848  HG  LEU A  55       4.073  -3.941   5.233  1.00  1.210          H  
ATOM    849 1HD1 LEU A  55       4.785  -1.715   5.753  1.00  1.210          H  
ATOM    850 2HD1 LEU A  55       4.348  -2.518   7.210  1.00  1.210          H  
ATOM    851 3HD1 LEU A  55       6.015  -2.287   6.790  1.00  1.210          H  
ATOM    852 1HD2 LEU A  55       5.817  -2.826   3.861  1.00  1.210          H  
ATOM    853 2HD2 LEU A  55       7.083  -3.459   4.927  1.00  1.210          H  
ATOM    854 3HD2 LEU A  55       6.121  -4.574   3.932  1.00  1.210          H  
ATOM    855  N   HIS A  56       5.417  -7.538   8.244  1.00  0.660          N  
ATOM    856  CA  HIS A  56       6.172  -8.387   9.151  1.00  0.690          C  
ATOM    857  C   HIS A  56       6.496  -9.745   8.507  1.00  0.640          C  
ATOM    858  O   HIS A  56       7.634 -10.237   8.626  1.00  0.670          O  
ATOM    859  CB  HIS A  56       5.410  -8.569  10.464  1.00  0.950          C  
ATOM    860  CG  HIS A  56       5.456  -7.348  11.322  1.00  0.950          C  
ATOM    861  ND1 HIS A  56       6.606  -6.945  11.987  1.00  0.950          N  
ATOM    862  CD2 HIS A  56       4.511  -6.424  11.608  1.00  0.950          C  
ATOM    863  CE1 HIS A  56       6.357  -5.838  12.650  1.00  0.950          C  
ATOM    864  NE2 HIS A  56       5.102  -5.479  12.424  1.00  0.950          N  
ATOM    865  H   HIS A  56       4.510  -7.115   8.485  1.00  0.790          H  
ATOM    866  HA  HIS A  56       7.118  -7.902   9.384  1.00  0.830          H  
ATOM    867 1HB  HIS A  56       4.362  -8.795  10.243  1.00  1.140          H  
ATOM    868 2HB  HIS A  56       5.823  -9.409  11.018  1.00  1.140          H  
ATOM    869  HD1 HIS A  56       7.549  -7.174  11.724  1.00  1.140          H  
ATOM    870  HD2 HIS A  56       3.473  -6.320  11.305  1.00  1.140          H  
ATOM    871  HE1 HIS A  56       7.142  -5.358  13.236  1.00  1.140          H  
ATOM    872  N   ARG A  57       5.527 -10.327   7.783  1.00  0.610          N  
ATOM    873  CA  ARG A  57       5.754 -11.612   7.122  1.00  0.630          C  
ATOM    874  C   ARG A  57       6.784 -11.506   5.971  1.00  0.670          C  
ATOM    875  O   ARG A  57       7.660 -12.367   5.844  1.00  0.740          O  
ATOM    876  CB  ARG A  57       4.435 -12.172   6.590  1.00  0.870          C  
ATOM    877  CG  ARG A  57       3.451 -12.589   7.686  1.00  0.870          C  
ATOM    878  CD  ARG A  57       2.149 -13.144   7.173  1.00  0.870          C  
ATOM    879  NE  ARG A  57       1.239 -13.393   8.304  1.00  0.870          N  
ATOM    880  CZ  ARG A  57       0.016 -14.003   8.282  1.00  0.870          C  
ATOM    881  NH1 ARG A  57      -0.533 -14.517   7.190  1.00  0.870          N  
ATOM    882  NH2 ARG A  57      -0.657 -14.090   9.419  1.00  0.870          N  
ATOM    883  H   ARG A  57       4.600  -9.877   7.755  1.00  0.730          H  
ATOM    884  HA  ARG A  57       6.145 -12.309   7.864  1.00  0.760          H  
ATOM    885 1HB  ARG A  57       3.949 -11.429   5.957  1.00  1.050          H  
ATOM    886 2HB  ARG A  57       4.632 -13.048   5.986  1.00  1.050          H  
ATOM    887 1HG  ARG A  57       3.917 -13.345   8.317  1.00  1.050          H  
ATOM    888 2HG  ARG A  57       3.216 -11.713   8.293  1.00  1.050          H  
ATOM    889 1HD  ARG A  57       1.685 -12.421   6.502  1.00  1.050          H  
ATOM    890 2HD  ARG A  57       2.321 -14.081   6.646  1.00  1.050          H  
ATOM    891  HE  ARG A  57       1.550 -13.043   9.203  1.00  1.050          H  
ATOM    892 1HH1 ARG A  57      -0.081 -14.518   6.272  1.00  1.050          H  
ATOM    893 2HH1 ARG A  57      -1.444 -14.958   7.242  1.00  1.050          H  
ATOM    894 1HH2 ARG A  57      -0.266 -13.710  10.271  1.00  1.050          H  
ATOM    895 2HH2 ARG A  57      -1.562 -14.537   9.434  1.00  1.050          H  
ATOM    896  N   ILE A  58       6.700 -10.417   5.188  1.00  0.690          N  
ATOM    897  CA  ILE A  58       7.546 -10.120   4.026  1.00  0.800          C  
ATOM    898  C   ILE A  58       8.981  -9.901   4.423  1.00  0.830          C  
ATOM    899  O   ILE A  58       9.896 -10.487   3.830  1.00  0.930          O  
ATOM    900  CB  ILE A  58       7.066  -8.806   3.348  1.00  1.080          C  
ATOM    901  CG1 ILE A  58       5.696  -8.967   2.713  1.00  1.080          C  
ATOM    902  CG2 ILE A  58       8.071  -8.408   2.245  1.00  1.080          C  
ATOM    903  CD1 ILE A  58       4.999  -7.642   2.403  1.00  1.080          C  
ATOM    904  H   ILE A  58       5.946  -9.769   5.399  1.00  0.830          H  
ATOM    905  HA  ILE A  58       7.509 -10.949   3.330  1.00  0.960          H  
ATOM    906  HB  ILE A  58       7.003  -8.021   4.083  1.00  1.290          H  
ATOM    907 1HG1 ILE A  58       5.848  -9.472   1.784  1.00  1.290          H  
ATOM    908 2HG1 ILE A  58       5.060  -9.578   3.329  1.00  1.290          H  
ATOM    909 1HG2 ILE A  58       7.756  -7.497   1.764  1.00  1.290          H  
ATOM    910 2HG2 ILE A  58       9.046  -8.252   2.652  1.00  1.290          H  
ATOM    911 3HG2 ILE A  58       8.123  -9.199   1.516  1.00  1.290          H  
ATOM    912 1HD1 ILE A  58       4.058  -7.843   1.912  1.00  1.290          H  
ATOM    913 2HD1 ILE A  58       4.806  -7.103   3.300  1.00  1.290          H  
ATOM    914 3HD1 ILE A  58       5.600  -7.026   1.784  1.00  1.290          H  
ATOM    915  N   ILE A  59       9.175  -9.040   5.410  1.00  0.770          N  
ATOM    916  CA  ILE A  59      10.481  -8.672   5.888  1.00  0.860          C  
ATOM    917  C   ILE A  59      11.168  -9.867   6.482  1.00  0.920          C  
ATOM    918  O   ILE A  59      12.359 -10.080   6.236  1.00  1.060          O  
ATOM    919  CB  ILE A  59      10.397  -7.501   6.898  1.00  1.170          C  
ATOM    920  CG1 ILE A  59      10.367  -6.124   6.171  1.00  1.170          C  
ATOM    921  CG2 ILE A  59      11.556  -7.506   7.891  1.00  1.170          C  
ATOM    922  CD1 ILE A  59       9.296  -5.918   5.092  1.00  1.170          C  
ATOM    923  H   ILE A  59       8.356  -8.607   5.840  1.00  0.920          H  
ATOM    924  HA  ILE A  59      11.068  -8.347   5.039  1.00  1.030          H  
ATOM    925  HB  ILE A  59       9.474  -7.588   7.464  1.00  1.400          H  
ATOM    926 1HG1 ILE A  59      10.221  -5.399   6.934  1.00  1.400          H  
ATOM    927 2HG1 ILE A  59      11.336  -5.948   5.728  1.00  1.400          H  
ATOM    928 1HG2 ILE A  59      11.435  -6.664   8.582  1.00  1.400          H  
ATOM    929 2HG2 ILE A  59      11.582  -8.425   8.466  1.00  1.400          H  
ATOM    930 3HG2 ILE A  59      12.478  -7.400   7.359  1.00  1.400          H  
ATOM    931 1HD1 ILE A  59       9.365  -4.915   4.707  1.00  1.400          H  
ATOM    932 2HD1 ILE A  59       9.435  -6.616   4.284  1.00  1.400          H  
ATOM    933 3HD1 ILE A  59       8.319  -6.052   5.520  1.00  1.400          H  
ATOM    934  N   THR A  60      10.440 -10.654   7.281  1.00  0.840          N  
ATOM    935  CA  THR A  60      11.037 -11.824   7.875  1.00  0.950          C  
ATOM    936  C   THR A  60      11.445 -12.830   6.801  1.00  1.080          C  
ATOM    937  O   THR A  60      12.616 -13.214   6.710  1.00  1.300          O  
ATOM    938  CB  THR A  60      10.035 -12.508   8.837  1.00  1.290          C  
ATOM    939  OG1 THR A  60       9.666 -11.595   9.885  1.00  1.290          O  
ATOM    940  CG2 THR A  60      10.675 -13.748   9.460  1.00  1.290          C  
ATOM    941  H   THR A  60       9.472 -10.429   7.516  1.00  1.010          H  
ATOM    942  HA  THR A  60      11.924 -11.523   8.429  1.00  1.140          H  
ATOM    943  HB  THR A  60       9.135 -12.797   8.287  1.00  1.540          H  
ATOM    944  HG1 THR A  60       9.032 -10.933   9.521  1.00  1.540          H  
ATOM    945 1HG2 THR A  60       9.963 -14.213  10.137  1.00  1.540          H  
ATOM    946 2HG2 THR A  60      10.951 -14.463   8.686  1.00  1.540          H  
ATOM    947 3HG2 THR A  60      11.565 -13.454  10.014  1.00  1.540          H  
ATOM    948  N   ASN A  61      10.511 -13.196   5.918  1.00  1.040          N  
ATOM    949  CA  ASN A  61      10.770 -14.229   4.923  1.00  1.240          C  
ATOM    950  C   ASN A  61      11.904 -13.913   3.959  1.00  1.410          C  
ATOM    951  O   ASN A  61      12.672 -14.804   3.587  1.00  1.480          O  
ATOM    952  CB  ASN A  61       9.510 -14.488   4.121  1.00  1.660          C  
ATOM    953  CG  ASN A  61       8.455 -15.236   4.877  1.00  1.660          C  
ATOM    954  OD1 ASN A  61       8.719 -15.922   5.873  1.00  1.660          O  
ATOM    955  ND2 ASN A  61       7.240 -15.115   4.415  1.00  1.660          N  
ATOM    956  H   ASN A  61       9.562 -12.817   5.990  1.00  1.250          H  
ATOM    957  HA  ASN A  61      11.046 -15.141   5.454  1.00  1.490          H  
ATOM    958 1HB  ASN A  61       9.091 -13.526   3.806  1.00  1.990          H  
ATOM    959 2HB  ASN A  61       9.762 -15.042   3.219  1.00  1.990          H  
ATOM    960 1HD2 ASN A  61       6.484 -15.583   4.871  1.00  1.990          H  
ATOM    961 2HD2 ASN A  61       7.067 -14.531   3.624  1.00  1.990          H  
ATOM    962  N   SER A  62      12.038 -12.652   3.578  1.00  1.550          N  
ATOM    963  CA  SER A  62      13.055 -12.236   2.629  1.00  1.820          C  
ATOM    964  C   SER A  62      14.297 -11.576   3.246  1.00  1.600          C  
ATOM    965  O   SER A  62      15.128 -11.040   2.510  1.00  1.910          O  
ATOM    966  CB  SER A  62      12.410 -11.338   1.595  1.00  2.440          C  
ATOM    967  OG  SER A  62      11.468 -12.039   0.822  1.00  2.440          O  
ATOM    968  H   SER A  62      11.359 -11.948   3.887  1.00  1.860          H  
ATOM    969  HA  SER A  62      13.394 -13.131   2.107  1.00  2.180          H  
ATOM    970 1HB  SER A  62      11.892 -10.542   2.113  1.00  2.930          H  
ATOM    971 2HB  SER A  62      13.166 -10.890   0.958  1.00  2.930          H  
ATOM    972  HG  SER A  62      11.047 -11.382   0.267  1.00  2.930          H  
ATOM    973  N   ALA A  63      14.425 -11.580   4.586  1.00  1.450          N  
ATOM    974  CA  ALA A  63      15.561 -10.943   5.279  1.00  1.910          C  
ATOM    975  C   ALA A  63      15.785  -9.489   4.830  1.00  2.330          C  
ATOM    976  O   ALA A  63      16.904  -9.096   4.486  1.00  2.800          O  
ATOM    977  CB  ALA A  63      16.836 -11.747   5.047  1.00  2.490          C  
ATOM    978  H   ALA A  63      13.724 -12.075   5.153  1.00  1.740          H  
ATOM    979  HA  ALA A  63      15.329 -10.931   6.345  1.00  2.290          H  
ATOM    980 1HB  ALA A  63      17.659 -11.289   5.596  1.00  2.990          H  
ATOM    981 2HB  ALA A  63      16.684 -12.766   5.400  1.00  2.990          H  
ATOM    982 3HB  ALA A  63      17.076 -11.762   3.986  1.00  2.990          H  
ATOM    983  N   LEU A  64      14.717  -8.701   4.835  1.00  2.600          N  
ATOM    984  CA  LEU A  64      14.759  -7.311   4.375  1.00  3.630          C  
ATOM    985  C   LEU A  64      14.831  -6.260   5.477  1.00  4.210          C  
ATOM    986  O   LEU A  64      14.539  -6.524   6.638  1.00  4.800          O  
ATOM    987  CB  LEU A  64      13.528  -7.022   3.534  1.00  4.670          C  
ATOM    988  CG  LEU A  64      13.304  -7.924   2.332  1.00  4.670          C  
ATOM    989  CD1 LEU A  64      11.989  -7.591   1.743  1.00  4.670          C  
ATOM    990  CD2 LEU A  64      14.393  -7.757   1.280  1.00  4.670          C  
ATOM    991  H   LEU A  64      13.845  -9.127   5.169  1.00  3.120          H  
ATOM    992  HA  LEU A  64      15.649  -7.188   3.765  1.00  4.360          H  
ATOM    993 1HB  LEU A  64      12.669  -7.094   4.162  1.00  5.600          H  
ATOM    994 2HB  LEU A  64      13.601  -6.014   3.182  1.00  5.600          H  
ATOM    995  HG  LEU A  64      13.294  -8.933   2.666  1.00  5.600          H  
ATOM    996 1HD1 LEU A  64      11.787  -8.242   0.891  1.00  5.600          H  
ATOM    997 2HD1 LEU A  64      11.226  -7.730   2.494  1.00  5.600          H  
ATOM    998 3HD1 LEU A  64      11.997  -6.562   1.409  1.00  5.600          H  
ATOM    999 1HD2 LEU A  64      14.184  -8.422   0.435  1.00  5.600          H  
ATOM   1000 2HD2 LEU A  64      14.411  -6.726   0.930  1.00  5.600          H  
ATOM   1001 3HD2 LEU A  64      15.363  -8.019   1.699  1.00  5.600          H  
ATOM   1002  N   ASP A  65      15.237  -5.047   5.095  1.00  4.390          N  
ATOM   1003  CA  ASP A  65      15.293  -3.874   5.964  1.00  5.300          C  
ATOM   1004  C   ASP A  65      14.161  -2.845   5.730  1.00  5.720          C  
ATOM   1005  O   ASP A  65      14.259  -1.693   6.149  1.00  6.530          O  
ATOM   1006  CB  ASP A  65      16.665  -3.224   5.806  1.00  7.060          C  
ATOM   1007  CG  ASP A  65      16.944  -2.872   4.353  1.00  7.060          C  
ATOM   1008  OD1 ASP A  65      16.315  -3.497   3.497  1.00  7.060          O  
ATOM   1009  OD2 ASP A  65      17.774  -2.035   4.090  1.00  7.060          O  
ATOM   1010  H   ASP A  65      15.528  -4.886   4.123  1.00  5.270          H  
ATOM   1011  HA  ASP A  65      15.209  -4.221   6.994  1.00  6.360          H  
ATOM   1012 1HB  ASP A  65      16.713  -2.315   6.406  1.00  8.470          H  
ATOM   1013 2HB  ASP A  65      17.437  -3.902   6.166  1.00  8.470          H  
ATOM   1014  N   TRP A  66      13.072  -3.284   5.103  1.00  5.390          N  
ATOM   1015  CA  TRP A  66      11.910  -2.442   4.769  1.00  6.010          C  
ATOM   1016  C   TRP A  66      10.858  -2.178   5.875  1.00  6.440          C  
ATOM   1017  O   TRP A  66       9.923  -1.417   5.634  1.00  6.960          O  
ATOM   1018  CB  TRP A  66      11.201  -3.040   3.548  1.00  8.170          C  
ATOM   1019  CG  TRP A  66      11.831  -2.742   2.213  1.00  8.170          C  
ATOM   1020  CD1 TRP A  66      12.679  -3.514   1.482  1.00  8.170          C  
ATOM   1021  CD2 TRP A  66      11.584  -1.570   1.417  1.00  8.170          C  
ATOM   1022  NE1 TRP A  66      12.978  -2.891   0.296  1.00  8.170          N  
ATOM   1023  CE2 TRP A  66      12.307  -1.711   0.237  1.00  8.170          C  
ATOM   1024  CE3 TRP A  66      10.812  -0.444   1.604  1.00  8.170          C  
ATOM   1025  CZ2 TRP A  66      12.270  -0.758  -0.761  1.00  8.170          C  
ATOM   1026  CZ3 TRP A  66      10.768   0.518   0.611  1.00  8.170          C  
ATOM   1027  CH2 TRP A  66      11.477   0.363  -0.545  1.00  8.170          C  
ATOM   1028  H   TRP A  66      13.087  -4.245   4.796  1.00  6.470          H  
ATOM   1029  HA  TRP A  66      12.305  -1.474   4.465  1.00  7.210          H  
ATOM   1030 1HB  TRP A  66      11.195  -4.117   3.642  1.00  9.800          H  
ATOM   1031 2HB  TRP A  66      10.165  -2.705   3.521  1.00  9.800          H  
ATOM   1032  HD1 TRP A  66      13.060  -4.470   1.773  1.00  9.800          H  
ATOM   1033  HE1 TRP A  66      13.587  -3.256  -0.415  1.00  9.800          H  
ATOM   1034  HE3 TRP A  66      10.256  -0.330   2.510  1.00  9.800          H  
ATOM   1035  HZ2 TRP A  66      12.832  -0.868  -1.688  1.00  9.800          H  
ATOM   1036  HZ3 TRP A  66      10.149   1.400   0.774  1.00  9.800          H  
ATOM   1037  HH2 TRP A  66      11.419   1.135  -1.310  1.00  9.800          H  
ATOM   1038  N   TRP A  67      11.004  -2.803   7.050  1.00  6.520          N  
ATOM   1039  CA  TRP A  67      10.083  -2.685   8.197  1.00  7.130          C  
ATOM   1040  C   TRP A  67      10.536  -3.597   9.341  1.00  7.650          C  
ATOM   1041  O   TRP A  67      11.581  -3.370   9.951  1.00  8.100          O  
ATOM   1042  OXT TRP A  67       9.933  -4.654   9.537  1.00 10.700          O  
ATOM   1043  CB  TRP A  67       8.636  -3.045   7.815  1.00  9.260          C  
ATOM   1044  CG  TRP A  67       7.595  -2.913   8.923  1.00  9.260          C  
ATOM   1045  CD1 TRP A  67       7.055  -3.927   9.636  1.00  9.260          C  
ATOM   1046  CD2 TRP A  67       6.952  -1.710   9.405  1.00  9.260          C  
ATOM   1047  NE1 TRP A  67       6.127  -3.441  10.523  1.00  9.260          N  
ATOM   1048  CE2 TRP A  67       6.044  -2.099  10.387  1.00  9.260          C  
ATOM   1049  CE3 TRP A  67       7.066  -0.371   9.084  1.00  9.260          C  
ATOM   1050  CZ2 TRP A  67       5.248  -1.186  11.047  1.00  9.260          C  
ATOM   1051  CZ3 TRP A  67       6.267   0.551   9.738  1.00  9.260          C  
ATOM   1052  CH2 TRP A  67       5.377   0.152  10.693  1.00  9.260          C  
ATOM   1053  H   TRP A  67      11.820  -3.388   7.158  1.00  7.820          H  
ATOM   1054  HA  TRP A  67      10.101  -1.656   8.552  1.00  8.560          H  
ATOM   1055 1HB  TRP A  67       8.305  -2.420   7.007  1.00 11.110          H  
ATOM   1056 2HB  TRP A  67       8.593  -4.052   7.465  1.00 11.110          H  
ATOM   1057  HD1 TRP A  67       7.321  -4.977   9.519  1.00 11.110          H  
ATOM   1058  HE1 TRP A  67       5.586  -4.025  11.190  1.00 11.110          H  
ATOM   1059  HE3 TRP A  67       7.774  -0.062   8.336  1.00 11.110          H  
ATOM   1060  HZ2 TRP A  67       4.536  -1.488  11.815  1.00 11.110          H  
ATOM   1061  HZ3 TRP A  67       6.364   1.605   9.472  1.00 11.110          H  
ATOM   1062  HH2 TRP A  67       4.760   0.904  11.190  1.00 11.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -383.43 43.0028 277.473 -22.6962 6.87889 15.7706 144.755 -153.094 -0.26962 -2.32178 -118.761 -17.6031 -50.3751 -2.26381 -8.1819 -2.66015 0 1.57335 4.48108 32.1022 52.6024 -10.4942 12.4254 -5.55119 3.06399 42.7747 -140.799
PRO:NtermProteinFull_1 -1.50827 0.04384 1.00268 -0.19697 0.01002 0.13715 0.17063 -0.41557 -0 -0 -0.71255 -0.01935 0 0 0 0 0 0.01229 0.10303 0.07215 0 0 0 -2.4119 0 0.2484 -3.46443
SER_2 -3.67353 0.26022 2.11775 -0.02837 0 0.06446 0.72841 -0.92975 -0 -0 -0.19037 -0.4886 0 0 0 0 0 0.00907 0.03706 0.21208 0 -0.37387 0.61185 -0.77834 -0.31824 0.29923 -2.44094
LYS_3 -4.31784 0.7409 4.51379 -0.33124 0.02542 0.14275 1.65643 -1.57347 -0 -0 -2.33857 0.14548 0 0 0 0 0 -0.05188 0.3301 1.69858 0 0.00168 0 -1.5107 -0.5398 0.88277 -0.52558
PRO_4 -2.63362 0.44831 1.72384 -0.1808 0.00084 0.1241 0.73221 -0.74669 -0 -0 -0.35943 0.13221 0 0 0 0 0 0.18243 0.0044 0.57637 0 -1.05912 0 -2.4119 -0.41843 1.19056 -2.69471
PHE_5 -7.47245 1.14933 -0.41485 -0.66953 0.11821 0.35222 0.49257 -0.96531 -0 -0 -0.01213 0.02133 0 0 0 0 0 0.15401 0.02575 0 2.30472 -0.27375 0 1.0402 0.21369 0.8051 -3.1309
SER_6 -3.51485 0.44156 4.19812 -0.03061 0 0.05278 2.06032 -1.98013 -0 -0 -2.62739 -0.99453 0 0 -0.8825 0 0 -0.02992 0.02868 0.96397 0 0.01027 0.61485 -0.77834 0.17268 0.60089 -1.69413
ARG_7 -1.5905 0.09998 1.52505 -0.7368 0.12286 0.49832 0.55321 -0.76635 -0 -0 0.53477 0.31989 0 0 0 0 0 -0.09366 0.00358 1.82708 0 -0.11458 0 -1.2888 -0.48785 0.25392 0.66012
GLY_8 -1.93134 0.31047 2.48818 -7e-05 0 0 1.19442 -1.16644 -0 -0 -1.17424 -0.36964 0 0 -1.42544 0 0 -0.08175 0 0 0 0.4313 0 0.83697 -0.14945 0.16441 -0.87264
SER_9 -3.90182 0.19639 4.17337 -0.03477 0 0.0603 1.72595 -1.8828 -0 -0 -2.19722 0.01392 0 0 0 0 0 0.2188 0.09575 0.43759 0 -0.21469 1.74707 -0.77834 -0.2101 0.24807 -0.30253
GLN_10 -4.70839 0.76586 5.58481 -0.62963 0.14609 0.65912 3.37829 -2.55029 -0 -0 -3.43276 -0.73962 0 0 -1.59276 0 0 0.01662 0.03146 0 2.21081 0.01145 0 -0.18838 -0.38489 1.14404 -0.27815
PRO_11 -3.29583 0.67552 2.57401 -0.06504 0 0.04091 1.31668 -1.26322 -0 -0 -0.41364 0.58561 0 0 0 0 0 0.06921 0.04353 0.16326 0 -0.70274 0 -2.4119 0.18045 1.20494 -1.29825
ALA_12 -3.12791 0.35752 3.35491 -0.02203 0 0 1.33406 -1.71905 -0 -0 -0.8793 -0.35566 0 0 0 0 0 0.02358 0 0 0 -0.34975 0 1.8394 0.01986 0.34198 0.81761
ASP_13 -7.18793 1.04352 8.60365 -0.10961 0.00107 0.32406 4.53693 -3.84921 -0 -0 -7.26501 -0.5717 0 0 -1.04982 0 0 0.09892 0.09166 0 2.37907 -0.29926 0 -2.3716 -0.40528 0.41564 -5.6149
VAL_14 -7.26195 0.83448 4.00481 -0.28767 0.12635 0.05844 2.87535 -2.8246 -0 -0 -1.66654 -0.00098 0 0 0 0 0 0.00579 0.0159 0.05153 0 -0.23266 0 1.9342 -0.14448 0.67856 -1.83346
ASP_15 -4.16372 0.25417 5.19923 -0.11075 0.01728 0.34305 2.11006 -2.48048 -0.00206 -0.04642 -1.52665 -0.20379 0 0 0 0 0 -0.01254 0.03788 0 1.79732 0.11417 0 -2.3716 -0.08559 0.56937 -0.56106
LEU_16 -5.33671 0.35843 5.52039 -0.4757 0.19818 0.11416 3.03653 -2.68343 -0 -0 -2.73713 0.20851 0 0 0 0 0 -0.03743 0.06648 0.32586 0 -0.28393 0 0.18072 -0.2771 0.3115 -1.51065
MET_17 -11.0026 1.22409 5.65115 -0.32501 0.05352 0.09935 2.96019 -3.21711 -0 -0 -2.64551 -0.11085 0 0 0 0 0 0.11519 0.05102 1.79443 0 -0.15759 0 0.60916 -0.3032 0.43935 -4.76437
ILE_18 -9.23904 0.87225 5.25843 -0.48805 0.32023 0.09725 3.08012 -3.34562 -0 -0 -1.90249 0.00173 0 0 0 0 0 -0.04751 0.00259 0.58524 0 -0.39085 0 0.73287 -0.14531 0.69181 -3.91635
ASP_19 -4.99949 0.49604 6.5747 -0.12147 0.02499 0.37933 3.22358 -3.11544 -0 -0 -4.29105 -0.42384 0 0 0 -0.36265 0 0.09652 0.04575 0 2.57997 -0.27518 0 -2.3716 -0.17253 0.66154 -2.05083
CYS_20 -6.70446 0.43364 5.43088 -0.04788 0 0.0153 2.96251 -2.64894 -0 -0 -3.24012 -0.07843 0 0 0 0 0 -0.00711 0.01709 0.28306 0 0.26339 0 3.6196 -0.01026 0.50879 0.79705
LEU_21 -8.62999 0.86168 4.39881 -0.66495 0.31282 0.17445 2.94828 -2.8161 -0 -0 -2.21208 0.27597 0 0 0 0 0 -0.02854 0.08328 3.03455 0 -0.24007 0 0.18072 0.07742 0.80546 -1.43828
VAL_22 -8.1438 0.98763 5.20982 -0.36639 0.21984 0.09005 2.84201 -3.13588 -0 -0 -2.10219 -0.14022 0 0 0 0 0 -0.04848 0.05198 0.88067 0 0.0053 0 1.9342 -0.19853 0.95195 -0.96204
SER_23 -5.50996 0.39967 6.25848 -0.0301 1e-05 0.02095 3.40233 -3.02469 -0 -0 -3.07683 0.00757 0 0 0 -0.6102 0 -0.02463 0.01595 0.49648 0 0.30631 1.73899 -0.77834 -0.12694 0.57583 0.04087
CYS_24 -6.23342 0.36777 5.26708 -0.04959 0 0.01644 2.60282 -2.60046 -0 -0 -2.88852 0.04607 0 0 0 0 0 0.04391 0.01963 0.28381 0 0.26041 0 3.6196 0.13691 0.34295 1.23539
PHE_25 -11.6043 2.21478 3.94902 -0.67937 0.05903 0.31831 2.96129 -3.28752 -0 -0 -0.81853 0.05471 0 0 0 0 0 0.25038 0.0287 0 2.24877 0.02732 0 1.0402 0.13387 0.64783 -2.4555
ARG_26 -5.55091 0.27706 5.40397 -0.59032 0.0645 0.3793 2.27835 -2.52981 -0 -0 -1.59452 0.43087 0 0 0 -0.6102 0 0.2924 0.03837 2.3896 0 -0.17218 0 -1.2888 -0.27465 0.80127 -0.25569
ILE_27 -3.5181 0.3889 3.24739 -0.48834 0.30194 0.09718 1.3733 -1.57803 -0 -0 -0.75558 0.04359 0 0 0 0 0 0.0795 0.0161 0.50745 0 -0.48047 0 0.73287 -0.22729 0.47235 0.21276
SER_28 -4.34731 0.73644 5.01032 -0.0408 0.00848 0.07938 2.48692 -2.43133 -0 -0 -1.58999 -0.46961 0 0 0 0 0 -0.05499 0.00449 0.23465 0 0.18884 0.6066 -0.77834 0.54442 0.85728 1.04546
PRO_29 -4.92523 0.58041 2.73678 -0.07271 0 0.04474 1.25914 -1.38596 -0 -0 -0.07736 0.59212 0 0 0 0 0 -0.16795 0.01567 0.43743 0 -0.48994 0 -2.4119 0.30794 1.00863 -2.54819
HIS_D_30 -3.32947 0.39184 2.59986 -0.41682 0.02769 0.55149 1.0208 -1.42635 -0.0169 -0.15376 -0.84726 -0.38302 0 0 0 0 0 0.08752 0.03351 0 1.644 -0.63846 0 -0.45461 0.08186 0.71792 -0.51014
ASN_31 -6.59513 0.40573 6.36801 -0.33432 0.09933 0.66837 3.41722 -3.14034 -0.00484 -0.0588 -3.03944 -0.59063 0 0 0 0 0 -0.01433 0.02838 0 1.94728 -0.56054 0 -0.93687 0.32681 0.57494 -1.43916
ASN_32 -4.47731 0.47397 4.71774 -0.23249 0.03219 0.41483 2.99326 -2.31762 -0.00492 -0.06043 -2.56963 -0.64356 0 0 -0.64355 0 0 -0.04217 0.09479 0 3.9671 0.30174 0 -0.93687 0.22291 0.40825 1.69821
GLN_33 -4.35295 0.37725 4.21916 -0.88139 0.17124 0.96023 1.49619 -2.0397 -0 -0 -0.99819 -1.01328 0 0 -0.64355 0 0 0.03375 0.00384 0 2.83593 -0.25555 0 -0.18838 -0.02533 0.32415 0.02345
HIS_D_34 -7.83197 0.66463 6.37162 -0.40532 0.09795 0.4116 3.02935 -3.27569 -8e-05 -0.00164 -3.16547 -0.54306 0 0 0 0 0 0.11763 0.0465 0 2.72686 -0.06951 0 -0.45461 -0.21284 0.38826 -2.10579
PHE_35 -12.0731 1.73146 2.92217 -0.59443 0.10431 0.22681 2.93428 -3.11256 -0 -0 -1.67475 -0.09485 0 0 0 0 0 0.09177 0.15968 0 2.55296 0.20421 0 1.0402 -0.14101 0.62107 -5.10175
LYS_36 -3.69993 0.23293 4.01921 -0.30663 0.02792 0.14936 1.31592 -1.81186 -0 -0 -1.34783 -0.07641 0 0 0 0 0 -0.10621 0.04044 1.80715 0 -0.02961 0 -1.5107 -0.30596 0.5295 -1.07271
ILE_37 -4.81709 0.64691 3.93798 -0.47936 0.33144 0.09256 2.52111 -2.28659 -0.0104 -0.11083 -1.09103 -0.04654 0 0 0 0 0 0.05569 0.04258 0.60605 0 -0.58232 0 0.73287 -0.10185 0.38804 -0.17077
CYS_38 -7.48617 1.15045 2.86382 -0.08382 0.00147 0.04633 2.00806 -1.96633 -0 -4e-05 -0.55656 -0.45523 0 0 0 0 0 0.06985 0.0232 0.57382 0 0.15174 0 3.6196 -0.15011 0.75893 0.569
LEU_39 -5.81062 0.95947 2.85183 -0.72498 0.36894 0.34316 2.24869 -2.03705 -0 -0 -2.13475 -0.13053 0 0 -0.55646 0 0 0.07483 0.03531 1.83351 0 0.03445 0 0.18072 -0.3905 0.94984 -1.90413
ALA_40 -3.68042 0.20589 3.35692 -0.02647 0.00098 0 2.18339 -2.04976 -0.0104 -0.11083 -1.11351 -0.2937 0 0 -0.41568 0 0 -0.0621 0 0 0 0.18832 0 1.8394 -0.37515 0.50478 0.14166
GLN_41 -4.03223 0.22139 3.28428 -0.7058 0.11059 0.82727 1.22131 -1.7829 -0 -4e-05 -0.47088 -0.75772 0 0 -0.55646 0 0 -0.05711 0.07902 0 2.28527 -0.10512 0 -0.18838 -0.44825 0.23255 -0.84321
ASN_42 -1.9005 0.13148 1.80995 -0.34947 0.06614 0.69951 0.72427 -0.9667 -0.01854 -0.25264 -0.31112 -1.58679 0 0 0 0 0 -0.01504 0.10743 0 2.24568 -0.63136 0 -0.93687 -0.31283 0.26689 -1.23051
SER_43 -3.59851 0.46988 3.32606 -0.02304 0 0.0198 0.80991 -1.55296 -0.03842 -0.37233 0.36481 -0.01055 0 0 0 0 0 0.02595 0.05309 0.729 0 -0.16594 0.60066 -0.77834 -0.36754 0.82423 0.31577
PRO_44 -3.86199 0.56346 3.40936 -0.11519 0.00092 0.08566 2.10947 -1.47802 -0.01191 -0.08876 -2.65555 0.27659 0 0 0 0 0 -0.0473 0.03673 0.1572 0 -1.10736 0 -2.4119 -0.67666 0.97495 -4.84029
SER_45 -2.42407 0.16375 2.96865 -0.01786 0 0.02949 1.70611 -1.39266 -0 -0 -2.02351 -0.57657 0 0 0 0 0 0.19065 0.00114 0.77038 0 -0.26749 0.60375 -0.77834 5.09442 0.57148 4.61931
THR_46 -4.5071 0.48181 3.38074 -0.12643 0.05849 0.06742 1.87746 -1.91419 -0 -0 -1.11183 -1.17871 0 0 0 0 0 -0.01641 0.01763 0.08324 0 -0.12167 2.29497 -1.0874 5.22955 0.45803 3.88562
PHE_47 -9.63477 1.04386 5.05572 -0.56315 0.46088 0.28809 2.89934 -3.10313 -0 -0 -1.94817 -0.3008 0 0 0 0 0 0.26517 0.2538 0 3.44096 -0.108 0 1.0402 -0.12667 0.55737 -0.47931
HIS_D_48 -7.24826 0.50864 7.2854 -0.62809 0.00689 0.63191 2.68479 -3.58664 -0.03087 -0.19308 -2.92789 -0.36041 0 0 -0.41568 0 0 0.08584 0.05023 0 1.54484 -0.20094 0 -0.45461 0.18311 0.69157 -2.37325
TYR_49 -6.44923 0.50809 5.11706 -0.86256 0.05203 0.28137 2.38203 -2.90231 -0.01397 -0.13518 -1.83875 -0.29903 0 0 0 0 0 0.01115 0.06094 0 1.76775 -0.46451 0.0005 1.2797 0.22289 0.53857 -0.74346
VAL_50 -9.82923 1.73725 4.01312 -0.32973 0.35941 0.07511 3.10924 -3.3293 -0 -0 -1.87724 -0.00677 0 0 0 0 0 0.0382 0.10972 0.02782 0 -0.29968 0 1.9342 0.18958 0.70692 -3.37135
LEU_51 -9.40548 1.39047 4.97273 -0.47868 0.24989 0.1111 3.59349 -3.34126 -0 -0 -2.19651 0.24097 0 0 0 0 0 0.09467 0.0639 0.32533 0 -0.28422 0 0.18072 -0.13755 1.12457 -3.49586
VAL_52 -6.91491 0.58177 5.15341 -0.32134 0.26289 0.07435 2.57689 -3.1132 -0 -0 -2.23029 -0.3088 0 0 0 0 0 -0.05019 0.009 0.14018 0 -0.30776 0 1.9342 -0.23197 0.94428 -1.80147
ASN_53 -6.40871 0.31655 5.63989 -0.18558 0.04099 0.27866 2.88018 -3.03439 -0.01099 -0.07338 -2.19154 -0.31584 0 0 0 0 0 0.03352 0.001 0 1.41372 0.40938 0 -0.93687 -0.02643 0.53015 -1.63971
SER_54 -7.50205 0.71837 7.41922 -0.02555 0 0.04309 3.81652 -3.56578 -0.01043 -0.06243 -2.25622 -1.10824 0 0 0 0 0 0.02716 0.22531 0.58103 0 0.25042 0.71089 -0.77834 -0.07065 0.79032 -0.79735
LEU_55 -11.2007 1.71232 4.76315 -0.47341 0.1578 0.10615 3.42733 -3.54553 -0.01716 -0.08246 -2.56457 0.2166 0 0 0 0 0 -0.02104 0.12065 0.40834 0 -0.24863 0 0.18072 -0.24619 1.15405 -6.15261
HIS_D_56 -5.85052 0.42786 6.31144 -0.40301 0.01094 0.47664 2.99369 -3.05867 -0.01162 -0.11004 -3.85639 -0.36624 0 0 0 -0.35723 0 0.01015 0.04004 0 2.63377 0.07407 0 -0.45461 -0.24171 0.85143 -0.88001
ARG_57 -6.5791 0.26706 6.83719 -0.39874 0.0283 0.1871 3.07032 -3.21136 -0 -0 -3.76706 0.26218 0 0 0 -0.36265 0 -0.03854 0.26207 2.06119 0 -0.07262 0 -1.2888 -0.2627 0.79176 -2.21442
ILE_58 -10.427 1.72327 3.83207 -0.50545 0.49215 0.09813 2.59326 -3.10866 -0 -0 -2.4888 0.16929 0 0 0 0 0 -0.0532 0.28034 0.46014 0 -0.47541 0 0.73287 -0.05999 0.90998 -5.827
ILE_59 -9.37022 0.97418 5.4768 -0.63836 0.40909 0.15302 2.89608 -3.41619 -0.01043 -0.06243 -2.6295 0.02763 0 0 0 0 0 -0.05254 0.04586 3.2894 0 -0.40243 0 0.73287 0.06934 0.76269 -1.74514
THR_60 -3.62318 0.20385 4.46292 -0.19227 0.10951 0.06486 1.79967 -2.13892 -0.01716 -0.08246 -2.15885 0.03954 0 0 0 0 0 0.06423 0.02078 0.05677 0 0.00178 2.27465 -1.0874 0.20901 0.64143 0.64877
ASN_61 -3.74658 0.14822 3.91292 -0.18164 0.02445 0.27041 1.68116 -1.92588 -0 -0 -0.88012 -0.3066 0 0 0 0 0 -0.06753 0.00014 0 1.42106 0.30641 0 -0.93687 0.24253 0.42809 0.39019
SER_62 -3.88147 0.48962 3.74775 -0.02914 0.01817 0.02877 1.21399 -1.79877 -0 -0 -1.04984 0.07503 0 0 0 0 0 -0.05557 0.02721 0.56546 0 -0.04015 0.62063 -0.77834 -0.12798 0.44437 -0.53025
ALA_63 -1.98058 0.11151 2.3819 -0.02804 0.01376 0 1.06632 -1.22635 -0 -0 -0.95957 -0.58711 0 0 0 0 0 0.02363 0 0 0 0.23167 0 1.8394 0.00631 0.3829 1.27574
LEU_64 -7.26469 0.99846 2.90988 -0.48089 0.23216 0.0807 1.71655 -2.12939 -0 -0 -0.72477 0.27071 0 0 0 0 0 -0.00236 0.06579 0.37038 0 -0.28007 0 0.18072 0.1101 0.45662 -3.49009
ASP_65 -1.45319 0.05453 1.8235 -0.23832 0.08847 0.80725 0.41368 -0.86081 -0 -0 0.1338 -3.56182 0 0 0 0 0 -0.0384 0.28005 0 2.89252 -0.42418 0 -2.3716 -0.24799 0.63464 -2.06787
TRP_66 -7.01366 0.80441 1.02085 -0.94021 0.03709 0.35426 0.97508 -1.40394 -0.0169 -0.15376 0.20546 -0.47304 0 0 0 0 0 -0.07023 0.43393 0 1.93649 -0.01463 0 1.6906 -0.48078 0.85701 -2.25198
TRP:CtermProteinFull_67 -7.13322 1.18937 2.36248 -1.09367 0.19273 0.98188 1.0653 -1.82854 -0.01162 -0.11004 -1.61491 -0.71853 0 0 0 -0.35723 0 0 0.02111 0 1.82559 0 0 1.6906 -0.26308 0.95775 -2.84403
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147754 MODEL 2 2021-11-13_00000175_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 38.912
ATOM      1  N   PRO A   1       0.327   3.009  12.775  1.00  5.090          N  
ATOM      2  CA  PRO A   1      -0.094   3.215  11.394  1.00  4.740          C  
ATOM      3  C   PRO A   1      -1.147   4.299  11.347  1.00  4.010          C  
ATOM      4  O   PRO A   1      -1.710   4.623  12.393  1.00  4.190          O  
ATOM      5  CB  PRO A   1      -0.664   1.849  11.017  1.00  7.110          C  
ATOM      6  CG  PRO A   1      -1.299   1.364  12.280  1.00  7.110          C  
ATOM      7  CD  PRO A   1      -0.413   1.896  13.403  1.00  7.110          C  
ATOM      8  HA  PRO A   1       0.779   3.482  10.780  1.00  5.690          H  
ATOM      9 1HB  PRO A   1      -1.397   1.958  10.200  1.00  8.530          H  
ATOM     10 2HB  PRO A   1       0.134   1.186  10.648  1.00  8.530          H  
ATOM     11 1HG  PRO A   1      -2.334   1.741  12.347  1.00  8.530          H  
ATOM     12 2HG  PRO A   1      -1.361   0.266  12.272  1.00  8.530          H  
ATOM     13 1HD  PRO A   1      -1.029   2.283  14.229  1.00  8.530          H  
ATOM     14 2HD  PRO A   1       0.291   1.125  13.747  1.00  8.530          H  
ATOM     15 1H   PRO A   1      -0.212   3.836  13.403  1.00  8.530          H  
ATOM     16 2H   PRO A   1       1.175   3.005  13.119  1.00  8.530          H  
ATOM     17  N   SER A   2      -1.400   4.859  10.169  1.00  3.710          N  
ATOM     18  CA  SER A   2      -2.420   5.886  10.019  1.00  3.530          C  
ATOM     19  C   SER A   2      -3.767   5.299  10.388  1.00  2.900          C  
ATOM     20  O   SER A   2      -4.051   4.140  10.075  1.00  2.620          O  
ATOM     21  CB  SER A   2      -2.456   6.401   8.593  1.00  5.010          C  
ATOM     22  OG  SER A   2      -1.248   7.018   8.239  1.00  5.010          O  
ATOM     23  H   SER A   2      -0.886   4.578   9.349  1.00  4.450          H  
ATOM     24  HA  SER A   2      -2.200   6.713  10.695  1.00  4.240          H  
ATOM     25 1HB  SER A   2      -2.651   5.584   7.930  1.00  6.020          H  
ATOM     26 2HB  SER A   2      -3.279   7.107   8.484  1.00  6.020          H  
ATOM     27  HG  SER A   2      -1.365   7.333   7.337  1.00  6.020          H  
ATOM     28  N   LYS A   3      -4.613   6.110  11.014  1.00  2.840          N  
ATOM     29  CA  LYS A   3      -5.932   5.658  11.423  1.00  2.450          C  
ATOM     30  C   LYS A   3      -6.748   5.150  10.234  1.00  1.880          C  
ATOM     31  O   LYS A   3      -6.705   5.763   9.171  1.00  2.230          O  
ATOM     32  CB  LYS A   3      -6.688   6.775  12.143  1.00  3.590          C  
ATOM     33  CG  LYS A   3      -6.104   7.130  13.506  1.00  3.590          C  
ATOM     34  CD  LYS A   3      -6.921   8.210  14.209  1.00  3.590          C  
ATOM     35  CE  LYS A   3      -6.330   8.554  15.577  1.00  3.590          C  
ATOM     36  NZ  LYS A   3      -7.110   9.618  16.272  1.00  3.590          N  
ATOM     37  H   LYS A   3      -4.312   7.051  11.225  1.00  3.410          H  
ATOM     38  HA  LYS A   3      -5.761   4.863  12.137  1.00  2.940          H  
ATOM     39 1HB  LYS A   3      -6.680   7.674  11.524  1.00  4.300          H  
ATOM     40 2HB  LYS A   3      -7.731   6.484  12.280  1.00  4.300          H  
ATOM     41 1HG  LYS A   3      -6.086   6.235  14.129  1.00  4.300          H  
ATOM     42 2HG  LYS A   3      -5.081   7.480  13.383  1.00  4.300          H  
ATOM     43 1HD  LYS A   3      -6.942   9.110  13.594  1.00  4.300          H  
ATOM     44 2HD  LYS A   3      -7.945   7.860  14.345  1.00  4.300          H  
ATOM     45 1HE  LYS A   3      -6.327   7.658  16.197  1.00  4.300          H  
ATOM     46 2HE  LYS A   3      -5.304   8.897  15.448  1.00  4.300          H  
ATOM     47 1HZ  LYS A   3      -6.688   9.812  17.170  1.00  4.300          H  
ATOM     48 2HZ  LYS A   3      -7.110  10.460  15.713  1.00  4.300          H  
ATOM     49 3HZ  LYS A   3      -8.061   9.306  16.410  1.00  4.300          H  
ATOM     50  N   PRO A   4      -7.470   4.020  10.386  1.00  1.660          N  
ATOM     51  CA  PRO A   4      -8.321   3.386   9.398  1.00  1.910          C  
ATOM     52  C   PRO A   4      -9.599   4.172   9.185  1.00  1.610          C  
ATOM     53  O   PRO A   4      -9.996   4.962  10.044  1.00  2.010          O  
ATOM     54  CB  PRO A   4      -8.631   2.029  10.034  1.00  2.860          C  
ATOM     55  CG  PRO A   4      -8.567   2.283  11.516  1.00  2.860          C  
ATOM     56  CD  PRO A   4      -7.464   3.305  11.689  1.00  2.860          C  
ATOM     57  HA  PRO A   4      -7.769   3.258   8.459  1.00  2.290          H  
ATOM     58 1HB  PRO A   4      -9.634   1.692   9.704  1.00  3.440          H  
ATOM     59 2HB  PRO A   4      -7.912   1.284   9.694  1.00  3.440          H  
ATOM     60 1HG  PRO A   4      -9.545   2.656  11.872  1.00  3.440          H  
ATOM     61 2HG  PRO A   4      -8.370   1.343  12.057  1.00  3.440          H  
ATOM     62 1HD  PRO A   4      -7.747   3.974  12.516  1.00  3.440          H  
ATOM     63 2HD  PRO A   4      -6.497   2.792  11.852  1.00  3.440          H  
ATOM     64  N   PHE A   5     -10.244   3.923   8.059  1.00  1.320          N  
ATOM     65  CA  PHE A   5     -11.551   4.458   7.750  1.00  1.310          C  
ATOM     66  C   PHE A   5     -12.582   3.783   8.644  1.00  1.430          C  
ATOM     67  O   PHE A   5     -12.512   2.571   8.868  1.00  1.780          O  
ATOM     68  CB  PHE A   5     -11.877   4.190   6.288  1.00  1.840          C  
ATOM     69  CG  PHE A   5     -13.136   4.781   5.817  1.00  1.840          C  
ATOM     70  CD1 PHE A   5     -13.192   6.110   5.492  1.00  1.840          C  
ATOM     71  CD2 PHE A   5     -14.278   4.016   5.689  1.00  1.840          C  
ATOM     72  CE1 PHE A   5     -14.348   6.657   5.030  1.00  1.840          C  
ATOM     73  CE2 PHE A   5     -15.444   4.578   5.238  1.00  1.840          C  
ATOM     74  CZ  PHE A   5     -15.474   5.904   4.904  1.00  1.840          C  
ATOM     75  H   PHE A   5      -9.840   3.274   7.386  1.00  1.580          H  
ATOM     76  HA  PHE A   5     -11.557   5.530   7.947  1.00  1.570          H  
ATOM     77 1HB  PHE A   5     -11.079   4.584   5.682  1.00  2.210          H  
ATOM     78 2HB  PHE A   5     -11.911   3.112   6.119  1.00  2.210          H  
ATOM     79  HD1 PHE A   5     -12.295   6.731   5.588  1.00  2.210          H  
ATOM     80  HD2 PHE A   5     -14.245   2.956   5.953  1.00  2.210          H  
ATOM     81  HE1 PHE A   5     -14.373   7.698   4.771  1.00  2.210          H  
ATOM     82  HE2 PHE A   5     -16.346   3.973   5.140  1.00  2.210          H  
ATOM     83  HZ  PHE A   5     -16.396   6.364   4.543  1.00  2.210          H  
ATOM     84  N   SER A   6     -13.538   4.547   9.149  1.00  1.580          N  
ATOM     85  CA  SER A   6     -14.581   3.996   9.997  1.00  2.010          C  
ATOM     86  C   SER A   6     -15.908   4.718   9.797  1.00  2.110          C  
ATOM     87  O   SER A   6     -15.978   5.754   9.126  1.00  1.910          O  
ATOM     88  CB  SER A   6     -14.157   4.076  11.449  1.00  2.640          C  
ATOM     89  OG  SER A   6     -14.069   5.407  11.870  1.00  2.640          O  
ATOM     90  H   SER A   6     -13.534   5.539   8.962  1.00  1.900          H  
ATOM     91  HA  SER A   6     -14.722   2.946   9.731  1.00  2.410          H  
ATOM     92 1HB  SER A   6     -14.871   3.541  12.072  1.00  3.170          H  
ATOM     93 2HB  SER A   6     -13.187   3.589  11.568  1.00  3.170          H  
ATOM     94  HG  SER A   6     -13.787   5.377  12.785  1.00  3.170          H  
ATOM     95  N   ARG A   7     -16.974   4.170  10.374  1.00  2.630          N  
ATOM     96  CA  ARG A   7     -18.301   4.750  10.216  1.00  3.050          C  
ATOM     97  C   ARG A   7     -18.331   6.232  10.570  1.00  3.150          C  
ATOM     98  O   ARG A   7     -17.873   6.644  11.635  1.00  3.640          O  
ATOM     99  CB  ARG A   7     -19.307   4.009  11.085  1.00  4.100          C  
ATOM    100  CG  ARG A   7     -20.757   4.465  10.944  1.00  4.100          C  
ATOM    101  CD  ARG A   7     -21.677   3.616  11.736  1.00  4.100          C  
ATOM    102  NE  ARG A   7     -23.063   4.058  11.608  1.00  4.100          N  
ATOM    103  CZ  ARG A   7     -24.134   3.446  12.162  1.00  4.100          C  
ATOM    104  NH1 ARG A   7     -23.982   2.356  12.890  1.00  4.100          N  
ATOM    105  NH2 ARG A   7     -25.344   3.948  11.969  1.00  4.100          N  
ATOM    106  H   ARG A   7     -16.857   3.327  10.921  1.00  3.160          H  
ATOM    107  HA  ARG A   7     -18.598   4.640   9.172  1.00  3.660          H  
ATOM    108 1HB  ARG A   7     -19.272   2.947  10.851  1.00  4.920          H  
ATOM    109 2HB  ARG A   7     -19.027   4.122  12.133  1.00  4.920          H  
ATOM    110 1HG  ARG A   7     -20.859   5.488  11.307  1.00  4.920          H  
ATOM    111 2HG  ARG A   7     -21.059   4.416   9.899  1.00  4.920          H  
ATOM    112 1HD  ARG A   7     -21.609   2.586  11.385  1.00  4.920          H  
ATOM    113 2HD  ARG A   7     -21.395   3.668  12.787  1.00  4.920          H  
ATOM    114  HE  ARG A   7     -23.236   4.892  11.059  1.00  4.920          H  
ATOM    115 1HH1 ARG A   7     -23.063   1.968  13.041  1.00  4.920          H  
ATOM    116 2HH1 ARG A   7     -24.788   1.904  13.299  1.00  4.920          H  
ATOM    117 1HH2 ARG A   7     -25.462   4.783  11.411  1.00  4.920          H  
ATOM    118 2HH2 ARG A   7     -26.151   3.499  12.377  1.00  4.920          H  
ATOM    119  N   GLY A   8     -18.925   7.016   9.672  1.00  3.140          N  
ATOM    120  CA  GLY A   8     -19.057   8.463   9.806  1.00  3.360          C  
ATOM    121  C   GLY A   8     -18.011   9.209   8.975  1.00  2.860          C  
ATOM    122  O   GLY A   8     -18.180  10.406   8.689  1.00  3.090          O  
ATOM    123  H   GLY A   8     -19.274   6.591   8.824  1.00  3.770          H  
ATOM    124 1HA  GLY A   8     -20.056   8.765   9.493  1.00  4.030          H  
ATOM    125 2HA  GLY A   8     -18.954   8.738  10.855  1.00  4.030          H  
ATOM    126  N   SER A   9     -16.957   8.503   8.554  1.00  2.260          N  
ATOM    127  CA  SER A   9     -15.918   9.100   7.728  1.00  1.790          C  
ATOM    128  C   SER A   9     -16.441   9.169   6.303  1.00  1.570          C  
ATOM    129  O   SER A   9     -17.394   8.470   5.939  1.00  1.850          O  
ATOM    130  CB  SER A   9     -14.620   8.333   7.848  1.00  2.690          C  
ATOM    131  OG  SER A   9     -14.093   8.436   9.139  1.00  2.690          O  
ATOM    132  H   SER A   9     -16.847   7.517   8.810  1.00  2.710          H  
ATOM    133  HA  SER A   9     -15.729  10.120   8.066  1.00  2.150          H  
ATOM    134 1HB  SER A   9     -14.800   7.299   7.626  1.00  3.230          H  
ATOM    135 2HB  SER A   9     -13.902   8.717   7.126  1.00  3.230          H  
ATOM    136  HG  SER A   9     -14.709   7.951   9.704  1.00  3.230          H  
ATOM    137  N   GLN A  10     -15.848  10.040   5.501  1.00  1.320          N  
ATOM    138  CA  GLN A  10     -16.322  10.260   4.141  1.00  1.200          C  
ATOM    139  C   GLN A  10     -15.382   9.729   3.057  1.00  1.040          C  
ATOM    140  O   GLN A  10     -14.201   9.532   3.323  1.00  0.900          O  
ATOM    141  CB  GLN A  10     -16.570  11.762   3.983  1.00  1.730          C  
ATOM    142  CG  GLN A  10     -17.556  12.288   5.021  1.00  1.730          C  
ATOM    143  CD  GLN A  10     -18.902  11.627   4.887  1.00  1.730          C  
ATOM    144  OE1 GLN A  10     -19.469  11.626   3.788  1.00  1.730          O  
ATOM    145  NE2 GLN A  10     -19.419  11.050   5.978  1.00  1.730          N  
ATOM    146  H   GLN A  10     -15.032  10.578   5.853  1.00  1.580          H  
ATOM    147  HA  GLN A  10     -17.275   9.747   4.056  1.00  1.440          H  
ATOM    148 1HB  GLN A  10     -15.628  12.296   4.128  1.00  2.070          H  
ATOM    149 2HB  GLN A  10     -16.936  12.011   3.003  1.00  2.070          H  
ATOM    150 1HG  GLN A  10     -17.179  12.091   6.024  1.00  2.070          H  
ATOM    151 2HG  GLN A  10     -17.685  13.357   4.876  1.00  2.070          H  
ATOM    152 1HE2 GLN A  10     -20.304  10.592   5.926  1.00  2.070          H  
ATOM    153 2HE2 GLN A  10     -18.918  11.045   6.879  1.00  2.070          H  
ATOM    154  N   PRO A  11     -15.845   9.514   1.806  1.00  1.120          N  
ATOM    155  CA  PRO A  11     -14.996   9.194   0.658  1.00  1.070          C  
ATOM    156  C   PRO A  11     -13.825  10.185   0.601  1.00  1.010          C  
ATOM    157  O   PRO A  11     -12.700   9.833   0.268  1.00  0.930          O  
ATOM    158  CB  PRO A  11     -15.967   9.347  -0.513  1.00  1.600          C  
ATOM    159  CG  PRO A  11     -17.324   8.972   0.084  1.00  1.600          C  
ATOM    160  CD  PRO A  11     -17.302   9.534   1.500  1.00  1.600          C  
ATOM    161  HA  PRO A  11     -14.639   8.156   0.745  1.00  1.280          H  
ATOM    162 1HB  PRO A  11     -15.930  10.376  -0.907  1.00  1.930          H  
ATOM    163 2HB  PRO A  11     -15.663   8.682  -1.338  1.00  1.930          H  
ATOM    164 1HG  PRO A  11     -18.139   9.399  -0.524  1.00  1.930          H  
ATOM    165 2HG  PRO A  11     -17.457   7.879   0.064  1.00  1.930          H  
ATOM    166 1HD  PRO A  11     -17.721  10.547   1.511  1.00  1.930          H  
ATOM    167 2HD  PRO A  11     -17.861   8.848   2.155  1.00  1.930          H  
ATOM    168  N   ALA A  12     -14.067  11.433   1.006  1.00  1.080          N  
ATOM    169  CA  ALA A  12     -13.013  12.434   1.045  1.00  1.100          C  
ATOM    170  C   ALA A  12     -11.804  11.943   1.856  1.00  0.970          C  
ATOM    171  O   ALA A  12     -10.652  12.228   1.496  1.00  0.970          O  
ATOM    172  CB  ALA A  12     -13.548  13.710   1.666  1.00  1.530          C  
ATOM    173  H   ALA A  12     -15.004  11.731   1.237  1.00  1.300          H  
ATOM    174  HA  ALA A  12     -12.685  12.627   0.025  1.00  1.320          H  
ATOM    175 1HB  ALA A  12     -12.761  14.463   1.676  1.00  1.840          H  
ATOM    176 2HB  ALA A  12     -14.391  14.073   1.082  1.00  1.840          H  
ATOM    177 3HB  ALA A  12     -13.868  13.508   2.688  1.00  1.840          H  
ATOM    178  N   ASP A  13     -12.065  11.186   2.929  1.00  0.900          N  
ATOM    179  CA  ASP A  13     -11.041  10.710   3.825  1.00  0.850          C  
ATOM    180  C   ASP A  13     -10.378   9.483   3.245  1.00  0.720          C  
ATOM    181  O   ASP A  13      -9.186   9.280   3.457  1.00  0.690          O  
ATOM    182  CB  ASP A  13     -11.653  10.351   5.182  1.00  1.210          C  
ATOM    183  CG  ASP A  13     -12.251  11.555   5.921  1.00  1.210          C  
ATOM    184  OD1 ASP A  13     -11.542  12.513   6.159  1.00  1.210          O  
ATOM    185  OD2 ASP A  13     -13.436  11.495   6.264  1.00  1.210          O  
ATOM    186  H   ASP A  13     -13.019  10.929   3.164  1.00  1.080          H  
ATOM    187  HA  ASP A  13     -10.291  11.492   3.956  1.00  1.020          H  
ATOM    188 1HB  ASP A  13     -12.430   9.604   5.040  1.00  1.450          H  
ATOM    189 2HB  ASP A  13     -10.894   9.899   5.808  1.00  1.450          H  
ATOM    190  N   VAL A  14     -11.108   8.661   2.479  1.00  0.670          N  
ATOM    191  CA  VAL A  14     -10.399   7.488   1.959  1.00  0.580          C  
ATOM    192  C   VAL A  14      -9.456   8.004   0.893  1.00  0.590          C  
ATOM    193  O   VAL A  14      -8.298   7.594   0.828  1.00  0.530          O  
ATOM    194  CB  VAL A  14     -11.318   6.374   1.351  1.00  0.850          C  
ATOM    195  CG1 VAL A  14     -12.419   6.123   2.286  1.00  0.850          C  
ATOM    196  CG2 VAL A  14     -11.826   6.683  -0.069  1.00  0.850          C  
ATOM    197  H   VAL A  14     -12.100   8.872   2.330  1.00  0.800          H  
ATOM    198  HA  VAL A  14      -9.815   7.042   2.762  1.00  0.700          H  
ATOM    199  HB  VAL A  14     -10.742   5.451   1.293  1.00  1.020          H  
ATOM    200 1HG1 VAL A  14     -13.054   5.324   1.929  1.00  1.020          H  
ATOM    201 2HG1 VAL A  14     -11.972   5.853   3.212  1.00  1.020          H  
ATOM    202 3HG1 VAL A  14     -13.022   7.020   2.402  1.00  1.020          H  
ATOM    203 1HG2 VAL A  14     -12.433   5.858  -0.411  1.00  1.020          H  
ATOM    204 2HG2 VAL A  14     -12.417   7.558  -0.075  1.00  1.020          H  
ATOM    205 3HG2 VAL A  14     -11.003   6.801  -0.771  1.00  1.020          H  
ATOM    206  N   ASP A  15      -9.908   8.967   0.083  1.00  0.710          N  
ATOM    207  CA  ASP A  15      -9.038   9.467  -0.955  1.00  0.780          C  
ATOM    208  C   ASP A  15      -7.800  10.109  -0.372  1.00  0.750          C  
ATOM    209  O   ASP A  15      -6.692   9.828  -0.823  1.00  0.730          O  
ATOM    210  CB  ASP A  15      -9.766  10.470  -1.847  1.00  1.060          C  
ATOM    211  CG  ASP A  15     -10.787   9.832  -2.802  1.00  1.060          C  
ATOM    212  OD1 ASP A  15     -10.752   8.638  -3.002  1.00  1.060          O  
ATOM    213  OD2 ASP A  15     -11.578  10.566  -3.343  1.00  1.060          O  
ATOM    214  H   ASP A  15     -10.875   9.300   0.162  1.00  0.850          H  
ATOM    215  HA  ASP A  15      -8.726   8.624  -1.571  1.00  0.940          H  
ATOM    216 1HB  ASP A  15     -10.298  11.181  -1.209  1.00  1.280          H  
ATOM    217 2HB  ASP A  15      -9.040  11.034  -2.429  1.00  1.280          H  
ATOM    218  N   LEU A  16      -7.946  10.912   0.686  1.00  0.770          N  
ATOM    219  CA  LEU A  16      -6.767  11.533   1.261  1.00  0.790          C  
ATOM    220  C   LEU A  16      -5.821  10.519   1.881  1.00  0.640          C  
ATOM    221  O   LEU A  16      -4.607  10.587   1.667  1.00  0.640          O  
ATOM    222  CB  LEU A  16      -7.175  12.555   2.327  1.00  1.100          C  
ATOM    223  CG  LEU A  16      -6.020  13.280   3.088  1.00  1.100          C  
ATOM    224  CD1 LEU A  16      -5.143  14.075   2.110  1.00  1.100          C  
ATOM    225  CD2 LEU A  16      -6.634  14.193   4.138  1.00  1.100          C  
ATOM    226  H   LEU A  16      -8.875  11.152   1.046  1.00  0.920          H  
ATOM    227  HA  LEU A  16      -6.247  12.045   0.457  1.00  0.950          H  
ATOM    228 1HB  LEU A  16      -7.796  13.315   1.850  1.00  1.320          H  
ATOM    229 2HB  LEU A  16      -7.793  12.040   3.068  1.00  1.320          H  
ATOM    230  HG  LEU A  16      -5.386  12.543   3.585  1.00  1.320          H  
ATOM    231 1HD1 LEU A  16      -4.346  14.572   2.665  1.00  1.320          H  
ATOM    232 2HD1 LEU A  16      -4.694  13.413   1.373  1.00  1.320          H  
ATOM    233 3HD1 LEU A  16      -5.749  14.823   1.602  1.00  1.320          H  
ATOM    234 1HD2 LEU A  16      -5.842  14.698   4.692  1.00  1.320          H  
ATOM    235 2HD2 LEU A  16      -7.267  14.936   3.651  1.00  1.320          H  
ATOM    236 3HD2 LEU A  16      -7.238  13.597   4.826  1.00  1.320          H  
ATOM    237  N   MET A  17      -6.359   9.606   2.690  1.00  0.560          N  
ATOM    238  CA  MET A  17      -5.547   8.626   3.391  1.00  0.520          C  
ATOM    239  C   MET A  17      -4.784   7.702   2.421  1.00  0.450          C  
ATOM    240  O   MET A  17      -3.587   7.429   2.617  1.00  0.500          O  
ATOM    241  CB  MET A  17      -6.463   7.824   4.298  1.00  0.740          C  
ATOM    242  CG  MET A  17      -7.071   8.557   5.508  1.00  0.740          C  
ATOM    243  SD  MET A  17      -8.309   7.498   6.366  1.00  0.740          S  
ATOM    244  CE  MET A  17      -8.815   8.428   7.791  1.00  0.740          C  
ATOM    245  H   MET A  17      -7.374   9.585   2.834  1.00  0.670          H  
ATOM    246  HA  MET A  17      -4.816   9.157   3.996  1.00  0.620          H  
ATOM    247 1HB  MET A  17      -7.268   7.382   3.712  1.00  0.890          H  
ATOM    248 2HB  MET A  17      -5.886   7.046   4.718  1.00  0.890          H  
ATOM    249 1HG  MET A  17      -6.276   8.786   6.212  1.00  0.890          H  
ATOM    250 2HG  MET A  17      -7.538   9.489   5.209  1.00  0.890          H  
ATOM    251 1HE  MET A  17      -9.552   7.848   8.355  1.00  0.890          H  
ATOM    252 2HE  MET A  17      -7.946   8.613   8.424  1.00  0.890          H  
ATOM    253 3HE  MET A  17      -9.251   9.374   7.483  1.00  0.890          H  
ATOM    254  N   ILE A  18      -5.485   7.224   1.383  1.00  0.460          N  
ATOM    255  CA  ILE A  18      -4.920   6.328   0.387  1.00  0.570          C  
ATOM    256  C   ILE A  18      -3.879   7.055  -0.456  1.00  0.620          C  
ATOM    257  O   ILE A  18      -2.790   6.517  -0.708  1.00  0.680          O  
ATOM    258  CB  ILE A  18      -6.025   5.722  -0.523  1.00  0.750          C  
ATOM    259  CG1 ILE A  18      -6.957   4.772   0.314  1.00  0.750          C  
ATOM    260  CG2 ILE A  18      -5.381   4.966  -1.662  1.00  0.750          C  
ATOM    261  CD1 ILE A  18      -8.256   4.322  -0.376  1.00  0.750          C  
ATOM    262  H   ILE A  18      -6.470   7.485   1.278  1.00  0.550          H  
ATOM    263  HA  ILE A  18      -4.423   5.511   0.906  1.00  0.680          H  
ATOM    264  HB  ILE A  18      -6.650   6.527  -0.923  1.00  0.900          H  
ATOM    265 1HG1 ILE A  18      -6.399   3.882   0.581  1.00  0.900          H  
ATOM    266 2HG1 ILE A  18      -7.242   5.300   1.213  1.00  0.900          H  
ATOM    267 1HG2 ILE A  18      -6.147   4.547  -2.305  1.00  0.900          H  
ATOM    268 2HG2 ILE A  18      -4.760   5.630  -2.255  1.00  0.900          H  
ATOM    269 3HG2 ILE A  18      -4.770   4.164  -1.261  1.00  0.900          H  
ATOM    270 1HD1 ILE A  18      -8.829   3.684   0.294  1.00  0.900          H  
ATOM    271 2HD1 ILE A  18      -8.852   5.199  -0.632  1.00  0.900          H  
ATOM    272 3HD1 ILE A  18      -8.039   3.758  -1.284  1.00  0.900          H  
ATOM    273  N   ASP A  19      -4.224   8.268  -0.929  1.00  0.680          N  
ATOM    274  CA  ASP A  19      -3.332   9.064  -1.754  1.00  0.830          C  
ATOM    275  C   ASP A  19      -2.041   9.376  -1.005  1.00  0.750          C  
ATOM    276  O   ASP A  19      -0.943   9.279  -1.567  1.00  0.850          O  
ATOM    277  CB  ASP A  19      -4.018  10.373  -2.171  1.00  1.100          C  
ATOM    278  CG  ASP A  19      -3.235  11.197  -3.201  1.00  1.100          C  
ATOM    279  OD1 ASP A  19      -3.152  10.776  -4.343  1.00  1.100          O  
ATOM    280  OD2 ASP A  19      -2.719  12.231  -2.847  1.00  1.100          O  
ATOM    281  H   ASP A  19      -5.145   8.662  -0.731  1.00  0.820          H  
ATOM    282  HA  ASP A  19      -3.114   8.508  -2.654  1.00  1.000          H  
ATOM    283 1HB  ASP A  19      -4.991  10.140  -2.595  1.00  1.320          H  
ATOM    284 2HB  ASP A  19      -4.193  10.986  -1.281  1.00  1.320          H  
ATOM    285  N   CYS A  20      -2.145   9.690   0.290  1.00  0.650          N  
ATOM    286  CA  CYS A  20      -0.940  10.012   1.019  1.00  0.730          C  
ATOM    287  C   CYS A  20       0.022   8.829   1.061  1.00  0.720          C  
ATOM    288  O   CYS A  20       1.217   8.990   0.807  1.00  0.820          O  
ATOM    289  CB  CYS A  20      -1.277  10.443   2.445  1.00  0.990          C  
ATOM    290  SG  CYS A  20      -2.104  12.053   2.568  1.00  0.990          S  
ATOM    291  H   CYS A  20      -3.059   9.778   0.742  1.00  0.780          H  
ATOM    292  HA  CYS A  20      -0.450  10.844   0.515  1.00  0.880          H  
ATOM    293 1HB  CYS A  20      -1.936   9.695   2.898  1.00  1.190          H  
ATOM    294 2HB  CYS A  20      -0.366  10.482   3.035  1.00  1.190          H  
ATOM    295  HG  CYS A  20      -3.292  11.637   2.065  1.00  1.190          H  
ATOM    296  N   LEU A  21      -0.466   7.608   1.295  1.00  0.690          N  
ATOM    297  CA  LEU A  21       0.505   6.520   1.313  1.00  0.830          C  
ATOM    298  C   LEU A  21       1.135   6.259  -0.056  1.00  0.920          C  
ATOM    299  O   LEU A  21       2.362   6.146  -0.176  1.00  1.090          O  
ATOM    300  CB  LEU A  21      -0.138   5.203   1.721  1.00  1.110          C  
ATOM    301  CG  LEU A  21      -0.630   4.998   3.119  1.00  1.110          C  
ATOM    302  CD1 LEU A  21      -1.340   3.672   3.107  1.00  1.110          C  
ATOM    303  CD2 LEU A  21       0.534   4.985   4.127  1.00  1.110          C  
ATOM    304  H   LEU A  21      -1.460   7.473   1.522  1.00  0.830          H  
ATOM    305  HA  LEU A  21       1.302   6.782   2.002  1.00  1.000          H  
ATOM    306 1HB  LEU A  21      -0.980   5.023   1.048  1.00  1.330          H  
ATOM    307 2HB  LEU A  21       0.575   4.453   1.561  1.00  1.330          H  
ATOM    308  HG  LEU A  21      -1.345   5.784   3.383  1.00  1.330          H  
ATOM    309 1HD1 LEU A  21      -1.750   3.451   4.069  1.00  1.330          H  
ATOM    310 2HD1 LEU A  21      -2.140   3.710   2.379  1.00  1.330          H  
ATOM    311 3HD1 LEU A  21      -0.633   2.887   2.827  1.00  1.330          H  
ATOM    312 1HD2 LEU A  21       0.152   4.812   5.121  1.00  1.330          H  
ATOM    313 2HD2 LEU A  21       1.239   4.192   3.871  1.00  1.330          H  
ATOM    314 3HD2 LEU A  21       1.048   5.940   4.116  1.00  1.330          H  
ATOM    315  N   VAL A  22       0.306   6.233  -1.112  1.00  0.910          N  
ATOM    316  CA  VAL A  22       0.827   5.908  -2.440  1.00  1.160          C  
ATOM    317  C   VAL A  22       1.791   6.952  -2.965  1.00  1.030          C  
ATOM    318  O   VAL A  22       2.681   6.609  -3.746  1.00  0.950          O  
ATOM    319  CB  VAL A  22      -0.277   5.597  -3.470  1.00  1.520          C  
ATOM    320  CG1 VAL A  22      -0.988   6.840  -3.911  1.00  1.520          C  
ATOM    321  CG2 VAL A  22       0.357   4.861  -4.667  1.00  1.520          C  
ATOM    322  H   VAL A  22      -0.702   6.391  -0.967  1.00  1.090          H  
ATOM    323  HA  VAL A  22       1.392   4.986  -2.342  1.00  1.390          H  
ATOM    324  HB  VAL A  22      -1.019   4.953  -2.994  1.00  1.830          H  
ATOM    325 1HG1 VAL A  22      -1.782   6.591  -4.608  1.00  1.830          H  
ATOM    326 2HG1 VAL A  22      -1.398   7.287  -3.044  1.00  1.830          H  
ATOM    327 3HG1 VAL A  22      -0.301   7.531  -4.389  1.00  1.830          H  
ATOM    328 1HG2 VAL A  22      -0.409   4.602  -5.373  1.00  1.830          H  
ATOM    329 2HG2 VAL A  22       1.093   5.485  -5.166  1.00  1.830          H  
ATOM    330 3HG2 VAL A  22       0.841   3.958  -4.308  1.00  1.830          H  
ATOM    331  N   SER A  23       1.691   8.201  -2.473  1.00  1.160          N  
ATOM    332  CA  SER A  23       2.556   9.294  -2.906  1.00  1.230          C  
ATOM    333  C   SER A  23       4.031   8.957  -2.728  1.00  1.160          C  
ATOM    334  O   SER A  23       4.897   9.584  -3.355  1.00  1.290          O  
ATOM    335  CB  SER A  23       2.278  10.573  -2.134  1.00  1.690          C  
ATOM    336  OG  SER A  23       2.745  10.492  -0.810  1.00  1.690          O  
ATOM    337  H   SER A  23       0.898   8.442  -1.868  1.00  1.390          H  
ATOM    338  HA  SER A  23       2.366   9.470  -3.956  1.00  1.480          H  
ATOM    339 1HB  SER A  23       2.761  11.407  -2.642  1.00  2.030          H  
ATOM    340 2HB  SER A  23       1.204  10.767  -2.130  1.00  2.030          H  
ATOM    341  HG  SER A  23       2.116   9.931  -0.311  1.00  2.030          H  
ATOM    342  N   CYS A  24       4.347   7.928  -1.937  1.00  1.200          N  
ATOM    343  CA  CYS A  24       5.726   7.520  -1.735  1.00  1.450          C  
ATOM    344  C   CYS A  24       6.395   7.197  -3.073  1.00  1.310          C  
ATOM    345  O   CYS A  24       7.615   7.324  -3.202  1.00  1.530          O  
ATOM    346  CB  CYS A  24       5.797   6.256  -0.870  1.00  1.930          C  
ATOM    347  SG  CYS A  24       5.282   6.466   0.855  1.00  1.930          S  
ATOM    348  H   CYS A  24       3.596   7.427  -1.453  1.00  1.440          H  
ATOM    349  HA  CYS A  24       6.266   8.327  -1.247  1.00  1.740          H  
ATOM    350 1HB  CYS A  24       5.154   5.492  -1.314  1.00  2.320          H  
ATOM    351 2HB  CYS A  24       6.812   5.867  -0.880  1.00  2.320          H  
ATOM    352  HG  CYS A  24       3.962   6.621   0.581  1.00  2.320          H  
ATOM    353  N   PHE A  25       5.591   6.815  -4.077  1.00  1.130          N  
ATOM    354  CA  PHE A  25       6.089   6.401  -5.377  1.00  1.340          C  
ATOM    355  C   PHE A  25       5.926   7.466  -6.439  1.00  1.320          C  
ATOM    356  O   PHE A  25       5.963   7.175  -7.638  1.00  1.670          O  
ATOM    357  CB  PHE A  25       5.366   5.136  -5.778  1.00  1.790          C  
ATOM    358  CG  PHE A  25       5.509   4.176  -4.692  1.00  1.790          C  
ATOM    359  CD1 PHE A  25       4.389   3.762  -4.001  1.00  1.790          C  
ATOM    360  CD2 PHE A  25       6.754   3.758  -4.267  1.00  1.790          C  
ATOM    361  CE1 PHE A  25       4.506   2.941  -2.943  1.00  1.790          C  
ATOM    362  CE2 PHE A  25       6.862   2.949  -3.197  1.00  1.790          C  
ATOM    363  CZ  PHE A  25       5.728   2.530  -2.533  1.00  1.790          C  
ATOM    364  H   PHE A  25       4.582   6.768  -3.904  1.00  1.360          H  
ATOM    365  HA  PHE A  25       7.148   6.193  -5.284  1.00  1.610          H  
ATOM    366 1HB  PHE A  25       4.306   5.343  -5.937  1.00  2.150          H  
ATOM    367 2HB  PHE A  25       5.787   4.719  -6.689  1.00  2.150          H  
ATOM    368  HD1 PHE A  25       3.400   4.113  -4.314  1.00  2.150          H  
ATOM    369  HD2 PHE A  25       7.655   4.099  -4.786  1.00  2.150          H  
ATOM    370  HE1 PHE A  25       3.631   2.627  -2.423  1.00  2.150          H  
ATOM    371  HE2 PHE A  25       7.850   2.637  -2.863  1.00  2.150          H  
ATOM    372  HZ  PHE A  25       5.813   1.871  -1.675  1.00  2.150          H  
ATOM    373  N   ARG A  26       5.677   8.696  -5.991  1.00  1.320          N  
ATOM    374  CA  ARG A  26       5.599   9.845  -6.857  1.00  1.740          C  
ATOM    375  C   ARG A  26       6.836  10.592  -6.438  1.00  1.900          C  
ATOM    376  O   ARG A  26       7.516  11.233  -7.240  1.00  2.140          O  
ATOM    377  CB  ARG A  26       4.326  10.638  -6.624  1.00  2.270          C  
ATOM    378  CG  ARG A  26       3.061   9.871  -6.986  1.00  2.270          C  
ATOM    379  CD  ARG A  26       1.835  10.626  -6.679  1.00  2.270          C  
ATOM    380  NE  ARG A  26       0.655   9.814  -6.921  1.00  2.270          N  
ATOM    381  CZ  ARG A  26      -0.580  10.075  -6.445  1.00  2.270          C  
ATOM    382  NH1 ARG A  26      -0.801  11.127  -5.698  1.00  2.270          N  
ATOM    383  NH2 ARG A  26      -1.581   9.258  -6.723  1.00  2.270          N  
ATOM    384  H   ARG A  26       5.591   8.868  -4.987  1.00  1.580          H  
ATOM    385  HA  ARG A  26       5.678   9.550  -7.903  1.00  2.090          H  
ATOM    386 1HB  ARG A  26       4.258  10.920  -5.572  1.00  2.720          H  
ATOM    387 2HB  ARG A  26       4.350  11.553  -7.212  1.00  2.720          H  
ATOM    388 1HG  ARG A  26       3.068   9.648  -8.050  1.00  2.720          H  
ATOM    389 2HG  ARG A  26       3.034   8.936  -6.421  1.00  2.720          H  
ATOM    390 1HD  ARG A  26       1.841  10.938  -5.641  1.00  2.720          H  
ATOM    391 2HD  ARG A  26       1.784  11.503  -7.324  1.00  2.720          H  
ATOM    392  HE  ARG A  26       0.772   8.983  -7.487  1.00  2.720          H  
ATOM    393 1HH1 ARG A  26      -0.066  11.761  -5.459  1.00  2.720          H  
ATOM    394 2HH1 ARG A  26      -1.749  11.278  -5.315  1.00  2.720          H  
ATOM    395 1HH2 ARG A  26      -1.432   8.439  -7.293  1.00  2.720          H  
ATOM    396 2HH2 ARG A  26      -2.510   9.463  -6.347  1.00  2.720          H  
ATOM    397  N   ILE A  27       7.145  10.412  -5.149  1.00  1.990          N  
ATOM    398  CA  ILE A  27       8.334  10.982  -4.524  1.00  2.440          C  
ATOM    399  C   ILE A  27       9.542  10.193  -5.017  1.00  2.330          C  
ATOM    400  O   ILE A  27      10.503  10.775  -5.522  1.00  2.750          O  
ATOM    401  CB  ILE A  27       8.231  10.934  -2.989  1.00  3.240          C  
ATOM    402  CG1 ILE A  27       7.085  11.875  -2.540  1.00  3.240          C  
ATOM    403  CG2 ILE A  27       9.584  11.339  -2.358  1.00  3.240          C  
ATOM    404  CD1 ILE A  27       6.639  11.689  -1.107  1.00  3.240          C  
ATOM    405  H   ILE A  27       6.466   9.891  -4.582  1.00  2.390          H  
ATOM    406  HA  ILE A  27       8.441  12.018  -4.839  1.00  2.930          H  
ATOM    407  HB  ILE A  27       7.971   9.928  -2.673  1.00  3.880          H  
ATOM    408 1HG1 ILE A  27       7.412  12.905  -2.668  1.00  3.880          H  
ATOM    409 2HG1 ILE A  27       6.225  11.709  -3.183  1.00  3.880          H  
ATOM    410 1HG2 ILE A  27       9.516  11.302  -1.278  1.00  3.880          H  
ATOM    411 2HG2 ILE A  27      10.371  10.656  -2.677  1.00  3.880          H  
ATOM    412 3HG2 ILE A  27       9.843  12.351  -2.670  1.00  3.880          H  
ATOM    413 1HD1 ILE A  27       5.830  12.386  -0.893  1.00  3.880          H  
ATOM    414 2HD1 ILE A  27       6.278  10.673  -0.969  1.00  3.880          H  
ATOM    415 3HD1 ILE A  27       7.458  11.876  -0.425  1.00  3.880          H  
ATOM    416  N   SER A  28       9.484   8.861  -4.907  1.00  1.980          N  
ATOM    417  CA  SER A  28      10.531   8.016  -5.452  1.00  2.170          C  
ATOM    418  C   SER A  28       9.911   6.815  -6.167  1.00  1.940          C  
ATOM    419  O   SER A  28       9.561   5.826  -5.526  1.00  2.060          O  
ATOM    420  CB  SER A  28      11.427   7.537  -4.328  1.00  2.960          C  
ATOM    421  OG  SER A  28      12.453   6.705  -4.804  1.00  2.960          O  
ATOM    422  H   SER A  28       8.709   8.412  -4.412  1.00  2.380          H  
ATOM    423  HA  SER A  28      11.143   8.595  -6.138  1.00  2.600          H  
ATOM    424 1HB  SER A  28      11.863   8.406  -3.837  1.00  3.550          H  
ATOM    425 2HB  SER A  28      10.834   7.004  -3.583  1.00  3.550          H  
ATOM    426  HG  SER A  28      12.111   5.780  -4.739  1.00  3.550          H  
ATOM    427  N   PRO A  29       9.680   6.907  -7.487  1.00  2.230          N  
ATOM    428  CA  PRO A  29       9.133   5.855  -8.321  1.00  2.580          C  
ATOM    429  C   PRO A  29      10.078   4.663  -8.351  1.00  2.440          C  
ATOM    430  O   PRO A  29      11.295   4.858  -8.376  1.00  2.880          O  
ATOM    431  CB  PRO A  29       9.044   6.526  -9.700  1.00  3.870          C  
ATOM    432  CG  PRO A  29       9.008   8.010  -9.409  1.00  3.870          C  
ATOM    433  CD  PRO A  29       9.878   8.190  -8.195  1.00  3.870          C  
ATOM    434  HA  PRO A  29       8.140   5.566  -7.948  1.00  3.100          H  
ATOM    435 1HB  PRO A  29       9.902   6.228 -10.317  1.00  4.640          H  
ATOM    436 2HB  PRO A  29       8.139   6.178 -10.220  1.00  4.640          H  
ATOM    437 1HG  PRO A  29       9.367   8.581 -10.279  1.00  4.640          H  
ATOM    438 2HG  PRO A  29       7.968   8.334  -9.224  1.00  4.640          H  
ATOM    439 1HD  PRO A  29      10.932   8.318  -8.482  1.00  4.640          H  
ATOM    440 2HD  PRO A  29       9.485   9.045  -7.629  1.00  4.640          H  
ATOM    441  N   HIS A  30       9.533   3.454  -8.426  1.00  2.370          N  
ATOM    442  CA  HIS A  30      10.354   2.252  -8.519  1.00  2.560          C  
ATOM    443  C   HIS A  30       9.714   1.233  -9.455  1.00  2.480          C  
ATOM    444  O   HIS A  30       8.489   1.136  -9.522  1.00  2.810          O  
ATOM    445  CB  HIS A  30      10.566   1.632  -7.141  1.00  3.510          C  
ATOM    446  CG  HIS A  30      11.294   2.508  -6.168  1.00  3.510          C  
ATOM    447  ND1 HIS A  30      12.655   2.738  -6.248  1.00  3.510          N  
ATOM    448  CD2 HIS A  30      10.859   3.198  -5.094  1.00  3.510          C  
ATOM    449  CE1 HIS A  30      13.014   3.540  -5.262  1.00  3.510          C  
ATOM    450  NE2 HIS A  30      11.950   3.836  -4.554  1.00  3.510          N  
ATOM    451  H   HIS A  30       8.527   3.363  -8.408  1.00  2.840          H  
ATOM    452  HA  HIS A  30      11.331   2.508  -8.928  1.00  3.070          H  
ATOM    453 1HB  HIS A  30       9.593   1.429  -6.720  1.00  4.210          H  
ATOM    454 2HB  HIS A  30      11.103   0.691  -7.235  1.00  4.210          H  
ATOM    455  HD1 HIS A  30      13.160   2.741  -7.112  1.00  4.210          H  
ATOM    456  HD2 HIS A  30       9.880   3.318  -4.642  1.00  4.210          H  
ATOM    457  HE1 HIS A  30      14.052   3.849  -5.147  1.00  4.210          H  
ATOM    458  N   ASN A  31      10.542   0.452 -10.155  1.00  2.730          N  
ATOM    459  CA  ASN A  31      10.069  -0.590 -11.064  1.00  3.010          C  
ATOM    460  C   ASN A  31      10.085  -2.010 -10.492  1.00  2.680          C  
ATOM    461  O   ASN A  31       9.974  -2.984 -11.240  1.00  3.000          O  
ATOM    462  CB  ASN A  31      10.884  -0.521 -12.330  1.00  4.100          C  
ATOM    463  CG  ASN A  31      12.316  -0.776 -12.033  1.00  4.100          C  
ATOM    464  OD1 ASN A  31      12.757  -0.484 -10.901  1.00  4.100          O  
ATOM    465  ND2 ASN A  31      13.052  -1.293 -12.980  1.00  4.100          N  
ATOM    466  H   ASN A  31      11.551   0.576 -10.069  1.00  3.280          H  
ATOM    467  HA  ASN A  31       9.031  -0.367 -11.316  1.00  3.610          H  
ATOM    468 1HB  ASN A  31      10.526  -1.264 -13.043  1.00  4.920          H  
ATOM    469 2HB  ASN A  31      10.779   0.461 -12.788  1.00  4.920          H  
ATOM    470 1HD2 ASN A  31      14.020  -1.478 -12.816  1.00  4.920          H  
ATOM    471 2HD2 ASN A  31      12.644  -1.508 -13.867  1.00  4.920          H  
ATOM    472  N   ASN A  32      10.248  -2.118  -9.178  1.00  2.660          N  
ATOM    473  CA  ASN A  32      10.231  -3.400  -8.472  1.00  2.920          C  
ATOM    474  C   ASN A  32       8.809  -3.921  -8.439  1.00  2.330          C  
ATOM    475  O   ASN A  32       7.860  -3.153  -8.221  1.00  2.350          O  
ATOM    476  CB  ASN A  32      10.765  -3.297  -7.062  1.00  3.980          C  
ATOM    477  CG  ASN A  32      11.054  -4.630  -6.421  1.00  3.980          C  
ATOM    478  OD1 ASN A  32      10.143  -5.327  -5.940  1.00  3.980          O  
ATOM    479  ND2 ASN A  32      12.313  -5.004  -6.398  1.00  3.980          N  
ATOM    480  H   ASN A  32      10.372  -1.259  -8.667  1.00  3.190          H  
ATOM    481  HA  ASN A  32      10.833  -4.122  -9.027  1.00  3.500          H  
ATOM    482 1HB  ASN A  32      11.645  -2.656  -7.021  1.00  4.780          H  
ATOM    483 2HB  ASN A  32      10.000  -2.864  -6.469  1.00  4.780          H  
ATOM    484 1HD2 ASN A  32      12.570  -5.880  -5.985  1.00  4.780          H  
ATOM    485 2HD2 ASN A  32      13.022  -4.417  -6.793  1.00  4.780          H  
ATOM    486  N   GLN A  33       8.646  -5.230  -8.563  1.00  2.170          N  
ATOM    487  CA  GLN A  33       7.309  -5.803  -8.530  1.00  2.000          C  
ATOM    488  C   GLN A  33       6.556  -5.523  -7.231  1.00  1.870          C  
ATOM    489  O   GLN A  33       5.325  -5.466  -7.237  1.00  1.810          O  
ATOM    490  CB  GLN A  33       7.368  -7.320  -8.771  1.00  2.870          C  
ATOM    491  CG  GLN A  33       8.051  -8.145  -7.659  1.00  2.870          C  
ATOM    492  CD  GLN A  33       9.547  -8.249  -7.826  1.00  2.870          C  
ATOM    493  OE1 GLN A  33      10.188  -7.358  -8.408  1.00  2.870          O  
ATOM    494  NE2 GLN A  33      10.120  -9.329  -7.316  1.00  2.870          N  
ATOM    495  H   GLN A  33       9.455  -5.836  -8.713  1.00  2.600          H  
ATOM    496  HA  GLN A  33       6.741  -5.356  -9.340  1.00  2.400          H  
ATOM    497 1HB  GLN A  33       6.355  -7.701  -8.886  1.00  3.440          H  
ATOM    498 2HB  GLN A  33       7.897  -7.514  -9.703  1.00  3.440          H  
ATOM    499 1HG  GLN A  33       7.847  -7.738  -6.691  1.00  3.440          H  
ATOM    500 2HG  GLN A  33       7.650  -9.154  -7.704  1.00  3.440          H  
ATOM    501 1HE2 GLN A  33      11.110  -9.456  -7.390  1.00  3.440          H  
ATOM    502 2HE2 GLN A  33       9.563 -10.019  -6.845  1.00  3.440          H  
ATOM    503  N   HIS A  34       7.264  -5.257  -6.132  1.00  2.070          N  
ATOM    504  CA  HIS A  34       6.571  -5.028  -4.889  1.00  2.160          C  
ATOM    505  C   HIS A  34       6.075  -3.591  -4.778  1.00  1.920          C  
ATOM    506  O   HIS A  34       5.220  -3.288  -3.942  1.00  1.780          O  
ATOM    507  CB  HIS A  34       7.457  -5.438  -3.725  1.00  2.990          C  
ATOM    508  CG  HIS A  34       7.735  -6.907  -3.728  1.00  2.990          C  
ATOM    509  ND1 HIS A  34       6.752  -7.852  -3.484  1.00  2.990          N  
ATOM    510  CD2 HIS A  34       8.873  -7.601  -3.960  1.00  2.990          C  
ATOM    511  CE1 HIS A  34       7.279  -9.059  -3.571  1.00  2.990          C  
ATOM    512  NE2 HIS A  34       8.561  -8.935  -3.857  1.00  2.990          N  
ATOM    513  H   HIS A  34       8.286  -5.289  -6.136  1.00  2.480          H  
ATOM    514  HA  HIS A  34       5.699  -5.669  -4.851  1.00  2.590          H  
ATOM    515 1HB  HIS A  34       8.398  -4.882  -3.746  1.00  3.590          H  
ATOM    516 2HB  HIS A  34       6.951  -5.224  -2.807  1.00  3.590          H  
ATOM    517  HD1 HIS A  34       5.880  -7.679  -3.021  1.00  3.590          H  
ATOM    518  HD2 HIS A  34       9.892  -7.297  -4.199  1.00  3.590          H  
ATOM    519  HE1 HIS A  34       6.666  -9.945  -3.413  1.00  3.590          H  
ATOM    520  N   PHE A  35       6.561  -2.694  -5.638  1.00  2.040          N  
ATOM    521  CA  PHE A  35       6.076  -1.332  -5.574  1.00  2.140          C  
ATOM    522  C   PHE A  35       4.943  -1.229  -6.564  1.00  1.760          C  
ATOM    523  O   PHE A  35       4.029  -0.417  -6.400  1.00  1.660          O  
ATOM    524  CB  PHE A  35       7.176  -0.313  -5.818  1.00  2.960          C  
ATOM    525  CG  PHE A  35       8.180  -0.340  -4.714  1.00  2.960          C  
ATOM    526  CD1 PHE A  35       9.477  -0.662  -4.934  1.00  2.960          C  
ATOM    527  CD2 PHE A  35       7.797  -0.084  -3.443  1.00  2.960          C  
ATOM    528  CE1 PHE A  35      10.372  -0.713  -3.911  1.00  2.960          C  
ATOM    529  CE2 PHE A  35       8.668  -0.119  -2.428  1.00  2.960          C  
ATOM    530  CZ  PHE A  35       9.955  -0.439  -2.653  1.00  2.960          C  
ATOM    531  H   PHE A  35       7.240  -2.949  -6.353  1.00  2.450          H  
ATOM    532  HA  PHE A  35       5.669  -1.148  -4.591  1.00  2.570          H  
ATOM    533 1HB  PHE A  35       7.680  -0.528  -6.766  1.00  3.550          H  
ATOM    534 2HB  PHE A  35       6.751   0.689  -5.879  1.00  3.550          H  
ATOM    535  HD1 PHE A  35       9.792  -0.868  -5.933  1.00  3.550          H  
ATOM    536  HD2 PHE A  35       6.768   0.154  -3.240  1.00  3.550          H  
ATOM    537  HE1 PHE A  35      11.415  -0.974  -4.096  1.00  3.550          H  
ATOM    538  HE2 PHE A  35       8.324   0.084  -1.428  1.00  3.550          H  
ATOM    539  HZ  PHE A  35      10.647  -0.489  -1.834  1.00  3.550          H  
ATOM    540  N   LYS A  36       4.955  -2.125  -7.560  1.00  1.710          N  
ATOM    541  CA  LYS A  36       3.841  -2.199  -8.489  1.00  1.690          C  
ATOM    542  C   LYS A  36       2.639  -2.619  -7.645  1.00  1.420          C  
ATOM    543  O   LYS A  36       1.533  -2.109  -7.832  1.00  1.540          O  
ATOM    544  CB  LYS A  36       4.107  -3.185  -9.623  1.00  2.370          C  
ATOM    545  CG  LYS A  36       5.185  -2.721 -10.590  1.00  2.370          C  
ATOM    546  CD  LYS A  36       5.435  -3.732 -11.696  1.00  2.370          C  
ATOM    547  CE  LYS A  36       6.610  -3.301 -12.559  1.00  2.370          C  
ATOM    548  NZ  LYS A  36       6.911  -4.288 -13.633  1.00  2.370          N  
ATOM    549  H   LYS A  36       5.786  -2.707  -7.691  1.00  2.050          H  
ATOM    550  HA  LYS A  36       3.645  -1.210  -8.906  1.00  2.030          H  
ATOM    551 1HB  LYS A  36       4.408  -4.143  -9.212  1.00  2.850          H  
ATOM    552 2HB  LYS A  36       3.191  -3.344 -10.189  1.00  2.850          H  
ATOM    553 1HG  LYS A  36       4.882  -1.773 -11.034  1.00  2.850          H  
ATOM    554 2HG  LYS A  36       6.112  -2.559 -10.041  1.00  2.850          H  
ATOM    555 1HD  LYS A  36       5.645  -4.707 -11.270  1.00  2.850          H  
ATOM    556 2HD  LYS A  36       4.547  -3.812 -12.320  1.00  2.850          H  
ATOM    557 1HE  LYS A  36       6.390  -2.338 -13.013  1.00  2.850          H  
ATOM    558 2HE  LYS A  36       7.487  -3.198 -11.921  1.00  2.850          H  
ATOM    559 1HZ  LYS A  36       7.708  -3.961 -14.164  1.00  2.850          H  
ATOM    560 2HZ  LYS A  36       7.133  -5.182 -13.219  1.00  2.850          H  
ATOM    561 3HZ  LYS A  36       6.114  -4.388 -14.242  1.00  2.850          H  
ATOM    562  N   ILE A  37       2.885  -3.545  -6.698  1.00  1.320          N  
ATOM    563  CA  ILE A  37       1.878  -4.003  -5.755  1.00  1.450          C  
ATOM    564  C   ILE A  37       1.486  -2.891  -4.792  1.00  1.270          C  
ATOM    565  O   ILE A  37       0.301  -2.602  -4.651  1.00  1.430          O  
ATOM    566  CB  ILE A  37       2.347  -5.239  -4.965  1.00  1.980          C  
ATOM    567  CG1 ILE A  37       2.465  -6.443  -5.938  1.00  1.980          C  
ATOM    568  CG2 ILE A  37       1.364  -5.524  -3.804  1.00  1.980          C  
ATOM    569  CD1 ILE A  37       3.212  -7.656  -5.385  1.00  1.980          C  
ATOM    570  H   ILE A  37       3.820  -3.962  -6.672  1.00  1.580          H  
ATOM    571  HA  ILE A  37       0.995  -4.291  -6.319  1.00  1.740          H  
ATOM    572  HB  ILE A  37       3.335  -5.053  -4.557  1.00  2.370          H  
ATOM    573 1HG1 ILE A  37       1.461  -6.757  -6.216  1.00  2.370          H  
ATOM    574 2HG1 ILE A  37       2.976  -6.112  -6.837  1.00  2.370          H  
ATOM    575 1HG2 ILE A  37       1.693  -6.389  -3.242  1.00  2.370          H  
ATOM    576 2HG2 ILE A  37       1.316  -4.675  -3.122  1.00  2.370          H  
ATOM    577 3HG2 ILE A  37       0.370  -5.713  -4.211  1.00  2.370          H  
ATOM    578 1HD1 ILE A  37       3.238  -8.433  -6.148  1.00  2.370          H  
ATOM    579 2HD1 ILE A  37       4.227  -7.377  -5.133  1.00  2.370          H  
ATOM    580 3HD1 ILE A  37       2.714  -8.039  -4.504  1.00  2.370          H  
ATOM    581  N   CYS A  38       2.462  -2.197  -4.185  1.00  1.220          N  
ATOM    582  CA  CYS A  38       2.096  -1.139  -3.242  1.00  1.370          C  
ATOM    583  C   CYS A  38       1.139  -0.142  -3.885  1.00  1.110          C  
ATOM    584  O   CYS A  38       0.195   0.318  -3.238  1.00  1.190          O  
ATOM    585  CB  CYS A  38       3.309  -0.320  -2.811  1.00  1.860          C  
ATOM    586  SG  CYS A  38       4.522  -1.138  -1.811  1.00  1.860          S  
ATOM    587  H   CYS A  38       3.437  -2.463  -4.313  1.00  1.460          H  
ATOM    588  HA  CYS A  38       1.619  -1.591  -2.371  1.00  1.640          H  
ATOM    589 1HB  CYS A  38       3.808   0.072  -3.698  1.00  2.230          H  
ATOM    590 2HB  CYS A  38       2.955   0.516  -2.254  1.00  2.230          H  
ATOM    591  HG  CYS A  38       4.735  -2.192  -2.636  1.00  2.230          H  
ATOM    592  N   LEU A  39       1.402   0.212  -5.145  1.00  1.070          N  
ATOM    593  CA  LEU A  39       0.538   1.111  -5.885  1.00  1.170          C  
ATOM    594  C   LEU A  39      -0.791   0.434  -6.220  1.00  1.010          C  
ATOM    595  O   LEU A  39      -1.850   1.011  -6.026  1.00  1.070          O  
ATOM    596  CB  LEU A  39       1.256   1.624  -7.139  1.00  1.600          C  
ATOM    597  CG  LEU A  39       0.541   2.749  -7.960  1.00  1.600          C  
ATOM    598  CD1 LEU A  39       1.616   3.622  -8.605  1.00  1.600          C  
ATOM    599  CD2 LEU A  39      -0.369   2.145  -9.052  1.00  1.600          C  
ATOM    600  H   LEU A  39       2.243  -0.153  -5.603  1.00  1.280          H  
ATOM    601  HA  LEU A  39       0.317   1.962  -5.253  1.00  1.400          H  
ATOM    602 1HB  LEU A  39       2.234   1.994  -6.838  1.00  1.920          H  
ATOM    603 2HB  LEU A  39       1.415   0.770  -7.805  1.00  1.920          H  
ATOM    604  HG  LEU A  39      -0.058   3.363  -7.300  1.00  1.920          H  
ATOM    605 1HD1 LEU A  39       1.143   4.422  -9.175  1.00  1.920          H  
ATOM    606 2HD1 LEU A  39       2.249   4.058  -7.826  1.00  1.920          H  
ATOM    607 3HD1 LEU A  39       2.227   3.014  -9.271  1.00  1.920          H  
ATOM    608 1HD2 LEU A  39      -0.837   2.952  -9.614  1.00  1.920          H  
ATOM    609 2HD2 LEU A  39       0.230   1.534  -9.726  1.00  1.920          H  
ATOM    610 3HD2 LEU A  39      -1.149   1.532  -8.621  1.00  1.920          H  
ATOM    611  N   ALA A  40      -0.773  -0.811  -6.707  1.00  1.150          N  
ATOM    612  CA  ALA A  40      -2.010  -1.499  -7.084  1.00  1.510          C  
ATOM    613  C   ALA A  40      -2.985  -1.578  -5.910  1.00  1.590          C  
ATOM    614  O   ALA A  40      -4.203  -1.443  -6.076  1.00  1.940          O  
ATOM    615  CB  ALA A  40      -1.698  -2.899  -7.576  1.00  1.970          C  
ATOM    616  H   ALA A  40       0.116  -1.286  -6.879  1.00  1.380          H  
ATOM    617  HA  ALA A  40      -2.481  -0.929  -7.885  1.00  1.810          H  
ATOM    618 1HB  ALA A  40      -2.618  -3.395  -7.876  1.00  2.360          H  
ATOM    619 2HB  ALA A  40      -1.017  -2.839  -8.425  1.00  2.360          H  
ATOM    620 3HB  ALA A  40      -1.227  -3.458  -6.772  1.00  2.360          H  
ATOM    621  N   GLN A  41      -2.444  -1.705  -4.706  1.00  1.490          N  
ATOM    622  CA  GLN A  41      -3.246  -1.809  -3.499  1.00  1.880          C  
ATOM    623  C   GLN A  41      -3.909  -0.484  -3.085  1.00  1.870          C  
ATOM    624  O   GLN A  41      -4.566  -0.430  -2.046  1.00  2.290          O  
ATOM    625  CB  GLN A  41      -2.410  -2.377  -2.343  1.00  2.480          C  
ATOM    626  CG  GLN A  41      -1.984  -3.830  -2.526  1.00  2.480          C  
ATOM    627  CD  GLN A  41      -1.119  -4.371  -1.381  1.00  2.480          C  
ATOM    628  OE1 GLN A  41      -0.523  -3.638  -0.574  1.00  2.480          O  
ATOM    629  NE2 GLN A  41      -1.056  -5.694  -1.309  1.00  2.480          N  
ATOM    630  H   GLN A  41      -1.427  -1.831  -4.644  1.00  1.790          H  
ATOM    631  HA  GLN A  41      -4.046  -2.520  -3.698  1.00  2.260          H  
ATOM    632 1HB  GLN A  41      -1.507  -1.771  -2.218  1.00  2.970          H  
ATOM    633 2HB  GLN A  41      -2.977  -2.328  -1.428  1.00  2.970          H  
ATOM    634 1HG  GLN A  41      -2.884  -4.439  -2.582  1.00  2.970          H  
ATOM    635 2HG  GLN A  41      -1.428  -3.923  -3.451  1.00  2.970          H  
ATOM    636 1HE2 GLN A  41      -0.517  -6.143  -0.593  1.00  2.970          H  
ATOM    637 2HE2 GLN A  41      -1.550  -6.254  -1.974  1.00  2.970          H  
ATOM    638  N   ASN A  42      -3.770   0.586  -3.886  1.00  1.570          N  
ATOM    639  CA  ASN A  42      -4.466   1.832  -3.582  1.00  1.770          C  
ATOM    640  C   ASN A  42      -5.887   1.822  -4.180  1.00  1.690          C  
ATOM    641  O   ASN A  42      -6.611   2.812  -4.071  1.00  1.810          O  
ATOM    642  CB  ASN A  42      -3.709   3.040  -4.145  1.00  2.400          C  
ATOM    643  CG  ASN A  42      -3.723   3.151  -5.675  1.00  2.400          C  
ATOM    644  OD1 ASN A  42      -4.407   2.408  -6.390  1.00  2.400          O  
ATOM    645  ND2 ASN A  42      -2.982   4.102  -6.182  1.00  2.400          N  
ATOM    646  H   ASN A  42      -3.166   0.546  -4.716  1.00  1.880          H  
ATOM    647  HA  ASN A  42      -4.556   1.930  -2.500  1.00  2.120          H  
ATOM    648 1HB  ASN A  42      -4.109   3.946  -3.760  1.00  2.880          H  
ATOM    649 2HB  ASN A  42      -2.668   2.983  -3.822  1.00  2.880          H  
ATOM    650 1HD2 ASN A  42      -2.951   4.234  -7.172  1.00  2.880          H  
ATOM    651 2HD2 ASN A  42      -2.450   4.691  -5.580  1.00  2.880          H  
ATOM    652  N   SER A  43      -6.288   0.701  -4.805  1.00  1.630          N  
ATOM    653  CA  SER A  43      -7.603   0.569  -5.432  1.00  1.690          C  
ATOM    654  C   SER A  43      -8.868   0.373  -4.549  1.00  1.540          C  
ATOM    655  O   SER A  43      -9.967   0.585  -5.071  1.00  1.680          O  
ATOM    656  CB  SER A  43      -7.565  -0.578  -6.427  1.00  2.340          C  
ATOM    657  OG  SER A  43      -7.503  -1.826  -5.781  1.00  2.340          O  
ATOM    658  H   SER A  43      -5.622  -0.071  -4.919  1.00  1.960          H  
ATOM    659  HA  SER A  43      -7.758   1.486  -6.005  1.00  2.030          H  
ATOM    660 1HB  SER A  43      -8.442  -0.538  -7.070  1.00  2.810          H  
ATOM    661 2HB  SER A  43      -6.686  -0.461  -7.067  1.00  2.810          H  
ATOM    662  HG  SER A  43      -7.301  -2.468  -6.470  1.00  2.810          H  
ATOM    663  N   PRO A  44      -8.812  -0.061  -3.260  1.00  1.440          N  
ATOM    664  CA  PRO A  44      -9.972  -0.236  -2.395  1.00  1.380          C  
ATOM    665  C   PRO A  44     -10.747   1.055  -2.185  1.00  1.280          C  
ATOM    666  O   PRO A  44     -10.170   2.138  -2.165  1.00  1.220          O  
ATOM    667  CB  PRO A  44      -9.351  -0.731  -1.084  1.00  2.070          C  
ATOM    668  CG  PRO A  44      -8.058  -1.369  -1.497  1.00  2.070          C  
ATOM    669  CD  PRO A  44      -7.567  -0.545  -2.645  1.00  2.070          C  
ATOM    670  HA  PRO A  44     -10.625  -1.007  -2.830  1.00  1.660          H  
ATOM    671 1HB  PRO A  44      -9.194   0.123  -0.403  1.00  2.480          H  
ATOM    672 2HB  PRO A  44     -10.034  -1.426  -0.573  1.00  2.480          H  
ATOM    673 1HG  PRO A  44      -7.344  -1.361  -0.656  1.00  2.480          H  
ATOM    674 2HG  PRO A  44      -8.216  -2.422  -1.770  1.00  2.480          H  
ATOM    675 1HD  PRO A  44      -6.984   0.286  -2.235  1.00  2.480          H  
ATOM    676 2HD  PRO A  44      -6.998  -1.204  -3.310  1.00  2.480          H  
ATOM    677  N   SER A  45     -12.062   0.923  -1.997  1.00  1.380          N  
ATOM    678  CA  SER A  45     -12.965   2.045  -1.738  1.00  1.380          C  
ATOM    679  C   SER A  45     -12.833   2.610  -0.326  1.00  1.150          C  
ATOM    680  O   SER A  45     -13.400   3.660  -0.012  1.00  1.140          O  
ATOM    681  CB  SER A  45     -14.391   1.595  -1.966  1.00  1.930          C  
ATOM    682  OG  SER A  45     -14.774   0.657  -0.998  1.00  1.930          O  
ATOM    683  H   SER A  45     -12.475   0.001  -2.035  1.00  1.660          H  
ATOM    684  HA  SER A  45     -12.727   2.841  -2.446  1.00  1.660          H  
ATOM    685 1HB  SER A  45     -15.059   2.455  -1.928  1.00  2.320          H  
ATOM    686 2HB  SER A  45     -14.477   1.155  -2.958  1.00  2.320          H  
ATOM    687  HG  SER A  45     -15.617   0.299  -1.291  1.00  2.320          H  
ATOM    688  N   THR A  46     -12.119   1.890   0.533  1.00  1.060          N  
ATOM    689  CA  THR A  46     -11.879   2.298   1.908  1.00  0.920          C  
ATOM    690  C   THR A  46     -10.410   2.186   2.292  1.00  0.810          C  
ATOM    691  O   THR A  46      -9.642   1.411   1.724  1.00  1.060          O  
ATOM    692  CB  THR A  46     -12.796   1.537   2.897  1.00  1.340          C  
ATOM    693  OG1 THR A  46     -12.615   0.108   2.773  1.00  1.340          O  
ATOM    694  CG2 THR A  46     -14.250   1.887   2.634  1.00  1.340          C  
ATOM    695  H   THR A  46     -11.714   1.029   0.203  1.00  1.270          H  
ATOM    696  HA  THR A  46     -12.141   3.339   1.995  1.00  1.100          H  
ATOM    697  HB  THR A  46     -12.541   1.833   3.914  1.00  1.610          H  
ATOM    698  HG1 THR A  46     -11.797  -0.197   3.205  1.00  1.610          H  
ATOM    699 1HG2 THR A  46     -14.881   1.366   3.348  1.00  1.610          H  
ATOM    700 2HG2 THR A  46     -14.388   2.964   2.740  1.00  1.610          H  
ATOM    701 3HG2 THR A  46     -14.529   1.587   1.630  1.00  1.610          H  
ATOM    702  N   PHE A  47     -10.029   2.960   3.295  1.00  0.720          N  
ATOM    703  CA  PHE A  47      -8.667   2.967   3.812  1.00  0.660          C  
ATOM    704  C   PHE A  47      -8.501   2.105   5.046  1.00  0.680          C  
ATOM    705  O   PHE A  47      -9.306   2.183   5.980  1.00  0.780          O  
ATOM    706  CB  PHE A  47      -8.249   4.374   4.162  1.00  0.950          C  
ATOM    707  CG  PHE A  47      -6.886   4.450   4.679  1.00  0.950          C  
ATOM    708  CD1 PHE A  47      -5.830   4.431   3.821  1.00  0.950          C  
ATOM    709  CD2 PHE A  47      -6.637   4.569   6.030  1.00  0.950          C  
ATOM    710  CE1 PHE A  47      -4.583   4.554   4.270  1.00  0.950          C  
ATOM    711  CE2 PHE A  47      -5.366   4.681   6.485  1.00  0.950          C  
ATOM    712  CZ  PHE A  47      -4.343   4.684   5.591  1.00  0.950          C  
ATOM    713  H   PHE A  47     -10.719   3.570   3.704  1.00  0.860          H  
ATOM    714  HA  PHE A  47      -8.003   2.581   3.037  1.00  0.790          H  
ATOM    715 1HB  PHE A  47      -8.321   5.010   3.287  1.00  1.140          H  
ATOM    716 2HB  PHE A  47      -8.911   4.782   4.912  1.00  1.140          H  
ATOM    717  HD1 PHE A  47      -5.996   4.339   2.777  1.00  1.140          H  
ATOM    718  HD2 PHE A  47      -7.464   4.594   6.731  1.00  1.140          H  
ATOM    719  HE1 PHE A  47      -3.778   4.568   3.572  1.00  1.140          H  
ATOM    720  HE2 PHE A  47      -5.167   4.786   7.555  1.00  1.140          H  
ATOM    721  HZ  PHE A  47      -3.343   4.800   5.928  1.00  1.140          H  
ATOM    722  N   HIS A  48      -7.428   1.324   5.080  1.00  0.760          N  
ATOM    723  CA  HIS A  48      -7.169   0.471   6.223  1.00  0.920          C  
ATOM    724  C   HIS A  48      -5.712   0.540   6.672  1.00  0.910          C  
ATOM    725  O   HIS A  48      -4.801   0.724   5.856  1.00  0.890          O  
ATOM    726  CB  HIS A  48      -7.513  -0.969   5.850  1.00  1.220          C  
ATOM    727  CG  HIS A  48      -8.909  -1.102   5.379  1.00  1.220          C  
ATOM    728  ND1 HIS A  48      -9.991  -1.179   6.230  1.00  1.220          N  
ATOM    729  CD2 HIS A  48      -9.408  -1.137   4.123  1.00  1.220          C  
ATOM    730  CE1 HIS A  48     -11.093  -1.267   5.510  1.00  1.220          C  
ATOM    731  NE2 HIS A  48     -10.760  -1.237   4.232  1.00  1.220          N  
ATOM    732  H   HIS A  48      -6.809   1.293   4.281  1.00  0.910          H  
ATOM    733  HA  HIS A  48      -7.794   0.778   7.060  1.00  1.100          H  
ATOM    734 1HB  HIS A  48      -6.850  -1.313   5.058  1.00  1.470          H  
ATOM    735 2HB  HIS A  48      -7.374  -1.621   6.712  1.00  1.470          H  
ATOM    736  HD1 HIS A  48     -10.015  -0.781   7.149  1.00  1.470          H  
ATOM    737  HD2 HIS A  48      -8.943  -1.090   3.137  1.00  1.470          H  
ATOM    738  HE1 HIS A  48     -12.068  -1.336   5.993  1.00  1.470          H  
ATOM    739  N   TYR A  49      -5.493   0.245   7.955  1.00  0.970          N  
ATOM    740  CA  TYR A  49      -4.157   0.152   8.554  1.00  0.970          C  
ATOM    741  C   TYR A  49      -3.335  -0.929   7.853  1.00  0.970          C  
ATOM    742  O   TYR A  49      -2.106  -0.936   7.908  1.00  0.970          O  
ATOM    743  CB  TYR A  49      -4.264  -0.148  10.047  1.00  1.360          C  
ATOM    744  CG  TYR A  49      -4.707  -1.554  10.351  1.00  1.360          C  
ATOM    745  CD1 TYR A  49      -3.759  -2.557  10.491  1.00  1.360          C  
ATOM    746  CD2 TYR A  49      -6.054  -1.847  10.485  1.00  1.360          C  
ATOM    747  CE1 TYR A  49      -4.151  -3.845  10.762  1.00  1.360          C  
ATOM    748  CE2 TYR A  49      -6.447  -3.138  10.757  1.00  1.360          C  
ATOM    749  CZ  TYR A  49      -5.502  -4.137  10.895  1.00  1.360          C  
ATOM    750  OH  TYR A  49      -5.897  -5.428  11.169  1.00  1.360          O  
ATOM    751  H   TYR A  49      -6.289   0.097   8.556  1.00  1.160          H  
ATOM    752  HA  TYR A  49      -3.652   1.109   8.427  1.00  1.160          H  
ATOM    753 1HB  TYR A  49      -3.296   0.010  10.512  1.00  1.630          H  
ATOM    754 2HB  TYR A  49      -4.967   0.545  10.511  1.00  1.630          H  
ATOM    755  HD1 TYR A  49      -2.704  -2.321  10.386  1.00  1.630          H  
ATOM    756  HD2 TYR A  49      -6.801  -1.064  10.380  1.00  1.630          H  
ATOM    757  HE1 TYR A  49      -3.406  -4.631  10.871  1.00  1.630          H  
ATOM    758  HE2 TYR A  49      -7.506  -3.374  10.864  1.00  1.630          H  
ATOM    759  HH  TYR A  49      -6.856  -5.470  11.200  1.00  1.630          H  
ATOM    760  N   VAL A  50      -4.042  -1.848   7.213  1.00  1.030          N  
ATOM    761  CA  VAL A  50      -3.491  -2.955   6.473  1.00  1.070          C  
ATOM    762  C   VAL A  50      -2.676  -2.428   5.298  1.00  1.010          C  
ATOM    763  O   VAL A  50      -1.624  -2.989   4.975  1.00  1.030          O  
ATOM    764  CB  VAL A  50      -4.626  -3.864   5.978  1.00  1.480          C  
ATOM    765  CG1 VAL A  50      -4.082  -4.953   5.048  1.00  1.480          C  
ATOM    766  CG2 VAL A  50      -5.338  -4.458   7.188  1.00  1.480          C  
ATOM    767  H   VAL A  50      -5.042  -1.738   7.233  1.00  1.240          H  
ATOM    768  HA  VAL A  50      -2.837  -3.525   7.136  1.00  1.280          H  
ATOM    769  HB  VAL A  50      -5.332  -3.275   5.401  1.00  1.780          H  
ATOM    770 1HG1 VAL A  50      -4.905  -5.579   4.705  1.00  1.780          H  
ATOM    771 2HG1 VAL A  50      -3.593  -4.512   4.182  1.00  1.780          H  
ATOM    772 3HG1 VAL A  50      -3.364  -5.568   5.590  1.00  1.780          H  
ATOM    773 1HG2 VAL A  50      -6.160  -5.092   6.856  1.00  1.780          H  
ATOM    774 2HG2 VAL A  50      -4.633  -5.053   7.769  1.00  1.780          H  
ATOM    775 3HG2 VAL A  50      -5.730  -3.662   7.810  1.00  1.780          H  
ATOM    776  N   LEU A  51      -3.210  -1.403   4.610  1.00  0.970          N  
ATOM    777  CA  LEU A  51      -2.563  -0.788   3.462  1.00  0.960          C  
ATOM    778  C   LEU A  51      -1.332  -0.065   3.946  1.00  0.900          C  
ATOM    779  O   LEU A  51      -0.285  -0.083   3.292  1.00  0.940          O  
ATOM    780  CB  LEU A  51      -3.514   0.192   2.747  1.00  1.350          C  
ATOM    781  CG  LEU A  51      -2.986   0.903   1.437  1.00  1.350          C  
ATOM    782  CD1 LEU A  51      -2.606  -0.121   0.390  1.00  1.350          C  
ATOM    783  CD2 LEU A  51      -4.094   1.859   0.897  1.00  1.350          C  
ATOM    784  H   LEU A  51      -4.062  -0.967   4.950  1.00  1.160          H  
ATOM    785  HA  LEU A  51      -2.265  -1.578   2.777  1.00  1.150          H  
ATOM    786 1HB  LEU A  51      -4.423  -0.345   2.488  1.00  1.620          H  
ATOM    787 2HB  LEU A  51      -3.777   0.981   3.456  1.00  1.620          H  
ATOM    788  HG  LEU A  51      -2.099   1.464   1.659  1.00  1.620          H  
ATOM    789 1HD1 LEU A  51      -2.251   0.391  -0.507  1.00  1.620          H  
ATOM    790 2HD1 LEU A  51      -1.816  -0.776   0.749  1.00  1.620          H  
ATOM    791 3HD1 LEU A  51      -3.484  -0.708   0.149  1.00  1.620          H  
ATOM    792 1HD2 LEU A  51      -3.732   2.358   0.001  1.00  1.620          H  
ATOM    793 2HD2 LEU A  51      -4.993   1.284   0.652  1.00  1.620          H  
ATOM    794 3HD2 LEU A  51      -4.334   2.601   1.655  1.00  1.620          H  
ATOM    795  N   VAL A  52      -1.460   0.574   5.112  1.00  0.860          N  
ATOM    796  CA  VAL A  52      -0.345   1.324   5.666  1.00  0.860          C  
ATOM    797  C   VAL A  52       0.789   0.369   5.931  1.00  0.850          C  
ATOM    798  O   VAL A  52       1.926   0.608   5.520  1.00  0.890          O  
ATOM    799  CB  VAL A  52      -0.694   1.951   7.035  1.00  1.200          C  
ATOM    800  CG1 VAL A  52       0.528   2.582   7.627  1.00  1.200          C  
ATOM    801  CG2 VAL A  52      -1.780   2.913   6.912  1.00  1.200          C  
ATOM    802  H   VAL A  52      -2.379   0.549   5.562  1.00  1.030          H  
ATOM    803  HA  VAL A  52      -0.011   2.077   4.962  1.00  1.030          H  
ATOM    804  HB  VAL A  52      -1.000   1.171   7.707  1.00  1.440          H  
ATOM    805 1HG1 VAL A  52       0.294   2.996   8.566  1.00  1.440          H  
ATOM    806 2HG1 VAL A  52       1.334   1.859   7.758  1.00  1.440          H  
ATOM    807 3HG1 VAL A  52       0.859   3.367   6.964  1.00  1.440          H  
ATOM    808 1HG2 VAL A  52      -2.025   3.310   7.889  1.00  1.440          H  
ATOM    809 2HG2 VAL A  52      -1.467   3.706   6.269  1.00  1.440          H  
ATOM    810 3HG2 VAL A  52      -2.660   2.423   6.498  1.00  1.440          H  
ATOM    811  N   ASN A  53       0.474  -0.739   6.599  1.00  0.840          N  
ATOM    812  CA  ASN A  53       1.499  -1.690   6.940  1.00  0.830          C  
ATOM    813  C   ASN A  53       2.108  -2.362   5.720  1.00  0.830          C  
ATOM    814  O   ASN A  53       3.327  -2.518   5.662  1.00  0.830          O  
ATOM    815  CB  ASN A  53       0.943  -2.724   7.882  1.00  1.170          C  
ATOM    816  CG  ASN A  53       0.688  -2.206   9.260  1.00  1.170          C  
ATOM    817  OD1 ASN A  53       1.189  -1.158   9.686  1.00  1.170          O  
ATOM    818  ND2 ASN A  53      -0.080  -2.961   9.992  1.00  1.170          N  
ATOM    819  H   ASN A  53      -0.486  -0.882   6.925  1.00  1.010          H  
ATOM    820  HA  ASN A  53       2.301  -1.154   7.447  1.00  1.000          H  
ATOM    821 1HB  ASN A  53       0.008  -3.117   7.475  1.00  1.400          H  
ATOM    822 2HB  ASN A  53       1.636  -3.532   7.953  1.00  1.400          H  
ATOM    823 1HD2 ASN A  53      -0.295  -2.699  10.931  1.00  1.400          H  
ATOM    824 2HD2 ASN A  53      -0.437  -3.812   9.607  1.00  1.400          H  
ATOM    825  N   SER A  54       1.296  -2.722   4.720  1.00  0.870          N  
ATOM    826  CA  SER A  54       1.838  -3.371   3.533  1.00  0.910          C  
ATOM    827  C   SER A  54       2.825  -2.477   2.815  1.00  0.920          C  
ATOM    828  O   SER A  54       3.973  -2.865   2.552  1.00  0.940          O  
ATOM    829  CB  SER A  54       0.721  -3.697   2.563  1.00  1.260          C  
ATOM    830  OG  SER A  54       1.231  -4.278   1.394  1.00  1.260          O  
ATOM    831  H   SER A  54       0.281  -2.603   4.797  1.00  1.040          H  
ATOM    832  HA  SER A  54       2.347  -4.283   3.834  1.00  1.090          H  
ATOM    833 1HB  SER A  54       0.006  -4.370   3.034  1.00  1.510          H  
ATOM    834 2HB  SER A  54       0.183  -2.782   2.310  1.00  1.510          H  
ATOM    835  HG  SER A  54       0.501  -4.236   0.741  1.00  1.510          H  
ATOM    836  N   LEU A  55       2.391  -1.250   2.539  1.00  0.940          N  
ATOM    837  CA  LEU A  55       3.195  -0.298   1.815  1.00  0.980          C  
ATOM    838  C   LEU A  55       4.457   0.073   2.599  1.00  0.920          C  
ATOM    839  O   LEU A  55       5.555   0.090   2.031  1.00  0.930          O  
ATOM    840  CB  LEU A  55       2.284   0.884   1.430  1.00  1.360          C  
ATOM    841  CG  LEU A  55       2.839   1.990   0.517  1.00  1.360          C  
ATOM    842  CD1 LEU A  55       1.701   2.498  -0.389  1.00  1.360          C  
ATOM    843  CD2 LEU A  55       3.343   3.131   1.361  1.00  1.360          C  
ATOM    844  H   LEU A  55       1.439  -0.979   2.810  1.00  1.130          H  
ATOM    845  HA  LEU A  55       3.513  -0.774   0.894  1.00  1.180          H  
ATOM    846 1HB  LEU A  55       1.397   0.472   0.948  1.00  1.630          H  
ATOM    847 2HB  LEU A  55       1.954   1.360   2.360  1.00  1.630          H  
ATOM    848  HG  LEU A  55       3.651   1.605  -0.097  1.00  1.630          H  
ATOM    849 1HD1 LEU A  55       2.073   3.291  -1.016  1.00  1.630          H  
ATOM    850 2HD1 LEU A  55       1.328   1.683  -1.013  1.00  1.630          H  
ATOM    851 3HD1 LEU A  55       0.891   2.864   0.200  1.00  1.630          H  
ATOM    852 1HD2 LEU A  55       3.718   3.916   0.709  1.00  1.630          H  
ATOM    853 2HD2 LEU A  55       2.549   3.523   1.970  1.00  1.630          H  
ATOM    854 3HD2 LEU A  55       4.125   2.787   1.998  1.00  1.630          H  
ATOM    855  N   HIS A  56       4.337   0.352   3.906  1.00  0.910          N  
ATOM    856  CA  HIS A  56       5.516   0.715   4.676  1.00  0.950          C  
ATOM    857  C   HIS A  56       6.498  -0.450   4.800  1.00  0.880          C  
ATOM    858  O   HIS A  56       7.711  -0.230   4.694  1.00  0.920          O  
ATOM    859  CB  HIS A  56       5.125   1.228   6.065  1.00  1.310          C  
ATOM    860  CG  HIS A  56       4.503   2.607   6.061  1.00  1.310          C  
ATOM    861  ND1 HIS A  56       3.882   3.144   7.170  1.00  1.310          N  
ATOM    862  CD2 HIS A  56       4.424   3.556   5.095  1.00  1.310          C  
ATOM    863  CE1 HIS A  56       3.455   4.361   6.884  1.00  1.310          C  
ATOM    864  NE2 HIS A  56       3.770   4.632   5.634  1.00  1.310          N  
ATOM    865  H   HIS A  56       3.428   0.342   4.380  1.00  1.090          H  
ATOM    866  HA  HIS A  56       6.043   1.517   4.166  1.00  1.140          H  
ATOM    867 1HB  HIS A  56       4.413   0.534   6.517  1.00  1.580          H  
ATOM    868 2HB  HIS A  56       6.008   1.254   6.703  1.00  1.580          H  
ATOM    869  HD2 HIS A  56       4.813   3.492   4.087  1.00  1.580          H  
ATOM    870  HE1 HIS A  56       2.932   5.027   7.569  1.00  1.580          H  
ATOM    871  HE2 HIS A  56       3.573   5.496   5.150  1.00  1.580          H  
ATOM    872  N   ARG A  57       6.022  -1.698   4.996  1.00  0.850          N  
ATOM    873  CA  ARG A  57       6.960  -2.821   5.092  1.00  0.890          C  
ATOM    874  C   ARG A  57       7.765  -3.004   3.821  1.00  0.900          C  
ATOM    875  O   ARG A  57       8.979  -3.206   3.886  1.00  1.020          O  
ATOM    876  CB  ARG A  57       6.275  -4.158   5.359  1.00  1.230          C  
ATOM    877  CG  ARG A  57       5.748  -4.429   6.767  1.00  1.230          C  
ATOM    878  CD  ARG A  57       5.413  -5.892   6.913  1.00  1.230          C  
ATOM    879  NE  ARG A  57       4.296  -6.310   6.035  1.00  1.230          N  
ATOM    880  CZ  ARG A  57       2.981  -6.301   6.368  1.00  1.230          C  
ATOM    881  NH1 ARG A  57       2.599  -5.930   7.571  1.00  1.230          N  
ATOM    882  NH2 ARG A  57       2.068  -6.677   5.480  1.00  1.230          N  
ATOM    883  H   ARG A  57       5.018  -1.874   5.106  1.00  1.020          H  
ATOM    884  HA  ARG A  57       7.646  -2.620   5.913  1.00  1.070          H  
ATOM    885 1HB  ARG A  57       5.416  -4.236   4.687  1.00  1.480          H  
ATOM    886 2HB  ARG A  57       6.958  -4.964   5.101  1.00  1.480          H  
ATOM    887 1HG  ARG A  57       6.517  -4.176   7.494  1.00  1.480          H  
ATOM    888 2HG  ARG A  57       4.862  -3.847   6.966  1.00  1.480          H  
ATOM    889 1HD  ARG A  57       6.289  -6.480   6.641  1.00  1.480          H  
ATOM    890 2HD  ARG A  57       5.152  -6.109   7.945  1.00  1.480          H  
ATOM    891  HE  ARG A  57       4.533  -6.614   5.099  1.00  1.480          H  
ATOM    892 1HH1 ARG A  57       3.282  -5.644   8.253  1.00  1.480          H  
ATOM    893 2HH1 ARG A  57       1.616  -5.925   7.820  1.00  1.480          H  
ATOM    894 1HH2 ARG A  57       2.338  -6.957   4.543  1.00  1.480          H  
ATOM    895 2HH2 ARG A  57       1.089  -6.668   5.728  1.00  1.480          H  
ATOM    896  N   ILE A  58       7.111  -2.903   2.666  1.00  0.850          N  
ATOM    897  CA  ILE A  58       7.797  -3.088   1.399  1.00  0.980          C  
ATOM    898  C   ILE A  58       8.864  -2.015   1.193  1.00  0.990          C  
ATOM    899  O   ILE A  58       9.982  -2.320   0.760  1.00  1.130          O  
ATOM    900  CB  ILE A  58       6.797  -3.138   0.240  1.00  1.320          C  
ATOM    901  CG1 ILE A  58       5.929  -4.429   0.361  1.00  1.320          C  
ATOM    902  CG2 ILE A  58       7.554  -3.130  -1.082  1.00  1.320          C  
ATOM    903  CD1 ILE A  58       4.686  -4.468  -0.534  1.00  1.320          C  
ATOM    904  H   ILE A  58       6.093  -2.738   2.670  1.00  1.020          H  
ATOM    905  HA  ILE A  58       8.302  -4.054   1.430  1.00  1.180          H  
ATOM    906  HB  ILE A  58       6.136  -2.276   0.316  1.00  1.580          H  
ATOM    907 1HG1 ILE A  58       6.553  -5.282   0.111  1.00  1.580          H  
ATOM    908 2HG1 ILE A  58       5.599  -4.532   1.394  1.00  1.580          H  
ATOM    909 1HG2 ILE A  58       6.867  -3.139  -1.907  1.00  1.580          H  
ATOM    910 2HG2 ILE A  58       8.137  -2.268  -1.142  1.00  1.580          H  
ATOM    911 3HG2 ILE A  58       8.209  -3.998  -1.134  1.00  1.580          H  
ATOM    912 1HD1 ILE A  58       4.154  -5.402  -0.369  1.00  1.580          H  
ATOM    913 2HD1 ILE A  58       4.029  -3.636  -0.269  1.00  1.580          H  
ATOM    914 3HD1 ILE A  58       4.959  -4.396  -1.580  1.00  1.580          H  
ATOM    915  N   ILE A  59       8.522  -0.753   1.485  1.00  0.920          N  
ATOM    916  CA  ILE A  59       9.480   0.334   1.338  1.00  1.010          C  
ATOM    917  C   ILE A  59      10.649   0.114   2.318  1.00  1.120          C  
ATOM    918  O   ILE A  59      11.821   0.156   1.928  1.00  1.240          O  
ATOM    919  CB  ILE A  59       8.800   1.705   1.615  1.00  1.380          C  
ATOM    920  CG1 ILE A  59       7.746   1.999   0.536  1.00  1.380          C  
ATOM    921  CG2 ILE A  59       9.838   2.826   1.584  1.00  1.380          C  
ATOM    922  CD1 ILE A  59       6.828   3.141   0.875  1.00  1.380          C  
ATOM    923  H   ILE A  59       7.568  -0.551   1.810  1.00  1.100          H  
ATOM    924  HA  ILE A  59       9.877   0.327   0.329  1.00  1.210          H  
ATOM    925  HB  ILE A  59       8.304   1.670   2.586  1.00  1.650          H  
ATOM    926 1HG1 ILE A  59       8.243   2.222  -0.401  1.00  1.650          H  
ATOM    927 2HG1 ILE A  59       7.135   1.111   0.402  1.00  1.650          H  
ATOM    928 1HG2 ILE A  59       9.416   3.783   1.760  1.00  1.650          H  
ATOM    929 2HG2 ILE A  59      10.603   2.651   2.339  1.00  1.650          H  
ATOM    930 3HG2 ILE A  59      10.264   2.834   0.601  1.00  1.650          H  
ATOM    931 1HD1 ILE A  59       6.099   3.277   0.098  1.00  1.650          H  
ATOM    932 2HD1 ILE A  59       6.323   2.909   1.801  1.00  1.650          H  
ATOM    933 3HD1 ILE A  59       7.376   4.061   0.986  1.00  1.650          H  
ATOM    934  N   THR A  60      10.331  -0.190   3.578  1.00  1.120          N  
ATOM    935  CA  THR A  60      11.326  -0.399   4.629  1.00  1.280          C  
ATOM    936  C   THR A  60      12.311  -1.513   4.278  1.00  1.380          C  
ATOM    937  O   THR A  60      13.531  -1.367   4.421  1.00  1.540          O  
ATOM    938  CB  THR A  60      10.637  -0.776   5.971  1.00  1.730          C  
ATOM    939  OG1 THR A  60       9.763   0.286   6.392  1.00  1.730          O  
ATOM    940  CG2 THR A  60      11.682  -1.018   7.055  1.00  1.730          C  
ATOM    941  H   THR A  60       9.350  -0.240   3.845  1.00  1.340          H  
ATOM    942  HA  THR A  60      11.883   0.530   4.762  1.00  1.540          H  
ATOM    943  HB  THR A  60      10.048  -1.682   5.833  1.00  2.070          H  
ATOM    944  HG1 THR A  60       8.978   0.300   5.792  1.00  2.070          H  
ATOM    945 1HG2 THR A  60      11.177  -1.278   7.982  1.00  2.070          H  
ATOM    946 2HG2 THR A  60      12.344  -1.836   6.772  1.00  2.070          H  
ATOM    947 3HG2 THR A  60      12.267  -0.111   7.199  1.00  2.070          H  
ATOM    948  N   ASN A  61      11.798  -2.621   3.764  1.00  1.330          N  
ATOM    949  CA  ASN A  61      12.612  -3.784   3.456  1.00  1.490          C  
ATOM    950  C   ASN A  61      13.429  -3.619   2.179  1.00  1.560          C  
ATOM    951  O   ASN A  61      14.215  -4.499   1.821  1.00  1.680          O  
ATOM    952  CB  ASN A  61      11.729  -5.006   3.350  1.00  2.020          C  
ATOM    953  CG  ASN A  61      11.150  -5.410   4.676  1.00  2.020          C  
ATOM    954  OD1 ASN A  61      11.666  -5.066   5.749  1.00  2.020          O  
ATOM    955  ND2 ASN A  61      10.077  -6.155   4.625  1.00  2.020          N  
ATOM    956  H   ASN A  61      10.783  -2.698   3.660  1.00  1.600          H  
ATOM    957  HA  ASN A  61      13.317  -3.932   4.273  1.00  1.790          H  
ATOM    958 1HB  ASN A  61      10.908  -4.789   2.660  1.00  2.430          H  
ATOM    959 2HB  ASN A  61      12.296  -5.838   2.938  1.00  2.430          H  
ATOM    960 1HD2 ASN A  61       9.645  -6.462   5.470  1.00  2.430          H  
ATOM    961 2HD2 ASN A  61       9.693  -6.414   3.741  1.00  2.430          H  
ATOM    962  N   SER A  62      13.238  -2.498   1.485  1.00  1.560          N  
ATOM    963  CA  SER A  62      13.937  -2.182   0.261  1.00  1.680          C  
ATOM    964  C   SER A  62      15.026  -1.166   0.582  1.00  1.410          C  
ATOM    965  O   SER A  62      15.712  -0.669  -0.317  1.00  1.450          O  
ATOM    966  CB  SER A  62      12.964  -1.630  -0.756  1.00  2.300          C  
ATOM    967  OG  SER A  62      11.981  -2.582  -1.082  1.00  2.300          O  
ATOM    968  H   SER A  62      12.602  -1.777   1.828  1.00  1.870          H  
ATOM    969  HA  SER A  62      14.400  -3.087  -0.133  1.00  2.020          H  
ATOM    970 1HB  SER A  62      12.490  -0.746  -0.351  1.00  2.760          H  
ATOM    971 2HB  SER A  62      13.503  -1.334  -1.652  1.00  2.760          H  
ATOM    972  HG  SER A  62      11.309  -2.540  -0.352  1.00  2.760          H  
ATOM    973  N   ALA A  63      15.173  -0.872   1.886  1.00  1.500          N  
ATOM    974  CA  ALA A  63      16.084   0.112   2.460  1.00  1.920          C  
ATOM    975  C   ALA A  63      15.754   1.519   1.994  1.00  1.910          C  
ATOM    976  O   ALA A  63      16.645   2.346   1.782  1.00  2.260          O  
ATOM    977  CB  ALA A  63      17.527  -0.225   2.109  1.00  2.520          C  
ATOM    978  H   ALA A  63      14.572  -1.344   2.565  1.00  1.800          H  
ATOM    979  HA  ALA A  63      15.962   0.079   3.544  1.00  2.300          H  
ATOM    980 1HB  ALA A  63      18.189   0.501   2.579  1.00  3.020          H  
ATOM    981 2HB  ALA A  63      17.761  -1.222   2.475  1.00  3.020          H  
ATOM    982 3HB  ALA A  63      17.675  -0.192   1.034  1.00  3.020          H  
ATOM    983  N   LEU A  64      14.466   1.799   1.858  1.00  1.830          N  
ATOM    984  CA  LEU A  64      13.970   3.092   1.469  1.00  2.320          C  
ATOM    985  C   LEU A  64      13.301   3.770   2.659  1.00  2.850          C  
ATOM    986  O   LEU A  64      12.979   3.121   3.656  1.00  3.410          O  
ATOM    987  CB  LEU A  64      13.004   2.900   0.333  1.00  3.050          C  
ATOM    988  CG  LEU A  64      13.498   2.216  -0.911  1.00  3.050          C  
ATOM    989  CD1 LEU A  64      12.308   2.017  -1.784  1.00  3.050          C  
ATOM    990  CD2 LEU A  64      14.566   3.037  -1.610  1.00  3.050          C  
ATOM    991  H   LEU A  64      13.749   1.090   2.040  1.00  2.200          H  
ATOM    992  HA  LEU A  64      14.803   3.713   1.154  1.00  2.780          H  
ATOM    993 1HB  LEU A  64      12.290   2.226   0.701  1.00  3.660          H  
ATOM    994 2HB  LEU A  64      12.525   3.845   0.077  1.00  3.660          H  
ATOM    995  HG  LEU A  64      13.910   1.250  -0.660  1.00  3.660          H  
ATOM    996 1HD1 LEU A  64      12.599   1.501  -2.699  1.00  3.660          H  
ATOM    997 2HD1 LEU A  64      11.581   1.430  -1.249  1.00  3.660          H  
ATOM    998 3HD1 LEU A  64      11.873   2.980  -2.031  1.00  3.660          H  
ATOM    999 1HD2 LEU A  64      14.882   2.514  -2.513  1.00  3.660          H  
ATOM   1000 2HD2 LEU A  64      14.163   4.013  -1.881  1.00  3.660          H  
ATOM   1001 3HD2 LEU A  64      15.426   3.163  -0.956  1.00  3.660          H  
ATOM   1002  N   ASP A  65      13.158   5.093   2.584  1.00  2.990          N  
ATOM   1003  CA  ASP A  65      12.536   5.880   3.648  1.00  3.700          C  
ATOM   1004  C   ASP A  65      11.102   6.327   3.304  1.00  3.770          C  
ATOM   1005  O   ASP A  65      10.894   7.105   2.373  1.00  3.700          O  
ATOM   1006  CB  ASP A  65      13.430   7.078   3.985  1.00  4.900          C  
ATOM   1007  CG  ASP A  65      12.943   7.870   5.173  1.00  4.900          C  
ATOM   1008  OD1 ASP A  65      11.801   7.694   5.548  1.00  4.900          O  
ATOM   1009  OD2 ASP A  65      13.718   8.623   5.726  1.00  4.900          O  
ATOM   1010  H   ASP A  65      13.470   5.569   1.752  1.00  3.590          H  
ATOM   1011  HA  ASP A  65      12.478   5.256   4.538  1.00  4.440          H  
ATOM   1012 1HB  ASP A  65      14.442   6.728   4.194  1.00  5.880          H  
ATOM   1013 2HB  ASP A  65      13.484   7.743   3.125  1.00  5.880          H  
ATOM   1014  N   TRP A  66      10.109   5.757   3.998  1.00  4.190          N  
ATOM   1015  CA  TRP A  66       8.683   6.042   3.758  1.00  4.500          C  
ATOM   1016  C   TRP A  66       8.110   7.200   4.572  1.00  4.790          C  
ATOM   1017  O   TRP A  66       6.900   7.441   4.507  1.00  5.150          O  
ATOM   1018  CB  TRP A  66       7.808   4.821   4.035  1.00  6.180          C  
ATOM   1019  CG  TRP A  66       8.074   4.145   5.306  1.00  6.180          C  
ATOM   1020  CD1 TRP A  66       8.864   3.063   5.451  1.00  6.180          C  
ATOM   1021  CD2 TRP A  66       7.568   4.449   6.629  1.00  6.180          C  
ATOM   1022  NE1 TRP A  66       8.883   2.666   6.748  1.00  6.180          N  
ATOM   1023  CE2 TRP A  66       8.092   3.496   7.482  1.00  6.180          C  
ATOM   1024  CE3 TRP A  66       6.722   5.432   7.144  1.00  6.180          C  
ATOM   1025  CZ2 TRP A  66       7.793   3.478   8.819  1.00  6.180          C  
ATOM   1026  CZ3 TRP A  66       6.424   5.411   8.478  1.00  6.180          C  
ATOM   1027  CH2 TRP A  66       6.941   4.457   9.294  1.00  6.180          C  
ATOM   1028  H   TRP A  66      10.362   5.125   4.748  1.00  5.030          H  
ATOM   1029  HA  TRP A  66       8.572   6.296   2.703  1.00  5.400          H  
ATOM   1030 1HB  TRP A  66       6.765   5.123   4.028  1.00  7.410          H  
ATOM   1031 2HB  TRP A  66       7.918   4.106   3.279  1.00  7.410          H  
ATOM   1032  HD1 TRP A  66       9.406   2.566   4.644  1.00  7.410          H  
ATOM   1033  HE1 TRP A  66       9.412   1.854   7.106  1.00  7.410          H  
ATOM   1034  HE3 TRP A  66       6.292   6.193   6.505  1.00  7.410          H  
ATOM   1035  HZ2 TRP A  66       8.199   2.726   9.490  1.00  7.410          H  
ATOM   1036  HZ3 TRP A  66       5.759   6.177   8.867  1.00  7.410          H  
ATOM   1037  HH2 TRP A  66       6.678   4.469  10.348  1.00  7.410          H  
ATOM   1038  N   TRP A  67       8.937   7.855   5.380  1.00  5.010          N  
ATOM   1039  CA  TRP A  67       8.470   8.926   6.257  1.00  5.590          C  
ATOM   1040  C   TRP A  67       8.228  10.235   5.504  1.00  6.100          C  
ATOM   1041  O   TRP A  67       7.090  10.698   5.433  1.00  6.680          O  
ATOM   1042  OXT TRP A  67       9.184  10.989   5.328  1.00  8.380          O  
ATOM   1043  CB  TRP A  67       9.493   9.185   7.360  1.00  7.200          C  
ATOM   1044  CG  TRP A  67       9.604   8.105   8.395  1.00  7.200          C  
ATOM   1045  CD1 TRP A  67      10.557   7.135   8.463  1.00  7.200          C  
ATOM   1046  CD2 TRP A  67       8.754   7.906   9.539  1.00  7.200          C  
ATOM   1047  NE1 TRP A  67      10.359   6.354   9.568  1.00  7.200          N  
ATOM   1048  CE2 TRP A  67       9.266   6.813  10.242  1.00  7.200          C  
ATOM   1049  CE3 TRP A  67       7.623   8.562  10.022  1.00  7.200          C  
ATOM   1050  CZ2 TRP A  67       8.686   6.360  11.409  1.00  7.200          C  
ATOM   1051  CZ3 TRP A  67       7.036   8.104  11.190  1.00  7.200          C  
ATOM   1052  CH2 TRP A  67       7.556   7.031  11.867  1.00  7.200          C  
ATOM   1053  H   TRP A  67       9.944   7.629   5.373  1.00  6.010          H  
ATOM   1054  HA  TRP A  67       7.535   8.608   6.715  1.00  6.710          H  
ATOM   1055 1HB  TRP A  67      10.480   9.310   6.906  1.00  8.640          H  
ATOM   1056 2HB  TRP A  67       9.253  10.116   7.864  1.00  8.640          H  
ATOM   1057  HD1 TRP A  67      11.365   7.005   7.747  1.00  8.640          H  
ATOM   1058  HE1 TRP A  67      10.934   5.573   9.841  1.00  8.640          H  
ATOM   1059  HE3 TRP A  67       7.210   9.416   9.487  1.00  8.640          H  
ATOM   1060  HZ2 TRP A  67       9.085   5.509  11.960  1.00  8.640          H  
ATOM   1061  HZ3 TRP A  67       6.152   8.620  11.561  1.00  8.640          H  
ATOM   1062  HH2 TRP A  67       7.072   6.698  12.783  1.00  8.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -365.389 42.0249 266.641 -22.9894 6.94917 15.1682 130.625 -147.313 -0.4029 -2.70617 -107.936 -17.1295 -46.4338 -2.32635 -8.68893 -5.18308 0 1.0506 3.93978 28.1698 52.3323 -12.0491 15.0126 -5.55119 0.97453 39.1914 -142.019
PRO:NtermProteinFull_1 -2.41783 0.18808 1.0634 -0.22189 0.01788 0.15985 0.37705 -0.49134 -0 -0 -0.51563 0.02266 0 0 0 0 0 0.01517 0.08041 0.12099 0 0 0 -2.4119 0 0.23668 -3.7764
SER_2 -2.83326 0.19271 1.75497 -0.02675 1e-05 0.0226 0.94898 -0.93837 -0 -0 -0.5163 -0.23352 0 0 0 0 0 -0.01492 0.00327 0.43156 0 -0.03739 0.60127 -0.77834 -0.29769 0.29672 -1.42445
LYS_3 -2.19526 0.46638 1.91427 -0.30697 0.03056 0.13737 0.6889 -0.90753 -0 -0 -0.06935 0.19833 0 0 0 0 0 -0.08104 0.01279 2.10083 0 0.03303 0 -1.5107 -0.52195 0.62125 0.61091
PRO_4 -3.78774 0.4429 1.74861 -0.19646 0.00402 0.13947 0.63773 -0.88623 -0.01655 -0.156 0.0155 0.08904 0 0 0 0 0 0.05409 0.00261 0.40158 0 -0.94263 0 -2.4119 -0.37788 0.70192 -4.53791
PHE_5 -7.46956 1.0196 2.83752 -0.72042 0.03647 0.03139 1.35103 -2.04848 -0.01335 -0.08817 -1.40173 -0.33238 0 0 0 0 0 -0.02802 0.0034 0 2.31661 0.02289 0 1.0402 -0.41021 0.30843 -3.54477
SER_6 -2.60598 0.18388 3.40152 -0.02435 0 0.05856 1.59724 -1.61162 -0.02233 -0.21009 -1.181 -0.42091 0 0 0 0 0 0.06713 5e-05 0.08608 0 -0.53655 0.60033 -0.77834 -0.3067 0.18098 -1.52208
ARG_7 -1.09211 0.12025 1.35989 -0.51141 0.06274 0.27145 0.39867 -0.62437 -0 -0 0.57304 0.62138 0 0 0 0 0 -0.11203 0.00103 1.94422 0 0.06573 0 -1.2888 -0.22754 0.09158 1.65373
GLY_8 -1.37581 0.04139 1.87928 -8e-05 0 0 0.5823 -0.87028 -0.02373 -0.09616 -0.67237 -0.37495 0 0 -0.47931 0 0 -0.12845 0 0 0 -1.52489 0 0.83697 -0.43455 0.12307 -2.51758
SER_9 -4.15288 0.56022 3.86965 -0.02861 0.00031 0.01902 1.8337 -1.89198 -0.02952 -0.15026 -2.25092 -0.1581 0 0 0 0 0 0.35693 0.02644 0.89755 0 -0.27261 1.91081 -0.77834 -0.53889 0.21489 -0.56256
GLN_10 -5.29064 0.96168 5.63055 -0.64328 0.16386 0.69881 3.01264 -2.6982 -0 -0 -3.43754 -0.74299 0 0 -1.44909 0 0 0.27962 0.0646 0 2.09515 -0.02104 0 -0.18838 -0.37693 1.08304 -0.85815
PRO_11 -3.74741 0.76103 2.98524 -0.0643 0 0.04101 1.91131 -1.52393 -0 -0 -1.03567 0.61288 0 0 0 0 0 0.00629 0.03641 0.17586 0 -0.541 0 -2.4119 0.04351 1.18558 -1.56507
ALA_12 -3.11332 0.42618 3.24728 -0.02266 0 0 1.20025 -1.67083 -0 -0 -1.03839 -0.36578 0 0 0 0 0 -0.06836 0 0 0 -0.40928 0 1.8394 -0.04921 0.37051 0.34579
ASP_13 -6.11204 0.61161 6.74967 -0.10857 0.00118 0.32399 3.53434 -3.10006 -0 -0 -4.43051 -0.54376 0 0 -0.96977 0 0 0.00773 0.04739 0 2.36239 -0.28683 0 -2.3716 -0.35362 0.41582 -4.22265
VAL_14 -8.53857 1.35392 4.71984 -0.27385 0.1783 0.04774 3.44666 -3.2471 -0.01014 -0.04917 -2.0644 0.26901 0 0 0 0 0 -0.05793 0.36191 1.17643 0 -0.25122 0 1.9342 -0.22122 1.15884 -0.06675
ASP_15 -4.43435 0.49737 5.50659 -0.10844 0.01368 0.33205 2.12666 -2.61288 -0 -0 -2.6245 -0.28854 0 0 0 0 0 -0.00151 0.02172 0 1.75012 0.29504 0 -2.3716 -0.10726 1.05031 -0.95553
LEU_16 -4.78029 0.29987 4.83962 -0.69945 0.22178 0.27536 2.16992 -2.32127 -0.00063 -0.0118 -2.57418 0.11653 0 0 0 0 0 -0.01634 0.01103 0.78354 0 -0.20294 0 0.18072 -0.03675 0.29859 -1.44669
MET_17 -8.45166 0.8243 5.51908 -0.18425 0.0135 0.05847 2.32525 -2.72444 -0 -0 -2.0281 -0.17842 0 0 0 0 0 -0.02231 0.21227 2.04593 0 0.06368 0 0.60916 0.06926 0.36704 -1.48125
ILE_18 -8.24725 0.7312 4.59544 -0.48803 0.36737 0.09836 2.76679 -3.04383 -0 -0 -2.34861 0.03709 0 0 0 0 0 -0.06496 0.00279 0.56084 0 -0.48849 0 0.73287 0.07905 0.47267 -4.23668
ASP_19 -4.9242 0.51938 6.51637 -0.21853 0.00034 0.71219 3.40153 -3.07511 -0.01077 -0.06096 -4.43156 -0.12039 0 0 0 -0.6186 0 -0.04497 0.01057 0 3.27368 0.21727 0 -2.3716 -0.08682 0.38812 -0.92406
CYS_20 -4.5186 0.34947 4.69705 -0.04622 0 0.01583 2.17682 -2.25722 -0.01028 -0.1193 -2.63554 -0.0196 0 0 -0.65581 0 0 0.0064 2e-05 0.30272 0 0.25934 0 3.6196 0.07586 0.51239 1.75295
LEU_21 -8.1088 1.31393 2.75318 -0.49295 0.1692 0.10841 2.14031 -2.55108 -0 -0 -1.90268 0.24808 0 0 0 0 0 -0.01447 0.00587 0.57862 0 -0.22556 0 0.18072 0.13957 0.89109 -4.76653
VAL_22 -6.97222 1.04829 3.95458 -0.37977 0.3506 0.09375 2.95279 -2.77787 -0 -0 -2.04698 -0.24449 0 0 0 0 0 -0.0627 0.02021 0.79241 0 0.3485 0 1.9342 -0.18741 1.13516 -0.04097
SER_23 -5.63619 0.71325 6.19555 -0.03823 0.00013 0.05383 3.65879 -2.97626 -0 -0 -4.22228 -0.63159 0 0 -0.65581 0 0 -0.14057 0.16443 0.1391 0 -0.34233 1.78992 -0.77834 -0.09765 0.75074 -2.0535
CYS_24 -6.51135 0.78948 4.03573 -0.05114 0.00036 0.01786 2.68024 -2.3176 -0.01028 -0.1193 -2.3908 0.00184 0 0 0 0 0 -0.07017 0.00049 0.50603 0 0.42315 0 3.6196 -0.01028 0.33011 0.92397
PHE_25 -9.56494 1.41084 2.40411 -0.83 0.23894 0.53618 1.78839 -2.2802 -0 -0 -1.77629 0.17218 0 0 0 0 0 0.16054 0.51484 0 2.17719 -0.22808 0 1.0402 -0.30148 0.70068 -3.83689
ARG_26 -5.04283 0.2505 5.56574 -0.43356 0.07625 0.22984 2.08465 -2.48492 -0 -0 -2.29151 0.10437 0 0 0 -0.6186 0 0.35125 0.27348 2.18578 0 -0.17951 0 -1.2888 -0.11398 1.44326 0.1114
ILE_27 -3.83779 0.25498 3.03244 -0.48468 0.30111 0.09209 1.18858 -1.5193 -0 -0 -0.02834 0.08651 0 0 0 0 0 0.26524 0.06391 0.53866 0 -0.504 0 0.73287 0.22613 1.10637 1.51477
SER_28 -4.03702 0.5416 4.36695 -0.04593 0.00829 0.07337 1.72126 -2.15807 -0.01161 -0.08312 -1.108 -0.79399 0 0 0 -0.54211 0 0.23856 0.01082 0.20188 0 0.12586 1.71925 -0.77834 0.5902 0.97646 1.01633
PRO_29 -3.52203 0.36572 2.25722 -0.13606 0.00184 0.09801 0.20003 -1.06193 -0.01161 -0.08312 -0.33101 0.18552 0 0 0 0 0 -0.04706 0.00153 0.27654 0 -0.94999 0 -2.4119 0.09898 0.90965 -4.15966
HIS_D_30 -5.47088 0.62119 3.12843 -0.37498 0.00418 0.44248 1.19071 -1.83954 -0 -0 -0.26965 -0.23229 0 0 0 -0.54211 0 0.00067 0.00013 0 1.94709 -0.27749 0 -0.45461 -0.50677 0.24067 -2.39279
ASN_31 -1.54808 0.05798 1.72495 -0.36152 0.09987 0.70706 0.19394 -0.78089 -0.01725 -0.05075 -0.32997 -1.86612 0 0 0 0 0 -0.00602 0.12003 0 2.60666 -0.58756 0 -0.93687 -0.48814 0.30248 -1.16019
ASN_32 -5.71263 0.58178 5.61008 -0.23054 0.01102 0.3406 2.96527 -2.7051 -0 -0 -2.5964 -0.51123 0 0 -1.19475 0 0 0.00793 0.05944 0 2.73224 0.1766 0 -0.93687 -0.44803 0.431 -1.41958
GLN_33 -5.41322 0.43243 4.81968 -0.69849 0.25389 1.04536 1.84129 -2.38062 -0.00015 -0.00423 -1.20119 -2.09632 0 0 0 0 0 -0.1129 0.00408 0 3.31428 -0.13531 0 -0.18838 -0.27411 0.46899 -0.32494
HIS_D_34 -7.08988 0.88966 4.82194 -0.42552 0.01642 0.54886 2.23279 -2.73819 -0 -0 -2.44761 -0.37843 0 0 -1.19475 0 0 0.09101 0.02168 0 2.07596 -0.12079 0 -0.45461 -0.45682 0.51588 -4.09239
PHE_35 -10.6734 2.01937 3.85185 -0.66082 0.21528 0.34601 2.70928 -2.90626 -0 -0 -1.67829 0.13623 0 0 0 0 0 0.68153 0.00032 0 2.39016 0.00906 0 1.0402 -0.20901 0.79572 -1.9328
LYS_36 -5.14285 0.23854 5.68814 -0.30371 0.0314 0.13814 2.45604 -2.63167 -0.0171 -0.04652 -2.10365 -0.04924 0 0 0 0 0 0.22295 0.07911 1.74386 0 -0.01726 0 -1.5107 -0.18821 0.83407 -0.57865
ILE_37 -6.60496 0.69263 5.38596 -0.49223 0.3493 0.09801 2.80319 -3.05777 -0 -0 -1.48634 0.1039 0 0 0 0 0 -0.06854 0.03018 0.50922 0 -0.49392 0 0.73287 -0.17587 0.58149 -1.09289
CYS_38 -8.03402 0.77829 3.87161 -0.0517 2e-05 0.01728 1.93226 -2.27454 -0.00904 -0.13255 -1.39993 0.03387 0 0 0 0 0 0.09992 3e-05 0.35892 0 0.27329 0 3.6196 0.2969 0.52786 -0.09194
LEU_39 -5.33655 0.68139 4.79811 -0.64118 0.32774 0.24547 2.49399 -2.63661 -0 -0 -1.81963 -0.10569 0 0 0 0 0 -0.03052 0.1304 1.60541 0 -0.19839 0 0.18072 0.25441 0.49811 0.44718
ALA_40 -3.71491 0.32596 3.96814 -0.02245 0 0 2.51784 -2.23744 -0 -0 -1.6057 -0.36261 0 0 0 0 0 -0.0833 0 0 0 -0.40969 0 1.8394 -0.30518 0.4 0.31005
GLN_41 -5.60212 0.7177 4.4995 -0.27237 0.03869 0.21478 1.99777 -2.43843 -0.00919 -0.13718 -2.30452 -0.56804 0 0 0 -0.82417 0 0.05237 0.00977 0 2.73543 -0.06205 0 -0.18838 -0.15605 0.38061 -1.91588
ASN_42 -5.39385 0.92927 3.98905 -0.36277 0.1893 0.67715 2.28328 -2.25817 -0 -0 -0.63341 -0.90446 0 0 0 0 0 -0.08397 0.12332 0 2.27527 -0.3182 0 -0.93687 -0.18268 0.46817 -0.13957
SER_43 -2.17333 0.58531 3.15077 -0.03069 0.00184 0.05078 1.43318 -1.37015 -0 -0 -0.26974 -0.92094 0 0 0 0 0 0.04164 0.07197 0.24525 0 -0.19204 0.67441 -0.77834 5.40752 1.82334 7.75077
PRO_44 -3.40051 0.91733 2.86561 -0.12117 0.00042 0.08714 1.06974 -1.2691 -0 -0 0.07704 0.27738 0 0 0 0 0 -0.05829 0.01687 0.18649 0 -1.1154 0 -2.4119 5.35432 1.71158 4.18755
SER_45 -1.70996 0.22092 1.29772 -0.03195 0.00091 0.05422 0.50609 -0.8067 -0.00829 -0.10199 -0.12648 -1.01062 0 0 0 0 0 9e-05 0.00036 0.19974 0 -0.3445 0.65848 -0.77834 -0.71889 0.21005 -2.48916
THR_46 -4.86973 0.49443 2.63753 -0.10194 0.03744 0.06853 1.15193 -1.65795 -0.01129 -0.11159 -0.51178 -0.44454 0 0 0 -0.60666 0 0.02781 0.18818 0.1781 0 -0.3084 2.29907 -1.0874 -0.52472 0.31373 -2.83923
PHE_47 -11.0991 1.65685 3.74961 -0.85941 0.0762 0.09626 1.82115 -2.73377 -0.01271 -0.07564 -1.36874 -0.5068 0 0 0 0 0 -0.04108 0.00338 0 2.70226 -0.19682 0 1.0402 -0.3037 0.50733 -5.54452
HIS_D_48 -6.20595 0.55293 5.16276 -0.44029 0.02381 0.54232 2.38893 -2.71155 -0.00364 -0.02213 -1.55039 -0.22956 0 0 0 -0.60666 0 0.02379 0.16552 0 1.78022 -0.24468 0 -0.45461 -0.22956 0.49227 -1.56646
TYR_49 -6.02404 0.37227 3.70227 -0.99711 0.14713 0.40618 1.73816 -2.17991 -0 -0 -0.95036 -0.41913 0 0 0 0 0 -0.09163 0.00224 0 2.25034 0.22727 0.00266 1.2797 -0.2183 0.32063 -0.43161
VAL_50 -4.79314 0.56021 3.51817 -0.31146 0.23489 0.07145 1.55826 -2.05815 -0.00019 -0.00339 -0.68099 -0.18547 0 0 0 0 0 -0.0641 0.01657 0.14114 0 -0.23719 0 1.9342 -0.19056 0.30694 -0.18281
LEU_51 -7.22302 0.58017 3.701 -0.66493 0.20467 0.24622 2.44749 -2.62653 -0.00015 -0.00463 -1.62742 0.06388 0 0 0 0 0 -0.03303 0.00053 1.04941 0 -0.27834 0 0.18072 -0.22525 0.42407 -3.78514
VAL_52 -8.92103 1.26694 4.28654 -0.30834 0.31599 0.06962 2.95852 -3.24608 -0 -0 -1.37489 0.02992 0 0 0 0 0 -0.04253 0.07038 0.02534 0 -0.30856 0 1.9342 -0.0883 0.64837 -2.68394
ASN_53 -6.04965 0.4108 6.48457 -0.17886 0.02274 0.26697 2.53953 -3.13766 -0.01671 -0.11037 -2.35883 -0.28909 0 0 0 0 0 -0.01049 0.00974 0 1.44477 0.47371 0 -0.93687 0.13096 0.62507 -0.67967
SER_54 -5.22124 0.16202 6.08743 -0.02699 0 0.06207 2.74761 -2.86695 -0.00673 -0.07973 -2.62587 -0.69991 0 0 0 -0.82417 0 -0.00025 0.01323 0.51831 0 0.36895 0.72172 -0.77834 0.38754 0.3342 -1.7271
LEU_55 -9.3541 0.99229 3.73795 -0.60884 0.16508 0.19545 2.2432 -2.7765 -0 -0 -2.14338 -0.07667 0 0 0 0 0 -0.00795 0.31706 1.526 0 -0.22554 0 0.18072 0.2426 0.62409 -4.96854
HIS_56 -9.26572 0.55388 6.69865 -0.42463 0.11628 0.39487 2.95528 -3.78388 -0 -0 -3.36742 -0.48803 0 0 0 0 0 0.04347 0.01528 0 2.70674 0.05775 0 -0.45461 -0.15982 0.6928 -3.70911
ARG_57 -6.05212 0.38632 7.30376 -0.74543 0.12345 0.46583 2.80466 -3.34855 -0.02363 -0.19349 -2.75579 0.41278 0 0 0 0 0 -0.03471 0.15641 1.44227 0 -0.06838 0 -1.2888 -0.28267 0.47887 -1.21923
ILE_58 -7.74342 0.92187 4.41575 -0.50013 0.37621 0.10188 2.2666 -2.76638 -0 -0 -1.99238 -0.00052 0 0 -0.42924 0 0 -0.03993 0.02547 0.59163 0 -0.41518 0 0.73287 -0.19122 0.50969 -4.13644
ILE_59 -10.4989 1.57259 4.7043 -0.49467 0.39314 0.09104 2.88421 -3.30512 -0 -0 -2.49507 0.16388 0 0 0 0 0 -0.06483 0.05109 0.49944 0 -0.45904 0 0.73287 0.01848 0.52085 -5.68573
THR_60 -5.19134 0.3401 6.12237 -0.20371 0.15254 0.07358 3.07866 -2.90056 -0.00232 -0.04826 -3.80806 -0.02387 0 0 0 0 0 -0.01033 0.00364 0.0896 0 0.0495 2.28692 -1.0874 0.06281 0.4761 -0.54005
ASN_61 -3.35118 0.17379 3.8148 -0.19268 0.03401 0.30723 1.47263 -1.89884 -0 -0 -1.16543 -0.36472 0 0 0 0 0 -0.04841 0.02556 0 1.85345 -0.13043 0 -0.93687 -0.15554 0.27999 -0.28263
SER_62 -4.13821 0.56633 4.16539 -0.0348 0.00479 0.02604 1.91468 -2.00669 -0.04034 -0.13843 -1.67864 -0.11889 0 0 -0.42924 0 0 -0.01251 0.008 0.55657 0 -0.06998 1.74775 -0.77834 -0.31716 0.41727 -0.35642
ALA_63 -1.97729 0.21237 2.19717 -0.02775 0.01513 0 0.96433 -1.1635 -0 -0 -1.06645 -0.6001 0 0 0 0 0 -0.09007 0 0 0 0.32042 0 1.8394 0.04348 0.44963 1.11677
LEU_64 -5.92929 0.97983 3.02381 -0.48138 0.21678 0.08429 1.12601 -2.01523 -0.04802 -0.20227 -0.57896 0.2022 0 0 0 0 0 0.04635 0.05972 0.45597 0 -0.24514 0 0.18072 0.14868 0.587 -2.38893
ASP_65 -2.29123 0.17978 3.03641 -0.21623 0.11129 0.68504 1.5297 -1.40042 -0 -0 -1.07809 -1.52181 0 0 -0.61558 0 0 -0.06848 0.07202 0 2.13619 -0.40411 0 -2.3716 -0.08007 0.59469 -1.70252
TRP_66 -9.02562 0.80132 3.02943 -1.42159 0.36119 0.70112 1.24023 -2.34548 -0.00536 -0.01558 -0.44976 -0.83255 0 0 0 0 0 -0.01823 0.11145 0 1.90182 -0.05143 0 1.6906 -0.30645 0.47982 -4.15505
TRP:CtermProteinFull_67 -3.82072 0.35799 2.18831 -0.8793 0.01741 0.45197 1.26412 -1.37945 -0 -0 -1.34652 -0.06186 0 0 -0.61558 0 0 0 0.00233 0 1.50433 0 0 1.6906 -0.25462 0.59606 -0.28494
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147754 MODEL 3 2021-11-13_00000175_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 36.576
ATOM      1  N   PRO A   1      -1.015 -12.597 -10.543  1.00  5.970          N  
ATOM      2  CA  PRO A   1      -2.041 -12.845  -9.533  1.00  5.930          C  
ATOM      3  C   PRO A   1      -2.591 -11.564  -8.911  1.00  5.440          C  
ATOM      4  O   PRO A   1      -3.689 -11.573  -8.356  1.00  5.610          O  
ATOM      5  CB  PRO A   1      -1.290 -13.674  -8.482  1.00  8.890          C  
ATOM      6  CG  PRO A   1       0.121 -13.181  -8.571  1.00  8.890          C  
ATOM      7  CD  PRO A   1       0.337 -12.925 -10.052  1.00  8.890          C  
ATOM      8  HA  PRO A   1      -2.857 -13.432  -9.982  1.00  7.120          H  
ATOM      9 1HB  PRO A   1      -1.735 -13.508  -7.488  1.00 10.670          H  
ATOM     10 2HB  PRO A   1      -1.387 -14.747  -8.705  1.00 10.670          H  
ATOM     11 1HG  PRO A   1       0.253 -12.278  -7.953  1.00 10.670          H  
ATOM     12 2HG  PRO A   1       0.810 -13.939  -8.171  1.00 10.670          H  
ATOM     13 1HD  PRO A   1       1.014 -12.071 -10.206  1.00 10.670          H  
ATOM     14 2HD  PRO A   1       0.709 -13.833 -10.554  1.00 10.670          H  
ATOM     15 1H   PRO A   1      -1.058 -11.804 -11.102  1.00 10.670          H  
ATOM     16 2H   PRO A   1      -1.177 -13.413 -11.342  1.00 10.670          H  
ATOM     17  N   SER A   2      -1.830 -10.470  -9.000  1.00  5.260          N  
ATOM     18  CA  SER A   2      -2.249  -9.196  -8.429  1.00  5.250          C  
ATOM     19  C   SER A   2      -3.497  -8.648  -9.087  1.00  4.940          C  
ATOM     20  O   SER A   2      -3.695  -8.807 -10.293  1.00  5.250          O  
ATOM     21  CB  SER A   2      -1.136  -8.172  -8.543  1.00  7.350          C  
ATOM     22  OG  SER A   2      -0.010  -8.558  -7.799  1.00  7.350          O  
ATOM     23  H   SER A   2      -0.933 -10.492  -9.456  1.00  6.310          H  
ATOM     24  HA  SER A   2      -2.472  -9.348  -7.380  1.00  6.300          H  
ATOM     25 1HB  SER A   2      -0.862  -8.048  -9.589  1.00  8.820          H  
ATOM     26 2HB  SER A   2      -1.500  -7.208  -8.185  1.00  8.820          H  
ATOM     27  HG  SER A   2       0.631  -7.846  -7.902  1.00  8.820          H  
ATOM     28  N   LYS A   3      -4.323  -8.005  -8.272  1.00  4.580          N  
ATOM     29  CA  LYS A   3      -5.555  -7.348  -8.665  1.00  4.440          C  
ATOM     30  C   LYS A   3      -5.599  -6.030  -7.898  1.00  4.070          C  
ATOM     31  O   LYS A   3      -4.887  -5.914  -6.900  1.00  4.070          O  
ATOM     32  CB  LYS A   3      -6.765  -8.245  -8.373  1.00  6.270          C  
ATOM     33  CG  LYS A   3      -6.787  -9.548  -9.198  1.00  6.270          C  
ATOM     34  CD  LYS A   3      -8.064 -10.360  -8.974  1.00  6.270          C  
ATOM     35  CE  LYS A   3      -8.022 -11.192  -7.701  1.00  6.270          C  
ATOM     36  NZ  LYS A   3      -7.214 -12.458  -7.849  1.00  6.270          N  
ATOM     37  H   LYS A   3      -4.043  -7.926  -7.304  1.00  5.500          H  
ATOM     38  HA  LYS A   3      -5.510  -7.157  -9.733  1.00  5.330          H  
ATOM     39 1HB  LYS A   3      -6.752  -8.507  -7.318  1.00  7.530          H  
ATOM     40 2HB  LYS A   3      -7.688  -7.716  -8.555  1.00  7.530          H  
ATOM     41 1HG  LYS A   3      -6.688  -9.305 -10.257  1.00  7.530          H  
ATOM     42 2HG  LYS A   3      -5.933 -10.160  -8.912  1.00  7.530          H  
ATOM     43 1HD  LYS A   3      -8.918  -9.688  -8.921  1.00  7.530          H  
ATOM     44 2HD  LYS A   3      -8.210 -11.029  -9.818  1.00  7.530          H  
ATOM     45 1HE  LYS A   3      -7.590 -10.602  -6.906  1.00  7.530          H  
ATOM     46 2HE  LYS A   3      -9.040 -11.456  -7.424  1.00  7.530          H  
ATOM     47 1HZ  LYS A   3      -7.237 -12.963  -6.933  1.00  7.530          H  
ATOM     48 2HZ  LYS A   3      -7.618 -13.039  -8.560  1.00  7.530          H  
ATOM     49 3HZ  LYS A   3      -6.248 -12.247  -8.098  1.00  7.530          H  
ATOM     50  N   PRO A   4      -6.362  -5.007  -8.325  1.00  4.200          N  
ATOM     51  CA  PRO A   4      -6.499  -3.756  -7.604  1.00  4.330          C  
ATOM     52  C   PRO A   4      -6.907  -4.057  -6.171  1.00  3.800          C  
ATOM     53  O   PRO A   4      -7.810  -4.863  -5.937  1.00  3.600          O  
ATOM     54  CB  PRO A   4      -7.607  -3.046  -8.391  1.00  6.500          C  
ATOM     55  CG  PRO A   4      -7.469  -3.597  -9.800  1.00  6.500          C  
ATOM     56  CD  PRO A   4      -7.099  -5.057  -9.607  1.00  6.500          C  
ATOM     57  HA  PRO A   4      -5.550  -3.201  -7.640  1.00  5.200          H  
ATOM     58 1HB  PRO A   4      -8.585  -3.255  -7.939  1.00  7.790          H  
ATOM     59 2HB  PRO A   4      -7.464  -1.957  -8.342  1.00  7.790          H  
ATOM     60 1HG  PRO A   4      -8.416  -3.468 -10.351  1.00  7.790          H  
ATOM     61 2HG  PRO A   4      -6.703  -3.035 -10.354  1.00  7.790          H  
ATOM     62 1HD  PRO A   4      -8.000  -5.668  -9.520  1.00  7.790          H  
ATOM     63 2HD  PRO A   4      -6.459  -5.361 -10.442  1.00  7.790          H  
ATOM     64  N   PHE A   5      -6.278  -3.368  -5.223  1.00  3.860          N  
ATOM     65  CA  PHE A   5      -6.530  -3.588  -3.802  1.00  3.570          C  
ATOM     66  C   PHE A   5      -7.988  -3.599  -3.415  1.00  3.830          C  
ATOM     67  O   PHE A   5      -8.445  -4.512  -2.748  1.00  4.170          O  
ATOM     68  CB  PHE A   5      -5.860  -2.520  -2.940  1.00  5.110          C  
ATOM     69  CG  PHE A   5      -6.212  -2.680  -1.486  1.00  5.110          C  
ATOM     70  CD1 PHE A   5      -5.543  -3.579  -0.724  1.00  5.110          C  
ATOM     71  CD2 PHE A   5      -7.228  -1.949  -0.893  1.00  5.110          C  
ATOM     72  CE1 PHE A   5      -5.850  -3.754   0.592  1.00  5.110          C  
ATOM     73  CE2 PHE A   5      -7.538  -2.146   0.411  1.00  5.110          C  
ATOM     74  CZ  PHE A   5      -6.846  -3.053   1.148  1.00  5.110          C  
ATOM     75  H   PHE A   5      -5.561  -2.711  -5.494  1.00  4.630          H  
ATOM     76  HA  PHE A   5      -6.108  -4.560  -3.539  1.00  4.280          H  
ATOM     77 1HB  PHE A   5      -4.777  -2.589  -3.042  1.00  6.140          H  
ATOM     78 2HB  PHE A   5      -6.164  -1.526  -3.260  1.00  6.140          H  
ATOM     79  HD1 PHE A   5      -4.767  -4.154  -1.184  1.00  6.140          H  
ATOM     80  HD2 PHE A   5      -7.786  -1.220  -1.474  1.00  6.140          H  
ATOM     81  HE1 PHE A   5      -5.305  -4.465   1.193  1.00  6.140          H  
ATOM     82  HE2 PHE A   5      -8.337  -1.585   0.866  1.00  6.140          H  
ATOM     83  HZ  PHE A   5      -7.088  -3.210   2.185  1.00  6.140          H  
ATOM     84  N   SER A   6      -8.701  -2.558  -3.820  1.00  4.080          N  
ATOM     85  CA  SER A   6     -10.076  -2.316  -3.420  1.00  4.610          C  
ATOM     86  C   SER A   6     -11.135  -3.136  -4.147  1.00  4.310          C  
ATOM     87  O   SER A   6     -12.330  -2.940  -3.908  1.00  4.280          O  
ATOM     88  CB  SER A   6     -10.384  -0.840  -3.571  1.00  6.240          C  
ATOM     89  OG  SER A   6     -10.318  -0.444  -4.918  1.00  6.240          O  
ATOM     90  H   SER A   6      -8.264  -1.876  -4.419  1.00  4.900          H  
ATOM     91  HA  SER A   6     -10.149  -2.566  -2.361  1.00  5.530          H  
ATOM     92 1HB  SER A   6     -11.380  -0.639  -3.177  1.00  7.490          H  
ATOM     93 2HB  SER A   6      -9.675  -0.260  -2.982  1.00  7.490          H  
ATOM     94  HG  SER A   6     -10.589   0.482  -4.938  1.00  7.490          H  
ATOM     95  N   ARG A   7     -10.737  -3.964  -5.110  1.00  4.560          N  
ATOM     96  CA  ARG A   7     -11.718  -4.748  -5.837  1.00  4.670          C  
ATOM     97  C   ARG A   7     -12.445  -5.694  -4.872  1.00  4.190          C  
ATOM     98  O   ARG A   7     -11.800  -6.439  -4.133  1.00  4.460          O  
ATOM     99  CB  ARG A   7     -11.008  -5.535  -6.936  1.00  6.490          C  
ATOM    100  CG  ARG A   7     -11.883  -6.351  -7.870  1.00  6.490          C  
ATOM    101  CD  ARG A   7     -11.075  -6.952  -8.972  1.00  6.490          C  
ATOM    102  NE  ARG A   7     -11.891  -7.791  -9.854  1.00  6.490          N  
ATOM    103  CZ  ARG A   7     -11.473  -8.371 -11.005  1.00  6.490          C  
ATOM    104  NH1 ARG A   7     -10.240  -8.199 -11.439  1.00  6.490          N  
ATOM    105  NH2 ARG A   7     -12.317  -9.117 -11.703  1.00  6.490          N  
ATOM    106  H   ARG A   7      -9.739  -4.114  -5.283  1.00  5.470          H  
ATOM    107  HA  ARG A   7     -12.442  -4.074  -6.289  1.00  5.600          H  
ATOM    108 1HB  ARG A   7     -10.430  -4.847  -7.546  1.00  7.790          H  
ATOM    109 2HB  ARG A   7     -10.294  -6.220  -6.473  1.00  7.790          H  
ATOM    110 1HG  ARG A   7     -12.345  -7.167  -7.314  1.00  7.790          H  
ATOM    111 2HG  ARG A   7     -12.657  -5.721  -8.304  1.00  7.790          H  
ATOM    112 1HD  ARG A   7     -10.628  -6.154  -9.566  1.00  7.790          H  
ATOM    113 2HD  ARG A   7     -10.292  -7.569  -8.537  1.00  7.790          H  
ATOM    114  HE  ARG A   7     -12.851  -7.960  -9.571  1.00  7.790          H  
ATOM    115 1HH1 ARG A   7      -9.596  -7.631 -10.920  1.00  7.790          H  
ATOM    116 2HH1 ARG A   7      -9.942  -8.637 -12.300  1.00  7.790          H  
ATOM    117 1HH2 ARG A   7     -13.264  -9.251 -11.374  1.00  7.790          H  
ATOM    118 2HH2 ARG A   7     -12.018  -9.554 -12.562  1.00  7.790          H  
ATOM    119  N   GLY A   8     -13.785  -5.708  -4.915  1.00  3.850          N  
ATOM    120  CA  GLY A   8     -14.555  -6.616  -4.058  1.00  3.590          C  
ATOM    121  C   GLY A   8     -14.252  -8.025  -4.522  1.00  2.850          C  
ATOM    122  O   GLY A   8     -14.034  -8.232  -5.718  1.00  3.120          O  
ATOM    123  H   GLY A   8     -14.267  -5.070  -5.529  1.00  4.620          H  
ATOM    124 1HA  GLY A   8     -14.263  -6.489  -3.014  1.00  4.310          H  
ATOM    125 2HA  GLY A   8     -15.621  -6.407  -4.139  1.00  4.310          H  
ATOM    126  N   SER A   9     -14.261  -8.999  -3.615  1.00  2.490          N  
ATOM    127  CA  SER A   9     -13.921 -10.358  -4.060  1.00  2.270          C  
ATOM    128  C   SER A   9     -14.373 -11.485  -3.143  1.00  1.890          C  
ATOM    129  O   SER A   9     -15.420 -11.419  -2.509  1.00  2.200          O  
ATOM    130  CB  SER A   9     -12.432 -10.497  -4.343  1.00  3.270          C  
ATOM    131  OG  SER A   9     -12.181 -11.720  -4.989  1.00  3.270          O  
ATOM    132  H   SER A   9     -14.533  -8.774  -2.647  1.00  2.990          H  
ATOM    133  HA  SER A   9     -14.422 -10.516  -5.016  1.00  2.720          H  
ATOM    134 1HB  SER A   9     -12.092  -9.674  -4.975  1.00  3.920          H  
ATOM    135 2HB  SER A   9     -11.874 -10.449  -3.444  1.00  3.920          H  
ATOM    136  HG  SER A   9     -11.199 -11.814  -5.071  1.00  3.920          H  
ATOM    137  N   GLN A  10     -13.646 -12.589  -3.218  1.00  1.500          N  
ATOM    138  CA  GLN A  10     -13.858 -13.789  -2.426  1.00  1.460          C  
ATOM    139  C   GLN A  10     -12.691 -13.956  -1.436  1.00  1.360          C  
ATOM    140  O   GLN A  10     -11.590 -13.499  -1.752  1.00  1.140          O  
ATOM    141  CB  GLN A  10     -13.975 -14.993  -3.368  1.00  2.060          C  
ATOM    142  CG  GLN A  10     -15.116 -14.866  -4.326  1.00  2.060          C  
ATOM    143  CD  GLN A  10     -16.417 -14.847  -3.583  1.00  2.060          C  
ATOM    144  OE1 GLN A  10     -16.683 -15.737  -2.770  1.00  2.060          O  
ATOM    145  NE2 GLN A  10     -17.229 -13.834  -3.832  1.00  2.060          N  
ATOM    146  H   GLN A  10     -12.847 -12.548  -3.839  1.00  1.800          H  
ATOM    147  HA  GLN A  10     -14.789 -13.663  -1.883  1.00  1.750          H  
ATOM    148 1HB  GLN A  10     -13.062 -15.072  -3.960  1.00  2.470          H  
ATOM    149 2HB  GLN A  10     -14.092 -15.917  -2.831  1.00  2.470          H  
ATOM    150 1HG  GLN A  10     -15.022 -13.938  -4.887  1.00  2.470          H  
ATOM    151 2HG  GLN A  10     -15.116 -15.717  -5.006  1.00  2.470          H  
ATOM    152 1HE2 GLN A  10     -18.106 -13.763  -3.355  1.00  2.470          H  
ATOM    153 2HE2 GLN A  10     -16.965 -13.125  -4.488  1.00  2.470          H  
ATOM    154  N   PRO A  11     -12.851 -14.702  -0.311  1.00  1.670          N  
ATOM    155  CA  PRO A  11     -11.832 -14.978   0.716  1.00  1.790          C  
ATOM    156  C   PRO A  11     -10.488 -15.426   0.137  1.00  1.700          C  
ATOM    157  O   PRO A  11      -9.434 -15.136   0.697  1.00  1.690          O  
ATOM    158  CB  PRO A  11     -12.489 -16.102   1.523  1.00  2.690          C  
ATOM    159  CG  PRO A  11     -13.973 -15.823   1.411  1.00  2.690          C  
ATOM    160  CD  PRO A  11     -14.177 -15.328  -0.002  1.00  2.690          C  
ATOM    161  HA  PRO A  11     -11.707 -14.093   1.348  1.00  2.150          H  
ATOM    162 1HB  PRO A  11     -12.203 -17.082   1.111  1.00  3.220          H  
ATOM    163 2HB  PRO A  11     -12.126 -16.080   2.560  1.00  3.220          H  
ATOM    164 1HG  PRO A  11     -14.548 -16.739   1.623  1.00  3.220          H  
ATOM    165 2HG  PRO A  11     -14.273 -15.080   2.162  1.00  3.220          H  
ATOM    166 1HD  PRO A  11     -14.399 -16.174  -0.660  1.00  3.220          H  
ATOM    167 2HD  PRO A  11     -14.992 -14.594   0.020  1.00  3.220          H  
ATOM    168  N   ALA A  12     -10.505 -16.104  -1.004  1.00  1.790          N  
ATOM    169  CA  ALA A  12      -9.285 -16.557  -1.660  1.00  2.020          C  
ATOM    170  C   ALA A  12      -8.243 -15.433  -1.813  1.00  1.800          C  
ATOM    171  O   ALA A  12      -7.037 -15.692  -1.798  1.00  2.100          O  
ATOM    172  CB  ALA A  12      -9.627 -17.103  -3.034  1.00  2.740          C  
ATOM    173  H   ALA A  12     -11.379 -16.369  -1.434  1.00  2.150          H  
ATOM    174  HA  ALA A  12      -8.848 -17.347  -1.054  1.00  2.420          H  
ATOM    175 1HB  ALA A  12      -8.719 -17.467  -3.514  1.00  3.280          H  
ATOM    176 2HB  ALA A  12     -10.340 -17.919  -2.938  1.00  3.280          H  
ATOM    177 3HB  ALA A  12     -10.063 -16.303  -3.639  1.00  3.280          H  
ATOM    178  N   ASP A  13      -8.702 -14.192  -1.985  1.00  1.430          N  
ATOM    179  CA  ASP A  13      -7.828 -13.057  -2.234  1.00  1.500          C  
ATOM    180  C   ASP A  13      -7.370 -12.274  -0.999  1.00  1.310          C  
ATOM    181  O   ASP A  13      -6.717 -11.228  -1.147  1.00  1.390          O  
ATOM    182  CB  ASP A  13      -8.497 -12.110  -3.220  1.00  2.070          C  
ATOM    183  CG  ASP A  13      -8.589 -12.688  -4.651  1.00  2.070          C  
ATOM    184  OD1 ASP A  13      -7.627 -13.284  -5.135  1.00  2.070          O  
ATOM    185  OD2 ASP A  13      -9.633 -12.556  -5.257  1.00  2.070          O  
ATOM    186  H   ASP A  13      -9.714 -14.025  -1.954  1.00  1.720          H  
ATOM    187  HA  ASP A  13      -6.932 -13.445  -2.720  1.00  1.800          H  
ATOM    188 1HB  ASP A  13      -9.507 -11.899  -2.871  1.00  2.490          H  
ATOM    189 2HB  ASP A  13      -7.955 -11.165  -3.251  1.00  2.490          H  
ATOM    190  N   VAL A  14      -7.607 -12.789   0.220  1.00  1.250          N  
ATOM    191  CA  VAL A  14      -7.132 -12.046   1.393  1.00  1.210          C  
ATOM    192  C   VAL A  14      -5.639 -11.806   1.350  1.00  1.170          C  
ATOM    193  O   VAL A  14      -5.183 -10.750   1.777  1.00  1.130          O  
ATOM    194  CB  VAL A  14      -7.442 -12.746   2.752  1.00  1.710          C  
ATOM    195  CG1 VAL A  14      -8.904 -12.756   3.014  1.00  1.710          C  
ATOM    196  CG2 VAL A  14      -6.912 -14.186   2.782  1.00  1.710          C  
ATOM    197  H   VAL A  14      -8.146 -13.658   0.312  1.00  1.500          H  
ATOM    198  HA  VAL A  14      -7.632 -11.076   1.401  1.00  1.450          H  
ATOM    199  HB  VAL A  14      -6.958 -12.197   3.535  1.00  2.050          H  
ATOM    200 1HG1 VAL A  14      -9.102 -13.223   3.979  1.00  2.050          H  
ATOM    201 2HG1 VAL A  14      -9.215 -11.741   3.036  1.00  2.050          H  
ATOM    202 3HG1 VAL A  14      -9.423 -13.293   2.245  1.00  2.050          H  
ATOM    203 1HG2 VAL A  14      -7.144 -14.622   3.751  1.00  2.050          H  
ATOM    204 2HG2 VAL A  14      -7.384 -14.777   2.005  1.00  2.050          H  
ATOM    205 3HG2 VAL A  14      -5.838 -14.221   2.646  1.00  2.050          H  
ATOM    206  N   ASP A  15      -4.872 -12.741   0.791  1.00  1.330          N  
ATOM    207  CA  ASP A  15      -3.436 -12.576   0.737  1.00  1.490          C  
ATOM    208  C   ASP A  15      -3.029 -11.351  -0.066  1.00  1.430          C  
ATOM    209  O   ASP A  15      -2.038 -10.699   0.265  1.00  1.580          O  
ATOM    210  CB  ASP A  15      -2.771 -13.802   0.115  1.00  2.020          C  
ATOM    211  CG  ASP A  15      -2.795 -15.054   1.000  1.00  2.020          C  
ATOM    212  OD1 ASP A  15      -3.099 -14.965   2.167  1.00  2.020          O  
ATOM    213  OD2 ASP A  15      -2.490 -16.097   0.483  1.00  2.020          O  
ATOM    214  H   ASP A  15      -5.295 -13.595   0.444  1.00  1.600          H  
ATOM    215  HA  ASP A  15      -3.067 -12.457   1.757  1.00  1.790          H  
ATOM    216 1HB  ASP A  15      -3.266 -14.036  -0.828  1.00  2.430          H  
ATOM    217 2HB  ASP A  15      -1.730 -13.562  -0.118  1.00  2.430          H  
ATOM    218  N   LEU A  16      -3.775 -11.012  -1.125  1.00  1.350          N  
ATOM    219  CA  LEU A  16      -3.355  -9.880  -1.927  1.00  1.510          C  
ATOM    220  C   LEU A  16      -3.587  -8.605  -1.157  1.00  1.360          C  
ATOM    221  O   LEU A  16      -2.726  -7.714  -1.127  1.00  1.480          O  
ATOM    222  CB  LEU A  16      -4.155  -9.821  -3.228  1.00  2.050          C  
ATOM    223  CG  LEU A  16      -3.940 -10.956  -4.253  1.00  2.050          C  
ATOM    224  CD1 LEU A  16      -4.965 -10.780  -5.367  1.00  2.050          C  
ATOM    225  CD2 LEU A  16      -2.509 -10.927  -4.815  1.00  2.050          C  
ATOM    226  H   LEU A  16      -4.642 -11.499  -1.355  1.00  1.620          H  
ATOM    227  HA  LEU A  16      -2.290  -9.964  -2.130  1.00  1.810          H  
ATOM    228 1HB  LEU A  16      -5.215  -9.823  -2.964  1.00  2.460          H  
ATOM    229 2HB  LEU A  16      -3.934  -8.877  -3.724  1.00  2.460          H  
ATOM    230  HG  LEU A  16      -4.125 -11.922  -3.779  1.00  2.460          H  
ATOM    231 1HD1 LEU A  16      -4.848 -11.582  -6.090  1.00  2.460          H  
ATOM    232 2HD1 LEU A  16      -5.970 -10.821  -4.948  1.00  2.460          H  
ATOM    233 3HD1 LEU A  16      -4.817  -9.825  -5.864  1.00  2.460          H  
ATOM    234 1HD2 LEU A  16      -2.392 -11.724  -5.550  1.00  2.460          H  
ATOM    235 2HD2 LEU A  16      -2.327  -9.974  -5.282  1.00  2.460          H  
ATOM    236 3HD2 LEU A  16      -1.785 -11.073  -4.018  1.00  2.460          H  
ATOM    237  N   MET A  17      -4.745  -8.522  -0.493  1.00  1.230          N  
ATOM    238  CA  MET A  17      -5.011  -7.320   0.275  1.00  1.280          C  
ATOM    239  C   MET A  17      -4.048  -7.173   1.444  1.00  1.110          C  
ATOM    240  O   MET A  17      -3.600  -6.063   1.740  1.00  1.160          O  
ATOM    241  CB  MET A  17      -6.448  -7.238   0.764  1.00  1.770          C  
ATOM    242  CG  MET A  17      -7.495  -6.956  -0.265  1.00  1.770          C  
ATOM    243  SD  MET A  17      -9.086  -6.842   0.519  1.00  1.770          S  
ATOM    244  CE  MET A  17     -10.052  -5.924  -0.664  1.00  1.770          C  
ATOM    245  H   MET A  17      -5.419  -9.295  -0.561  1.00  1.480          H  
ATOM    246  HA  MET A  17      -4.849  -6.470  -0.382  1.00  1.540          H  
ATOM    247 1HB  MET A  17      -6.709  -8.165   1.280  1.00  2.130          H  
ATOM    248 2HB  MET A  17      -6.536  -6.439   1.459  1.00  2.130          H  
ATOM    249 1HG  MET A  17      -7.292  -6.021  -0.792  1.00  2.130          H  
ATOM    250 2HG  MET A  17      -7.523  -7.766  -0.992  1.00  2.130          H  
ATOM    251 1HE  MET A  17     -11.062  -5.804  -0.310  1.00  2.130          H  
ATOM    252 2HE  MET A  17      -9.616  -4.944  -0.788  1.00  2.130          H  
ATOM    253 3HE  MET A  17     -10.068  -6.443  -1.627  1.00  2.130          H  
ATOM    254  N   ILE A  18      -3.710  -8.281   2.103  1.00  1.010          N  
ATOM    255  CA  ILE A  18      -2.806  -8.221   3.237  1.00  0.960          C  
ATOM    256  C   ILE A  18      -1.423  -7.770   2.783  1.00  0.880          C  
ATOM    257  O   ILE A  18      -0.809  -6.943   3.459  1.00  0.870          O  
ATOM    258  CB  ILE A  18      -2.752  -9.548   4.006  1.00  1.360          C  
ATOM    259  CG1 ILE A  18      -4.140  -9.789   4.683  1.00  1.360          C  
ATOM    260  CG2 ILE A  18      -1.632  -9.456   5.086  1.00  1.360          C  
ATOM    261  CD1 ILE A  18      -4.362 -11.186   5.194  1.00  1.360          C  
ATOM    262  H   ILE A  18      -4.117  -9.180   1.827  1.00  1.210          H  
ATOM    263  HA  ILE A  18      -3.183  -7.473   3.930  1.00  1.150          H  
ATOM    264  HB  ILE A  18      -2.557 -10.373   3.317  1.00  1.640          H  
ATOM    265 1HG1 ILE A  18      -4.240  -9.106   5.524  1.00  1.640          H  
ATOM    266 2HG1 ILE A  18      -4.923  -9.564   3.964  1.00  1.640          H  
ATOM    267 1HG2 ILE A  18      -1.583 -10.378   5.652  1.00  1.640          H  
ATOM    268 2HG2 ILE A  18      -0.663  -9.290   4.616  1.00  1.640          H  
ATOM    269 3HG2 ILE A  18      -1.849  -8.628   5.761  1.00  1.640          H  
ATOM    270 1HD1 ILE A  18      -5.339 -11.250   5.632  1.00  1.640          H  
ATOM    271 2HD1 ILE A  18      -4.296 -11.890   4.358  1.00  1.640          H  
ATOM    272 3HD1 ILE A  18      -3.621 -11.444   5.941  1.00  1.640          H  
ATOM    273  N   ASP A  19      -0.889  -8.322   1.681  1.00  0.890          N  
ATOM    274  CA  ASP A  19       0.424  -7.870   1.236  1.00  0.920          C  
ATOM    275  C   ASP A  19       0.413  -6.378   0.925  1.00  0.910          C  
ATOM    276  O   ASP A  19       1.381  -5.668   1.227  1.00  0.930          O  
ATOM    277  CB  ASP A  19       0.882  -8.611  -0.025  1.00  1.280          C  
ATOM    278  CG  ASP A  19       1.328 -10.066   0.188  1.00  1.280          C  
ATOM    279  OD1 ASP A  19       1.541 -10.472   1.308  1.00  1.280          O  
ATOM    280  OD2 ASP A  19       1.486 -10.748  -0.800  1.00  1.280          O  
ATOM    281  H   ASP A  19      -1.385  -9.052   1.158  1.00  1.070          H  
ATOM    282  HA  ASP A  19       1.142  -8.053   2.034  1.00  1.100          H  
ATOM    283 1HB  ASP A  19       0.050  -8.619  -0.739  1.00  1.530          H  
ATOM    284 2HB  ASP A  19       1.697  -8.060  -0.488  1.00  1.530          H  
ATOM    285  N   CYS A  20      -0.682  -5.888   0.323  1.00  0.960          N  
ATOM    286  CA  CYS A  20      -0.790  -4.477  -0.017  1.00  1.060          C  
ATOM    287  C   CYS A  20      -0.833  -3.615   1.235  1.00  0.950          C  
ATOM    288  O   CYS A  20      -0.196  -2.557   1.289  1.00  0.960          O  
ATOM    289  CB  CYS A  20      -2.071  -4.218  -0.784  1.00  1.440          C  
ATOM    290  SG  CYS A  20      -2.140  -4.931  -2.427  1.00  1.440          S  
ATOM    291  H   CYS A  20      -1.431  -6.534   0.051  1.00  1.150          H  
ATOM    292  HA  CYS A  20       0.069  -4.194  -0.623  1.00  1.270          H  
ATOM    293 1HB  CYS A  20      -2.882  -4.633  -0.212  1.00  1.730          H  
ATOM    294 2HB  CYS A  20      -2.237  -3.144  -0.867  1.00  1.730          H  
ATOM    295  HG  CYS A  20      -2.276  -6.216  -2.000  1.00  1.730          H  
ATOM    296  N   LEU A  21      -1.587  -4.077   2.244  1.00  0.930          N  
ATOM    297  CA  LEU A  21      -1.781  -3.398   3.522  1.00  0.920          C  
ATOM    298  C   LEU A  21      -0.415  -3.156   4.165  1.00  0.820          C  
ATOM    299  O   LEU A  21      -0.050  -2.030   4.524  1.00  0.800          O  
ATOM    300  CB  LEU A  21      -2.561  -4.349   4.466  1.00  1.290          C  
ATOM    301  CG  LEU A  21      -2.981  -3.873   5.862  1.00  1.290          C  
ATOM    302  CD1 LEU A  21      -4.079  -2.890   5.732  1.00  1.290          C  
ATOM    303  CD2 LEU A  21      -3.355  -5.042   6.721  1.00  1.290          C  
ATOM    304  H   LEU A  21      -2.120  -4.940   2.090  1.00  1.120          H  
ATOM    305  HA  LEU A  21      -2.294  -2.451   3.360  1.00  1.100          H  
ATOM    306 1HB  LEU A  21      -3.457  -4.655   3.941  1.00  1.550          H  
ATOM    307 2HB  LEU A  21      -1.966  -5.222   4.624  1.00  1.550          H  
ATOM    308  HG  LEU A  21      -2.158  -3.358   6.320  1.00  1.550          H  
ATOM    309 1HD1 LEU A  21      -4.376  -2.535   6.707  1.00  1.550          H  
ATOM    310 2HD1 LEU A  21      -3.737  -2.072   5.131  1.00  1.550          H  
ATOM    311 3HD1 LEU A  21      -4.928  -3.357   5.257  1.00  1.550          H  
ATOM    312 1HD2 LEU A  21      -3.634  -4.689   7.716  1.00  1.550          H  
ATOM    313 2HD2 LEU A  21      -4.173  -5.572   6.305  1.00  1.550          H  
ATOM    314 3HD2 LEU A  21      -2.499  -5.708   6.797  1.00  1.550          H  
ATOM    315  N   VAL A  22       0.357  -4.250   4.269  1.00  0.850          N  
ATOM    316  CA  VAL A  22       1.655  -4.239   4.920  1.00  0.930          C  
ATOM    317  C   VAL A  22       2.659  -3.390   4.170  1.00  0.860          C  
ATOM    318  O   VAL A  22       3.353  -2.565   4.779  1.00  0.890          O  
ATOM    319  CB  VAL A  22       2.200  -5.691   5.034  1.00  1.270          C  
ATOM    320  CG1 VAL A  22       3.640  -5.680   5.545  1.00  1.270          C  
ATOM    321  CG2 VAL A  22       1.330  -6.516   5.985  1.00  1.270          C  
ATOM    322  H   VAL A  22      -0.010  -5.135   3.908  1.00  1.020          H  
ATOM    323  HA  VAL A  22       1.542  -3.830   5.915  1.00  1.120          H  
ATOM    324  HB  VAL A  22       2.181  -6.152   4.042  1.00  1.520          H  
ATOM    325 1HG1 VAL A  22       4.006  -6.702   5.613  1.00  1.520          H  
ATOM    326 2HG1 VAL A  22       4.284  -5.123   4.872  1.00  1.520          H  
ATOM    327 3HG1 VAL A  22       3.661  -5.220   6.531  1.00  1.520          H  
ATOM    328 1HG2 VAL A  22       1.711  -7.533   6.034  1.00  1.520          H  
ATOM    329 2HG2 VAL A  22       1.362  -6.083   6.971  1.00  1.520          H  
ATOM    330 3HG2 VAL A  22       0.305  -6.535   5.631  1.00  1.520          H  
ATOM    331  N   SER A  23       2.757  -3.591   2.859  1.00  0.860          N  
ATOM    332  CA  SER A  23       3.716  -2.851   2.078  1.00  0.950          C  
ATOM    333  C   SER A  23       3.441  -1.365   2.127  1.00  0.900          C  
ATOM    334  O   SER A  23       4.313  -0.576   2.495  1.00  0.970          O  
ATOM    335  CB  SER A  23       3.682  -3.340   0.646  1.00  1.290          C  
ATOM    336  OG  SER A  23       4.592  -2.643  -0.151  1.00  1.290          O  
ATOM    337  H   SER A  23       2.171  -4.286   2.388  1.00  1.030          H  
ATOM    338  HA  SER A  23       4.708  -3.031   2.488  1.00  1.140          H  
ATOM    339 1HB  SER A  23       3.908  -4.405   0.624  1.00  1.550          H  
ATOM    340 2HB  SER A  23       2.672  -3.215   0.250  1.00  1.550          H  
ATOM    341  HG  SER A  23       4.519  -3.029  -1.027  1.00  1.550          H  
ATOM    342  N   CYS A  24       2.194  -0.964   1.883  1.00  0.850          N  
ATOM    343  CA  CYS A  24       1.885   0.451   1.817  1.00  0.920          C  
ATOM    344  C   CYS A  24       2.169   1.196   3.108  1.00  0.760          C  
ATOM    345  O   CYS A  24       2.654   2.331   3.057  1.00  0.830          O  
ATOM    346  CB  CYS A  24       0.420   0.627   1.479  1.00  1.260          C  
ATOM    347  SG  CYS A  24       0.008   0.138  -0.202  1.00  1.260          S  
ATOM    348  H   CYS A  24       1.468  -1.644   1.656  1.00  1.020          H  
ATOM    349  HA  CYS A  24       2.483   0.889   1.021  1.00  1.100          H  
ATOM    350 1HB  CYS A  24      -0.159   0.007   2.161  1.00  1.510          H  
ATOM    351 2HB  CYS A  24       0.119   1.660   1.630  1.00  1.510          H  
ATOM    352  HG  CYS A  24      -0.039  -1.183   0.095  1.00  1.510          H  
ATOM    353  N   PHE A  25       1.879   0.582   4.256  1.00  0.690          N  
ATOM    354  CA  PHE A  25       2.098   1.250   5.532  1.00  0.760          C  
ATOM    355  C   PHE A  25       3.570   1.295   5.919  1.00  0.840          C  
ATOM    356  O   PHE A  25       3.973   2.153   6.703  1.00  1.010          O  
ATOM    357  CB  PHE A  25       1.296   0.554   6.599  1.00  1.040          C  
ATOM    358  CG  PHE A  25      -0.190   0.621   6.368  1.00  1.040          C  
ATOM    359  CD1 PHE A  25      -0.825   1.578   5.559  1.00  1.040          C  
ATOM    360  CD2 PHE A  25      -0.954  -0.312   6.940  1.00  1.040          C  
ATOM    361  CE1 PHE A  25      -2.165   1.513   5.379  1.00  1.040          C  
ATOM    362  CE2 PHE A  25      -2.242  -0.364   6.758  1.00  1.040          C  
ATOM    363  CZ  PHE A  25      -2.875   0.526   5.976  1.00  1.040          C  
ATOM    364  H   PHE A  25       1.430  -0.344   4.252  1.00  0.830          H  
ATOM    365  HA  PHE A  25       1.778   2.285   5.450  1.00  0.910          H  
ATOM    366 1HB  PHE A  25       1.587  -0.498   6.616  1.00  1.240          H  
ATOM    367 2HB  PHE A  25       1.515   0.983   7.562  1.00  1.240          H  
ATOM    368  HD1 PHE A  25      -0.277   2.361   5.066  1.00  1.240          H  
ATOM    369  HD2 PHE A  25      -0.513  -1.041   7.547  1.00  1.240          H  
ATOM    370  HE1 PHE A  25      -2.657   2.236   4.763  1.00  1.240          H  
ATOM    371  HE2 PHE A  25      -2.768  -1.139   7.238  1.00  1.240          H  
ATOM    372  HZ  PHE A  25      -3.940   0.444   5.837  1.00  1.240          H  
ATOM    373  N   ARG A  26       4.379   0.357   5.415  1.00  0.860          N  
ATOM    374  CA  ARG A  26       5.803   0.401   5.693  1.00  1.100          C  
ATOM    375  C   ARG A  26       6.489   1.413   4.769  1.00  1.150          C  
ATOM    376  O   ARG A  26       7.401   2.125   5.192  1.00  1.340          O  
ATOM    377  CB  ARG A  26       6.423  -0.972   5.542  1.00  1.440          C  
ATOM    378  CG  ARG A  26       6.020  -1.951   6.631  1.00  1.440          C  
ATOM    379  CD  ARG A  26       6.585  -3.286   6.400  1.00  1.440          C  
ATOM    380  NE  ARG A  26       6.205  -4.215   7.453  1.00  1.440          N  
ATOM    381  CZ  ARG A  26       6.513  -5.530   7.479  1.00  1.440          C  
ATOM    382  NH1 ARG A  26       7.211  -6.070   6.501  1.00  1.440          N  
ATOM    383  NH2 ARG A  26       6.108  -6.280   8.491  1.00  1.440          N  
ATOM    384  H   ARG A  26       4.007  -0.408   4.838  1.00  1.030          H  
ATOM    385  HA  ARG A  26       5.944   0.723   6.723  1.00  1.320          H  
ATOM    386 1HB  ARG A  26       6.112  -1.399   4.585  1.00  1.730          H  
ATOM    387 2HB  ARG A  26       7.508  -0.890   5.533  1.00  1.730          H  
ATOM    388 1HG  ARG A  26       6.381  -1.589   7.591  1.00  1.730          H  
ATOM    389 2HG  ARG A  26       4.937  -2.034   6.664  1.00  1.730          H  
ATOM    390 1HD  ARG A  26       6.207  -3.664   5.450  1.00  1.730          H  
ATOM    391 2HD  ARG A  26       7.671  -3.222   6.368  1.00  1.730          H  
ATOM    392  HE  ARG A  26       5.666  -3.844   8.225  1.00  1.730          H  
ATOM    393 1HH1 ARG A  26       7.521  -5.505   5.726  1.00  1.730          H  
ATOM    394 2HH1 ARG A  26       7.439  -7.055   6.525  1.00  1.730          H  
ATOM    395 1HH2 ARG A  26       5.573  -5.870   9.242  1.00  1.730          H  
ATOM    396 2HH2 ARG A  26       6.335  -7.264   8.516  1.00  1.730          H  
ATOM    397  N   ILE A  27       6.033   1.489   3.509  1.00  1.050          N  
ATOM    398  CA  ILE A  27       6.598   2.422   2.536  1.00  1.190          C  
ATOM    399  C   ILE A  27       6.325   3.844   2.995  1.00  1.130          C  
ATOM    400  O   ILE A  27       7.222   4.691   2.972  1.00  1.260          O  
ATOM    401  CB  ILE A  27       6.016   2.200   1.124  1.00  1.610          C  
ATOM    402  CG1 ILE A  27       6.500   0.837   0.577  1.00  1.610          C  
ATOM    403  CG2 ILE A  27       6.448   3.366   0.184  1.00  1.610          C  
ATOM    404  CD1 ILE A  27       5.750   0.354  -0.644  1.00  1.610          C  
ATOM    405  H   ILE A  27       5.291   0.849   3.215  1.00  1.260          H  
ATOM    406  HA  ILE A  27       7.673   2.276   2.495  1.00  1.430          H  
ATOM    407  HB  ILE A  27       4.929   2.159   1.182  1.00  1.930          H  
ATOM    408 1HG1 ILE A  27       7.554   0.917   0.322  1.00  1.930          H  
ATOM    409 2HG1 ILE A  27       6.396   0.090   1.359  1.00  1.930          H  
ATOM    410 1HG2 ILE A  27       6.039   3.220  -0.807  1.00  1.930          H  
ATOM    411 2HG2 ILE A  27       6.084   4.319   0.565  1.00  1.930          H  
ATOM    412 3HG2 ILE A  27       7.537   3.399   0.124  1.00  1.930          H  
ATOM    413 1HD1 ILE A  27       6.154  -0.610  -0.948  1.00  1.930          H  
ATOM    414 2HD1 ILE A  27       4.693   0.237  -0.394  1.00  1.930          H  
ATOM    415 3HD1 ILE A  27       5.853   1.053  -1.460  1.00  1.930          H  
ATOM    416  N   SER A  28       5.081   4.105   3.394  1.00  1.000          N  
ATOM    417  CA  SER A  28       4.709   5.402   3.901  1.00  1.090          C  
ATOM    418  C   SER A  28       3.971   5.239   5.244  1.00  0.940          C  
ATOM    419  O   SER A  28       2.769   4.928   5.279  1.00  0.860          O  
ATOM    420  CB  SER A  28       3.852   6.126   2.893  1.00  1.490          C  
ATOM    421  OG  SER A  28       3.424   7.355   3.406  1.00  1.490          O  
ATOM    422  H   SER A  28       4.369   3.374   3.328  1.00  1.200          H  
ATOM    423  HA  SER A  28       5.602   5.998   4.008  1.00  1.310          H  
ATOM    424 1HB  SER A  28       4.434   6.292   1.985  1.00  1.790          H  
ATOM    425 2HB  SER A  28       3.012   5.512   2.622  1.00  1.790          H  
ATOM    426  HG  SER A  28       2.899   7.763   2.713  1.00  1.790          H  
ATOM    427  N   PRO A  29       4.655   5.519   6.381  1.00  1.010          N  
ATOM    428  CA  PRO A  29       4.160   5.398   7.745  1.00  1.010          C  
ATOM    429  C   PRO A  29       2.826   6.092   7.951  1.00  1.010          C  
ATOM    430  O   PRO A  29       2.015   5.651   8.765  1.00  1.080          O  
ATOM    431  CB  PRO A  29       5.270   6.079   8.557  1.00  1.520          C  
ATOM    432  CG  PRO A  29       6.521   5.838   7.752  1.00  1.520          C  
ATOM    433  CD  PRO A  29       6.082   5.935   6.310  1.00  1.520          C  
ATOM    434  HA  PRO A  29       4.085   4.328   8.002  1.00  1.210          H  
ATOM    435 1HB  PRO A  29       5.038   7.152   8.687  1.00  1.820          H  
ATOM    436 2HB  PRO A  29       5.322   5.637   9.563  1.00  1.820          H  
ATOM    437 1HG  PRO A  29       7.294   6.580   8.013  1.00  1.820          H  
ATOM    438 2HG  PRO A  29       6.937   4.846   7.992  1.00  1.820          H  
ATOM    439 1HD  PRO A  29       6.184   6.972   5.950  1.00  1.820          H  
ATOM    440 2HD  PRO A  29       6.685   5.208   5.724  1.00  1.820          H  
ATOM    441  N   HIS A  30       2.570   7.164   7.197  1.00  1.040          N  
ATOM    442  CA  HIS A  30       1.339   7.904   7.318  1.00  1.140          C  
ATOM    443  C   HIS A  30       0.506   7.901   6.044  1.00  1.070          C  
ATOM    444  O   HIS A  30      -0.111   8.910   5.674  1.00  1.210          O  
ATOM    445  CB  HIS A  30       1.718   9.334   7.672  1.00  1.560          C  
ATOM    446  CG  HIS A  30       2.698   9.878   6.683  1.00  1.560          C  
ATOM    447  ND1 HIS A  30       4.056   9.614   6.769  1.00  1.560          N  
ATOM    448  CD2 HIS A  30       2.537  10.647   5.583  1.00  1.560          C  
ATOM    449  CE1 HIS A  30       4.679  10.196   5.762  1.00  1.560          C  
ATOM    450  NE2 HIS A  30       3.782  10.834   5.031  1.00  1.560          N  
ATOM    451  H   HIS A  30       3.269   7.560   6.570  1.00  1.250          H  
ATOM    452  HA  HIS A  30       0.730   7.485   8.115  1.00  1.370          H  
ATOM    453 1HB  HIS A  30       0.828   9.967   7.685  1.00  1.870          H  
ATOM    454 2HB  HIS A  30       2.173   9.362   8.660  1.00  1.870          H  
ATOM    455  HD2 HIS A  30       1.592  11.040   5.205  1.00  1.870          H  
ATOM    456  HE1 HIS A  30       5.750  10.160   5.569  1.00  1.870          H  
ATOM    457  HE2 HIS A  30       3.972  11.369   4.195  1.00  1.870          H  
ATOM    458  N   ASN A  31       0.371   6.731   5.418  1.00  0.950          N  
ATOM    459  CA  ASN A  31      -0.479   6.610   4.244  1.00  1.030          C  
ATOM    460  C   ASN A  31      -1.930   6.533   4.690  1.00  1.060          C  
ATOM    461  O   ASN A  31      -2.543   5.456   4.699  1.00  1.100          O  
ATOM    462  CB  ASN A  31      -0.104   5.382   3.439  1.00  1.410          C  
ATOM    463  CG  ASN A  31      -0.780   5.319   2.106  1.00  1.410          C  
ATOM    464  OD1 ASN A  31      -1.872   5.897   1.904  1.00  1.410          O  
ATOM    465  ND2 ASN A  31      -0.153   4.634   1.170  1.00  1.410          N  
ATOM    466  H   ASN A  31       0.957   5.939   5.702  1.00  1.140          H  
ATOM    467  HA  ASN A  31      -0.362   7.501   3.625  1.00  1.240          H  
ATOM    468 1HB  ASN A  31       0.957   5.351   3.304  1.00  1.690          H  
ATOM    469 2HB  ASN A  31      -0.374   4.492   4.005  1.00  1.690          H  
ATOM    470 1HD2 ASN A  31      -0.550   4.555   0.253  1.00  1.690          H  
ATOM    471 2HD2 ASN A  31       0.732   4.200   1.370  1.00  1.690          H  
ATOM    472  N   ASN A  32      -2.461   7.706   5.029  1.00  1.230          N  
ATOM    473  CA  ASN A  32      -3.792   7.896   5.589  1.00  1.460          C  
ATOM    474  C   ASN A  32      -4.909   7.453   4.671  1.00  1.450          C  
ATOM    475  O   ASN A  32      -5.959   6.994   5.142  1.00  1.530          O  
ATOM    476  CB  ASN A  32      -3.979   9.348   5.948  1.00  1.950          C  
ATOM    477  CG  ASN A  32      -3.180   9.738   7.139  1.00  1.950          C  
ATOM    478  OD1 ASN A  32      -2.777   8.902   7.949  1.00  1.950          O  
ATOM    479  ND2 ASN A  32      -2.934  11.013   7.264  1.00  1.950          N  
ATOM    480  H   ASN A  32      -1.820   8.502   4.972  1.00  1.480          H  
ATOM    481  HA  ASN A  32      -3.870   7.305   6.497  1.00  1.750          H  
ATOM    482 1HB  ASN A  32      -3.681   9.969   5.101  1.00  2.340          H  
ATOM    483 2HB  ASN A  32      -5.031   9.543   6.145  1.00  2.340          H  
ATOM    484 1HD2 ASN A  32      -2.402  11.351   8.040  1.00  2.340          H  
ATOM    485 2HD2 ASN A  32      -3.278  11.658   6.584  1.00  2.340          H  
ATOM    486  N   GLN A  33      -4.703   7.583   3.365  1.00  1.490          N  
ATOM    487  CA  GLN A  33      -5.744   7.212   2.435  1.00  1.620          C  
ATOM    488  C   GLN A  33      -5.822   5.709   2.322  1.00  1.510          C  
ATOM    489  O   GLN A  33      -6.920   5.151   2.331  1.00  1.590          O  
ATOM    490  CB  GLN A  33      -5.467   7.841   1.074  1.00  2.220          C  
ATOM    491  CG  GLN A  33      -5.605   9.363   1.060  1.00  2.220          C  
ATOM    492  CD  GLN A  33      -4.465  10.054   1.815  1.00  2.220          C  
ATOM    493  OE1 GLN A  33      -3.409   9.446   2.065  1.00  2.220          O  
ATOM    494  NE2 GLN A  33      -4.669  11.315   2.177  1.00  2.220          N  
ATOM    495  H   GLN A  33      -3.833   7.995   3.016  1.00  1.790          H  
ATOM    496  HA  GLN A  33      -6.700   7.574   2.811  1.00  1.940          H  
ATOM    497 1HB  GLN A  33      -4.458   7.582   0.751  1.00  2.660          H  
ATOM    498 2HB  GLN A  33      -6.159   7.430   0.340  1.00  2.660          H  
ATOM    499 1HG  GLN A  33      -5.598   9.713   0.028  1.00  2.660          H  
ATOM    500 2HG  GLN A  33      -6.544   9.634   1.542  1.00  2.660          H  
ATOM    501 1HE2 GLN A  33      -3.957  11.822   2.668  1.00  2.660          H  
ATOM    502 2HE2 GLN A  33      -5.534  11.769   1.952  1.00  2.660          H  
ATOM    503  N   HIS A  34      -4.671   5.030   2.290  1.00  1.430          N  
ATOM    504  CA  HIS A  34      -4.713   3.583   2.195  1.00  1.470          C  
ATOM    505  C   HIS A  34      -5.319   3.070   3.505  1.00  1.430          C  
ATOM    506  O   HIS A  34      -6.211   2.222   3.483  1.00  1.640          O  
ATOM    507  CB  HIS A  34      -3.338   2.983   1.875  1.00  2.040          C  
ATOM    508  CG  HIS A  34      -3.378   1.535   1.434  1.00  2.040          C  
ATOM    509  ND1 HIS A  34      -3.931   1.162   0.222  1.00  2.040          N  
ATOM    510  CD2 HIS A  34      -2.926   0.389   1.995  1.00  2.040          C  
ATOM    511  CE1 HIS A  34      -3.825  -0.144   0.072  1.00  2.040          C  
ATOM    512  NE2 HIS A  34      -3.222  -0.632   1.124  1.00  2.040          N  
ATOM    513  H   HIS A  34      -3.770   5.514   2.265  1.00  1.720          H  
ATOM    514  HA  HIS A  34      -5.378   3.286   1.387  1.00  1.760          H  
ATOM    515 1HB  HIS A  34      -2.893   3.548   1.063  1.00  2.450          H  
ATOM    516 2HB  HIS A  34      -2.684   3.079   2.729  1.00  2.450          H  
ATOM    517  HD2 HIS A  34      -2.424   0.276   2.942  1.00  2.450          H  
ATOM    518  HE1 HIS A  34      -4.172  -0.717  -0.780  1.00  2.450          H  
ATOM    519  HE2 HIS A  34      -3.012  -1.610   1.271  1.00  2.450          H  
ATOM    520  N   PHE A  35      -4.921   3.640   4.665  1.00  1.300          N  
ATOM    521  CA  PHE A  35      -5.492   3.181   5.936  1.00  1.380          C  
ATOM    522  C   PHE A  35      -7.026   3.187   5.922  1.00  1.350          C  
ATOM    523  O   PHE A  35      -7.650   2.175   6.280  1.00  1.450          O  
ATOM    524  CB  PHE A  35      -5.033   4.059   7.126  1.00  1.900          C  
ATOM    525  CG  PHE A  35      -3.660   3.767   7.743  1.00  1.900          C  
ATOM    526  CD1 PHE A  35      -2.576   4.632   7.646  1.00  1.900          C  
ATOM    527  CD2 PHE A  35      -3.492   2.632   8.449  1.00  1.900          C  
ATOM    528  CE1 PHE A  35      -1.367   4.327   8.241  1.00  1.900          C  
ATOM    529  CE2 PHE A  35      -2.290   2.315   9.051  1.00  1.900          C  
ATOM    530  CZ  PHE A  35      -1.233   3.163   8.943  1.00  1.900          C  
ATOM    531  H   PHE A  35      -4.181   4.353   4.670  1.00  1.560          H  
ATOM    532  HA  PHE A  35      -5.173   2.166   6.112  1.00  1.660          H  
ATOM    533 1HB  PHE A  35      -5.030   5.093   6.803  1.00  2.280          H  
ATOM    534 2HB  PHE A  35      -5.773   3.987   7.924  1.00  2.280          H  
ATOM    535  HD1 PHE A  35      -2.673   5.549   7.114  1.00  2.280          H  
ATOM    536  HD2 PHE A  35      -4.338   1.980   8.523  1.00  2.280          H  
ATOM    537  HE1 PHE A  35      -0.524   5.016   8.159  1.00  2.280          H  
ATOM    538  HE2 PHE A  35      -2.180   1.392   9.612  1.00  2.280          H  
ATOM    539  HZ  PHE A  35      -0.298   2.921   9.423  1.00  2.280          H  
ATOM    540  N   LYS A  36      -7.644   4.296   5.487  1.00  1.320          N  
ATOM    541  CA  LYS A  36      -9.108   4.360   5.439  1.00  1.400          C  
ATOM    542  C   LYS A  36      -9.706   3.352   4.446  1.00  1.420          C  
ATOM    543  O   LYS A  36     -10.696   2.672   4.755  1.00  1.460          O  
ATOM    544  CB  LYS A  36      -9.576   5.776   5.107  1.00  1.930          C  
ATOM    545  CG  LYS A  36     -11.108   5.953   5.102  1.00  1.930          C  
ATOM    546  CD  LYS A  36     -11.496   7.416   4.895  1.00  1.930          C  
ATOM    547  CE  LYS A  36     -13.011   7.593   4.874  1.00  1.930          C  
ATOM    548  NZ  LYS A  36     -13.405   9.020   4.657  1.00  1.930          N  
ATOM    549  H   LYS A  36      -7.084   5.116   5.213  1.00  1.580          H  
ATOM    550  HA  LYS A  36      -9.485   4.107   6.429  1.00  1.680          H  
ATOM    551 1HB  LYS A  36      -9.151   6.473   5.829  1.00  2.310          H  
ATOM    552 2HB  LYS A  36      -9.192   6.056   4.122  1.00  2.310          H  
ATOM    553 1HG  LYS A  36     -11.535   5.363   4.289  1.00  2.310          H  
ATOM    554 2HG  LYS A  36     -11.525   5.591   6.038  1.00  2.310          H  
ATOM    555 1HD  LYS A  36     -11.078   8.018   5.705  1.00  2.310          H  
ATOM    556 2HD  LYS A  36     -11.082   7.770   3.951  1.00  2.310          H  
ATOM    557 1HE  LYS A  36     -13.429   6.986   4.073  1.00  2.310          H  
ATOM    558 2HE  LYS A  36     -13.423   7.255   5.825  1.00  2.310          H  
ATOM    559 1HZ  LYS A  36     -14.413   9.094   4.649  1.00  2.310          H  
ATOM    560 2HZ  LYS A  36     -13.033   9.592   5.402  1.00  2.310          H  
ATOM    561 3HZ  LYS A  36     -13.038   9.341   3.772  1.00  2.310          H  
ATOM    562  N   ILE A  37      -9.100   3.248   3.260  1.00  1.490          N  
ATOM    563  CA  ILE A  37      -9.572   2.349   2.216  1.00  1.650          C  
ATOM    564  C   ILE A  37      -9.543   0.915   2.712  1.00  1.570          C  
ATOM    565  O   ILE A  37     -10.439   0.131   2.410  1.00  1.720          O  
ATOM    566  CB  ILE A  37      -8.733   2.508   0.928  1.00  2.250          C  
ATOM    567  CG1 ILE A  37      -9.005   3.911   0.322  1.00  2.250          C  
ATOM    568  CG2 ILE A  37      -9.072   1.383  -0.096  1.00  2.250          C  
ATOM    569  CD1 ILE A  37      -8.015   4.346  -0.746  1.00  2.250          C  
ATOM    570  H   ILE A  37      -8.288   3.847   3.061  1.00  1.790          H  
ATOM    571  HA  ILE A  37     -10.607   2.610   1.983  1.00  1.980          H  
ATOM    572  HB  ILE A  37      -7.676   2.458   1.187  1.00  2.700          H  
ATOM    573 1HG1 ILE A  37     -10.002   3.909  -0.118  1.00  2.700          H  
ATOM    574 2HG1 ILE A  37      -8.993   4.644   1.121  1.00  2.700          H  
ATOM    575 1HG2 ILE A  37      -8.470   1.496  -0.989  1.00  2.700          H  
ATOM    576 2HG2 ILE A  37      -8.868   0.431   0.333  1.00  2.700          H  
ATOM    577 3HG2 ILE A  37     -10.130   1.437  -0.360  1.00  2.700          H  
ATOM    578 1HD1 ILE A  37      -8.288   5.338  -1.102  1.00  2.700          H  
ATOM    579 2HD1 ILE A  37      -7.014   4.381  -0.313  1.00  2.700          H  
ATOM    580 3HD1 ILE A  37      -8.022   3.656  -1.580  1.00  2.700          H  
ATOM    581  N   CYS A  38      -8.461   0.536   3.392  1.00  1.420          N  
ATOM    582  CA  CYS A  38      -8.308  -0.816   3.910  1.00  1.500          C  
ATOM    583  C   CYS A  38      -9.345  -1.151   4.962  1.00  1.410          C  
ATOM    584  O   CYS A  38      -9.972  -2.212   4.922  1.00  1.580          O  
ATOM    585  CB  CYS A  38      -6.952  -0.955   4.569  1.00  2.070          C  
ATOM    586  SG  CYS A  38      -5.635  -0.863   3.445  1.00  2.070          S  
ATOM    587  H   CYS A  38      -7.725   1.225   3.541  1.00  1.700          H  
ATOM    588  HA  CYS A  38      -8.403  -1.515   3.096  1.00  1.800          H  
ATOM    589 1HB  CYS A  38      -6.819  -0.161   5.307  1.00  2.480          H  
ATOM    590 2HB  CYS A  38      -6.898  -1.907   5.090  1.00  2.480          H  
ATOM    591  HG  CYS A  38      -5.785   0.463   3.174  1.00  2.480          H  
ATOM    592  N   LEU A  39      -9.577  -0.217   5.879  1.00  1.290          N  
ATOM    593  CA  LEU A  39     -10.514  -0.420   6.971  1.00  1.340          C  
ATOM    594  C   LEU A  39     -11.915  -0.691   6.443  1.00  1.280          C  
ATOM    595  O   LEU A  39     -12.659  -1.534   6.961  1.00  1.410          O  
ATOM    596  CB  LEU A  39     -10.537   0.835   7.852  1.00  1.860          C  
ATOM    597  CG  LEU A  39     -11.378   0.789   9.139  1.00  1.860          C  
ATOM    598  CD1 LEU A  39     -10.819  -0.317  10.079  1.00  1.860          C  
ATOM    599  CD2 LEU A  39     -11.352   2.195   9.781  1.00  1.860          C  
ATOM    600  H   LEU A  39      -9.018   0.641   5.863  1.00  1.550          H  
ATOM    601  HA  LEU A  39     -10.177  -1.280   7.538  1.00  1.610          H  
ATOM    602 1HB  LEU A  39      -9.510   1.074   8.130  1.00  2.230          H  
ATOM    603 2HB  LEU A  39     -10.913   1.663   7.244  1.00  2.230          H  
ATOM    604  HG  LEU A  39     -12.412   0.531   8.901  1.00  2.230          H  
ATOM    605 1HD1 LEU A  39     -11.411  -0.351  10.992  1.00  2.230          H  
ATOM    606 2HD1 LEU A  39     -10.867  -1.287   9.604  1.00  2.230          H  
ATOM    607 3HD1 LEU A  39      -9.785  -0.097  10.321  1.00  2.230          H  
ATOM    608 1HD2 LEU A  39     -11.953   2.203  10.689  1.00  2.230          H  
ATOM    609 2HD2 LEU A  39     -10.327   2.473  10.020  1.00  2.230          H  
ATOM    610 3HD2 LEU A  39     -11.762   2.921   9.079  1.00  2.230          H  
ATOM    611  N   ALA A  40     -12.251   0.002   5.363  1.00  1.290          N  
ATOM    612  CA  ALA A  40     -13.545  -0.057   4.717  1.00  1.400          C  
ATOM    613  C   ALA A  40     -13.762  -1.283   3.822  1.00  1.380          C  
ATOM    614  O   ALA A  40     -14.843  -1.424   3.241  1.00  1.750          O  
ATOM    615  CB  ALA A  40     -13.734   1.197   3.888  1.00  1.920          C  
ATOM    616  H   ALA A  40     -11.578   0.698   5.019  1.00  1.550          H  
ATOM    617  HA  ALA A  40     -14.301  -0.085   5.502  1.00  1.680          H  
ATOM    618 1HB  ALA A  40     -14.723   1.194   3.435  1.00  2.300          H  
ATOM    619 2HB  ALA A  40     -13.625   2.074   4.527  1.00  2.300          H  
ATOM    620 3HB  ALA A  40     -12.969   1.222   3.108  1.00  2.300          H  
ATOM    621  N   GLN A  41     -12.778  -2.185   3.682  1.00  1.380          N  
ATOM    622  CA  GLN A  41     -12.995  -3.325   2.785  1.00  1.730          C  
ATOM    623  C   GLN A  41     -13.845  -4.409   3.418  1.00  1.720          C  
ATOM    624  O   GLN A  41     -13.377  -5.499   3.732  1.00  1.990          O  
ATOM    625  CB  GLN A  41     -11.682  -3.958   2.317  1.00  2.280          C  
ATOM    626  CG  GLN A  41     -10.813  -3.036   1.544  1.00  2.280          C  
ATOM    627  CD  GLN A  41     -11.522  -2.511   0.334  1.00  2.280          C  
ATOM    628  OE1 GLN A  41     -11.893  -3.255  -0.567  1.00  2.280          O  
ATOM    629  NE2 GLN A  41     -11.750  -1.211   0.307  1.00  2.280          N  
ATOM    630  H   GLN A  41     -11.890  -2.081   4.185  1.00  1.660          H  
ATOM    631  HA  GLN A  41     -13.533  -2.965   1.910  1.00  2.080          H  
ATOM    632 1HB  GLN A  41     -11.120  -4.283   3.188  1.00  2.740          H  
ATOM    633 2HB  GLN A  41     -11.892  -4.837   1.717  1.00  2.740          H  
ATOM    634 1HG  GLN A  41     -10.544  -2.221   2.177  1.00  2.740          H  
ATOM    635 2HG  GLN A  41      -9.926  -3.576   1.229  1.00  2.740          H  
ATOM    636 1HE2 GLN A  41     -12.255  -0.817  -0.464  1.00  2.740          H  
ATOM    637 2HE2 GLN A  41     -11.427  -0.626   1.092  1.00  2.740          H  
ATOM    638  N   ASN A  42     -15.128  -4.123   3.543  1.00  1.860          N  
ATOM    639  CA  ASN A  42     -16.064  -4.998   4.228  1.00  2.260          C  
ATOM    640  C   ASN A  42     -16.865  -5.927   3.328  1.00  2.150          C  
ATOM    641  O   ASN A  42     -17.873  -6.482   3.772  1.00  2.810          O  
ATOM    642  CB  ASN A  42     -16.979  -4.164   5.097  1.00  3.000          C  
ATOM    643  CG  ASN A  42     -17.841  -3.231   4.297  1.00  3.000          C  
ATOM    644  OD1 ASN A  42     -17.637  -3.042   3.088  1.00  3.000          O  
ATOM    645  ND2 ASN A  42     -18.800  -2.627   4.951  1.00  3.000          N  
ATOM    646  H   ASN A  42     -15.420  -3.192   3.223  1.00  2.230          H  
ATOM    647  HA  ASN A  42     -15.488  -5.648   4.883  1.00  2.710          H  
ATOM    648 1HB  ASN A  42     -17.619  -4.819   5.688  1.00  3.600          H  
ATOM    649 2HB  ASN A  42     -16.378  -3.575   5.791  1.00  3.600          H  
ATOM    650 1HD2 ASN A  42     -19.402  -1.988   4.473  1.00  3.600          H  
ATOM    651 2HD2 ASN A  42     -18.928  -2.801   5.926  1.00  3.600          H  
ATOM    652  N   SER A  43     -16.424  -6.123   2.087  1.00  1.660          N  
ATOM    653  CA  SER A  43     -17.131  -7.033   1.203  1.00  1.850          C  
ATOM    654  C   SER A  43     -16.190  -8.014   0.491  1.00  1.430          C  
ATOM    655  O   SER A  43     -15.596  -7.693  -0.557  1.00  1.910          O  
ATOM    656  CB  SER A  43     -17.916  -6.249   0.174  1.00  2.510          C  
ATOM    657  OG  SER A  43     -18.581  -7.113  -0.706  1.00  2.510          O  
ATOM    658  H   SER A  43     -15.604  -5.629   1.765  1.00  1.990          H  
ATOM    659  HA  SER A  43     -17.851  -7.584   1.794  1.00  2.220          H  
ATOM    660 1HB  SER A  43     -18.640  -5.613   0.685  1.00  3.020          H  
ATOM    661 2HB  SER A  43     -17.243  -5.599  -0.381  1.00  3.020          H  
ATOM    662  HG  SER A  43     -19.099  -6.549  -1.286  1.00  3.020          H  
ATOM    663  N   PRO A  44     -16.093  -9.238   1.035  1.00  1.240          N  
ATOM    664  CA  PRO A  44     -16.693  -9.828   2.238  1.00  1.120          C  
ATOM    665  C   PRO A  44     -16.168  -9.250   3.549  1.00  1.010          C  
ATOM    666  O   PRO A  44     -15.037  -8.752   3.615  1.00  0.960          O  
ATOM    667  CB  PRO A  44     -16.274 -11.301   2.109  1.00  1.680          C  
ATOM    668  CG  PRO A  44     -15.030 -11.253   1.273  1.00  1.680          C  
ATOM    669  CD  PRO A  44     -15.317 -10.171   0.292  1.00  1.680          C  
ATOM    670  HA  PRO A  44     -17.790  -9.750   2.187  1.00  1.340          H  
ATOM    671 1HB  PRO A  44     -16.119 -11.746   3.098  1.00  2.020          H  
ATOM    672 2HB  PRO A  44     -17.078 -11.877   1.627  1.00  2.020          H  
ATOM    673 1HG  PRO A  44     -14.154 -11.025   1.884  1.00  2.020          H  
ATOM    674 2HG  PRO A  44     -14.836 -12.219   0.791  1.00  2.020          H  
ATOM    675 1HD  PRO A  44     -14.433  -9.724  -0.100  1.00  2.020          H  
ATOM    676 2HD  PRO A  44     -15.959 -10.558  -0.479  1.00  2.020          H  
ATOM    677  N   SER A  45     -16.956  -9.418   4.624  1.00  1.040          N  
ATOM    678  CA  SER A  45     -16.562  -9.009   5.979  1.00  1.070          C  
ATOM    679  C   SER A  45     -15.271  -9.705   6.430  1.00  0.970          C  
ATOM    680  O   SER A  45     -14.600  -9.242   7.358  1.00  1.030          O  
ATOM    681  CB  SER A  45     -17.679  -9.318   6.957  1.00  1.490          C  
ATOM    682  OG  SER A  45     -17.850 -10.701   7.113  1.00  1.490          O  
ATOM    683  H   SER A  45     -17.877  -9.825   4.510  1.00  1.250          H  
ATOM    684  HA  SER A  45     -16.394  -7.932   5.975  1.00  1.280          H  
ATOM    685 1HB  SER A  45     -17.455  -8.864   7.921  1.00  1.780          H  
ATOM    686 2HB  SER A  45     -18.604  -8.873   6.594  1.00  1.780          H  
ATOM    687  HG  SER A  45     -18.649 -10.812   7.641  1.00  1.780          H  
ATOM    688  N   THR A  46     -14.916 -10.773   5.707  1.00  0.900          N  
ATOM    689  CA  THR A  46     -13.708 -11.566   5.851  1.00  0.890          C  
ATOM    690  C   THR A  46     -12.508 -10.679   5.611  1.00  0.850          C  
ATOM    691  O   THR A  46     -11.485 -10.828   6.279  1.00  0.900          O  
ATOM    692  CB  THR A  46     -13.667 -12.733   4.828  1.00  1.250          C  
ATOM    693  OG1 THR A  46     -14.761 -13.637   5.071  1.00  1.250          O  
ATOM    694  CG2 THR A  46     -12.334 -13.488   4.929  1.00  1.250          C  
ATOM    695  H   THR A  46     -15.586 -11.066   5.014  1.00  1.080          H  
ATOM    696  HA  THR A  46     -13.659 -11.965   6.863  1.00  1.070          H  
ATOM    697  HB  THR A  46     -13.759 -12.335   3.826  1.00  1.500          H  
ATOM    698  HG1 THR A  46     -14.802 -14.296   4.373  1.00  1.500          H  
ATOM    699 1HG2 THR A  46     -12.325 -14.294   4.205  1.00  1.500          H  
ATOM    700 2HG2 THR A  46     -11.501 -12.824   4.722  1.00  1.500          H  
ATOM    701 3HG2 THR A  46     -12.225 -13.899   5.931  1.00  1.500          H  
ATOM    702  N   PHE A  47     -12.596  -9.816   4.593  1.00  0.850          N  
ATOM    703  CA  PHE A  47     -11.507  -8.938   4.232  1.00  0.920          C  
ATOM    704  C   PHE A  47     -11.327  -7.918   5.324  1.00  0.840          C  
ATOM    705  O   PHE A  47     -10.205  -7.680   5.772  1.00  0.850          O  
ATOM    706  CB  PHE A  47     -11.786  -8.236   2.906  1.00  1.260          C  
ATOM    707  CG  PHE A  47     -11.701  -9.103   1.669  1.00  1.260          C  
ATOM    708  CD1 PHE A  47     -11.282 -10.416   1.702  1.00  1.260          C  
ATOM    709  CD2 PHE A  47     -11.990  -8.561   0.447  1.00  1.260          C  
ATOM    710  CE1 PHE A  47     -11.151 -11.139   0.565  1.00  1.260          C  
ATOM    711  CE2 PHE A  47     -11.846  -9.296  -0.703  1.00  1.260          C  
ATOM    712  CZ  PHE A  47     -11.422 -10.587  -0.624  1.00  1.260          C  
ATOM    713  H   PHE A  47     -13.474  -9.715   4.085  1.00  1.020          H  
ATOM    714  HA  PHE A  47     -10.583  -9.502   4.158  1.00  1.100          H  
ATOM    715 1HB  PHE A  47     -12.790  -7.812   2.937  1.00  1.510          H  
ATOM    716 2HB  PHE A  47     -11.100  -7.401   2.792  1.00  1.510          H  
ATOM    717  HD1 PHE A  47     -11.062 -10.880   2.630  1.00  1.510          H  
ATOM    718  HD2 PHE A  47     -12.326  -7.529   0.391  1.00  1.510          H  
ATOM    719  HE1 PHE A  47     -10.813 -12.165   0.605  1.00  1.510          H  
ATOM    720  HE2 PHE A  47     -12.067  -8.839  -1.670  1.00  1.510          H  
ATOM    721  HZ  PHE A  47     -11.299 -11.177  -1.507  1.00  1.510          H  
ATOM    722  N   HIS A  48     -12.434  -7.359   5.809  1.00  0.830          N  
ATOM    723  CA  HIS A  48     -12.316  -6.397   6.904  1.00  0.850          C  
ATOM    724  C   HIS A  48     -11.630  -7.042   8.092  1.00  0.800          C  
ATOM    725  O   HIS A  48     -10.665  -6.504   8.636  1.00  0.830          O  
ATOM    726  CB  HIS A  48     -13.664  -5.845   7.364  1.00  1.180          C  
ATOM    727  CG  HIS A  48     -13.573  -5.102   8.678  1.00  1.180          C  
ATOM    728  ND1 HIS A  48     -13.053  -3.821   8.813  1.00  1.180          N  
ATOM    729  CD2 HIS A  48     -13.917  -5.505   9.926  1.00  1.180          C  
ATOM    730  CE1 HIS A  48     -13.097  -3.480  10.095  1.00  1.180          C  
ATOM    731  NE2 HIS A  48     -13.614  -4.484  10.782  1.00  1.180          N  
ATOM    732  H   HIS A  48     -13.330  -7.601   5.363  1.00  1.000          H  
ATOM    733  HA  HIS A  48     -11.707  -5.553   6.580  1.00  1.020          H  
ATOM    734 1HB  HIS A  48     -14.032  -5.148   6.617  1.00  1.420          H  
ATOM    735 2HB  HIS A  48     -14.388  -6.649   7.457  1.00  1.420          H  
ATOM    736  HD1 HIS A  48     -12.882  -3.122   8.077  1.00  1.420          H  
ATOM    737  HD2 HIS A  48     -14.348  -6.430  10.309  1.00  1.420          H  
ATOM    738  HE1 HIS A  48     -12.743  -2.511  10.421  1.00  1.420          H  
ATOM    739  N   TYR A  49     -12.132  -8.208   8.495  1.00  0.800          N  
ATOM    740  CA  TYR A  49     -11.610  -8.924   9.645  1.00  0.880          C  
ATOM    741  C   TYR A  49     -10.114  -9.206   9.563  1.00  0.810          C  
ATOM    742  O   TYR A  49      -9.362  -8.880  10.492  1.00  0.840          O  
ATOM    743  CB  TYR A  49     -12.382 -10.226   9.812  1.00  1.200          C  
ATOM    744  CG  TYR A  49     -11.875 -11.120  10.904  1.00  1.200          C  
ATOM    745  CD1 TYR A  49     -12.211 -10.873  12.222  1.00  1.200          C  
ATOM    746  CD2 TYR A  49     -11.080 -12.208  10.579  1.00  1.200          C  
ATOM    747  CE1 TYR A  49     -11.754 -11.713  13.215  1.00  1.200          C  
ATOM    748  CE2 TYR A  49     -10.623 -13.046  11.564  1.00  1.200          C  
ATOM    749  CZ  TYR A  49     -10.959 -12.806  12.881  1.00  1.200          C  
ATOM    750  OH  TYR A  49     -10.507 -13.652  13.872  1.00  1.200          O  
ATOM    751  H   TYR A  49     -12.940  -8.596   8.001  1.00  0.960          H  
ATOM    752  HA  TYR A  49     -11.782  -8.306  10.525  1.00  1.060          H  
ATOM    753 1HB  TYR A  49     -13.430 -10.001  10.008  1.00  1.440          H  
ATOM    754 2HB  TYR A  49     -12.346 -10.781   8.875  1.00  1.440          H  
ATOM    755  HD1 TYR A  49     -12.837 -10.017  12.476  1.00  1.440          H  
ATOM    756  HD2 TYR A  49     -10.823 -12.400   9.542  1.00  1.440          H  
ATOM    757  HE1 TYR A  49     -12.019 -11.524  14.254  1.00  1.440          H  
ATOM    758  HE2 TYR A  49     -10.000 -13.901  11.305  1.00  1.440          H  
ATOM    759  HH  TYR A  49      -9.954 -14.335  13.485  1.00  1.440          H  
ATOM    760  N   VAL A  50      -9.651  -9.793   8.460  1.00  0.800          N  
ATOM    761  CA  VAL A  50      -8.238 -10.108   8.424  1.00  0.850          C  
ATOM    762  C   VAL A  50      -7.387  -8.846   8.333  1.00  0.820          C  
ATOM    763  O   VAL A  50      -6.302  -8.795   8.930  1.00  0.870          O  
ATOM    764  CB  VAL A  50      -7.892 -11.086   7.274  1.00  1.170          C  
ATOM    765  CG1 VAL A  50      -8.708 -12.369   7.424  1.00  1.170          C  
ATOM    766  CG2 VAL A  50      -8.143 -10.445   5.909  1.00  1.170          C  
ATOM    767  H   VAL A  50     -10.287 -10.036   7.693  1.00  0.960          H  
ATOM    768  HA  VAL A  50      -7.989 -10.612   9.358  1.00  1.020          H  
ATOM    769  HB  VAL A  50      -6.852 -11.368   7.358  1.00  1.400          H  
ATOM    770 1HG1 VAL A  50      -8.438 -13.067   6.631  1.00  1.400          H  
ATOM    771 2HG1 VAL A  50      -8.494 -12.817   8.391  1.00  1.400          H  
ATOM    772 3HG1 VAL A  50      -9.763 -12.150   7.359  1.00  1.400          H  
ATOM    773 1HG2 VAL A  50      -7.904 -11.144   5.161  1.00  1.400          H  
ATOM    774 2HG2 VAL A  50      -9.173 -10.177   5.827  1.00  1.400          H  
ATOM    775 3HG2 VAL A  50      -7.532  -9.569   5.761  1.00  1.400          H  
ATOM    776  N   LEU A  51      -7.856  -7.825   7.598  1.00  0.780          N  
ATOM    777  CA  LEU A  51      -7.062  -6.627   7.478  1.00  0.820          C  
ATOM    778  C   LEU A  51      -6.984  -5.871   8.781  1.00  0.800          C  
ATOM    779  O   LEU A  51      -5.907  -5.394   9.107  1.00  0.850          O  
ATOM    780  CB  LEU A  51      -7.611  -5.700   6.385  1.00  1.130          C  
ATOM    781  CG  LEU A  51      -7.504  -6.211   4.913  1.00  1.130          C  
ATOM    782  CD1 LEU A  51      -8.232  -5.218   4.020  1.00  1.130          C  
ATOM    783  CD2 LEU A  51      -6.055  -6.373   4.485  1.00  1.130          C  
ATOM    784  H   LEU A  51      -8.748  -7.888   7.095  1.00  0.940          H  
ATOM    785  HA  LEU A  51      -6.051  -6.920   7.224  1.00  0.980          H  
ATOM    786 1HB  LEU A  51      -8.673  -5.538   6.592  1.00  1.360          H  
ATOM    787 2HB  LEU A  51      -7.098  -4.742   6.450  1.00  1.360          H  
ATOM    788  HG  LEU A  51      -7.998  -7.174   4.829  1.00  1.360          H  
ATOM    789 1HD1 LEU A  51      -8.200  -5.551   2.996  1.00  1.360          H  
ATOM    790 2HD1 LEU A  51      -9.269  -5.143   4.343  1.00  1.360          H  
ATOM    791 3HD1 LEU A  51      -7.759  -4.244   4.099  1.00  1.360          H  
ATOM    792 1HD2 LEU A  51      -6.014  -6.727   3.499  1.00  1.360          H  
ATOM    793 2HD2 LEU A  51      -5.563  -5.424   4.537  1.00  1.360          H  
ATOM    794 3HD2 LEU A  51      -5.551  -7.086   5.114  1.00  1.360          H  
ATOM    795  N   VAL A  52      -8.074  -5.784   9.560  1.00  0.800          N  
ATOM    796  CA  VAL A  52      -7.997  -5.019  10.799  1.00  0.870          C  
ATOM    797  C   VAL A  52      -7.078  -5.722  11.803  1.00  0.860          C  
ATOM    798  O   VAL A  52      -6.362  -5.061  12.560  1.00  0.900          O  
ATOM    799  CB  VAL A  52      -9.400  -4.714  11.402  1.00  1.190          C  
ATOM    800  CG1 VAL A  52     -10.046  -5.948  12.023  1.00  1.190          C  
ATOM    801  CG2 VAL A  52      -9.269  -3.572  12.446  1.00  1.190          C  
ATOM    802  H   VAL A  52      -8.964  -6.187   9.253  1.00  0.960          H  
ATOM    803  HA  VAL A  52      -7.571  -4.053  10.558  1.00  1.040          H  
ATOM    804  HB  VAL A  52     -10.061  -4.396  10.589  1.00  1.430          H  
ATOM    805 1HG1 VAL A  52     -11.036  -5.684  12.390  1.00  1.430          H  
ATOM    806 2HG1 VAL A  52     -10.141  -6.704  11.270  1.00  1.430          H  
ATOM    807 3HG1 VAL A  52      -9.452  -6.327  12.850  1.00  1.430          H  
ATOM    808 1HG2 VAL A  52     -10.253  -3.334  12.844  1.00  1.430          H  
ATOM    809 2HG2 VAL A  52      -8.613  -3.885  13.260  1.00  1.430          H  
ATOM    810 3HG2 VAL A  52      -8.854  -2.689  11.977  1.00  1.430          H  
ATOM    811  N   ASN A  53      -7.068  -7.054  11.817  1.00  0.860          N  
ATOM    812  CA  ASN A  53      -6.179  -7.734  12.743  1.00  0.920          C  
ATOM    813  C   ASN A  53      -4.708  -7.496  12.362  1.00  0.850          C  
ATOM    814  O   ASN A  53      -3.864  -7.203  13.228  1.00  0.920          O  
ATOM    815  CB  ASN A  53      -6.519  -9.199  12.765  1.00  1.260          C  
ATOM    816  CG  ASN A  53      -7.831  -9.448  13.445  1.00  1.260          C  
ATOM    817  OD1 ASN A  53      -8.341  -8.612  14.203  1.00  1.260          O  
ATOM    818  ND2 ASN A  53      -8.396 -10.581  13.190  1.00  1.260          N  
ATOM    819  H   ASN A  53      -7.723  -7.580  11.226  1.00  1.030          H  
ATOM    820  HA  ASN A  53      -6.331  -7.322  13.736  1.00  1.100          H  
ATOM    821 1HB  ASN A  53      -6.581  -9.570  11.738  1.00  1.520          H  
ATOM    822 2HB  ASN A  53      -5.733  -9.753  13.275  1.00  1.520          H  
ATOM    823 1HD2 ASN A  53      -9.277 -10.791  13.615  1.00  1.520          H  
ATOM    824 2HD2 ASN A  53      -7.964 -11.233  12.570  1.00  1.520          H  
ATOM    825  N   SER A  54      -4.409  -7.584  11.060  1.00  0.770          N  
ATOM    826  CA  SER A  54      -3.064  -7.336  10.565  1.00  0.740          C  
ATOM    827  C   SER A  54      -2.682  -5.885  10.832  1.00  0.740          C  
ATOM    828  O   SER A  54      -1.561  -5.592  11.247  1.00  0.750          O  
ATOM    829  CB  SER A  54      -2.962  -7.675   9.097  1.00  1.050          C  
ATOM    830  OG  SER A  54      -1.657  -7.455   8.619  1.00  1.050          O  
ATOM    831  H   SER A  54      -5.133  -7.855  10.384  1.00  0.920          H  
ATOM    832  HA  SER A  54      -2.370  -7.967  11.110  1.00  0.890          H  
ATOM    833 1HB  SER A  54      -3.238  -8.718   8.948  1.00  1.260          H  
ATOM    834 2HB  SER A  54      -3.676  -7.079   8.547  1.00  1.260          H  
ATOM    835  HG  SER A  54      -1.690  -7.625   7.678  1.00  1.260          H  
ATOM    836  N   LEU A  55      -3.634  -4.978  10.603  1.00  0.840          N  
ATOM    837  CA  LEU A  55      -3.482  -3.547  10.772  1.00  0.960          C  
ATOM    838  C   LEU A  55      -3.016  -3.216  12.182  1.00  1.040          C  
ATOM    839  O   LEU A  55      -2.062  -2.447  12.341  1.00  1.020          O  
ATOM    840  CB  LEU A  55      -4.838  -2.901  10.462  1.00  1.300          C  
ATOM    841  CG  LEU A  55      -5.016  -1.445  10.533  1.00  1.300          C  
ATOM    842  CD1 LEU A  55      -4.155  -0.797   9.562  1.00  1.300          C  
ATOM    843  CD2 LEU A  55      -6.513  -1.128  10.229  1.00  1.300          C  
ATOM    844  H   LEU A  55      -4.528  -5.303  10.245  1.00  1.010          H  
ATOM    845  HA  LEU A  55      -2.741  -3.200  10.067  1.00  1.150          H  
ATOM    846 1HB  LEU A  55      -5.126  -3.193   9.465  1.00  1.560          H  
ATOM    847 2HB  LEU A  55      -5.537  -3.304  11.152  1.00  1.560          H  
ATOM    848  HG  LEU A  55      -4.747  -1.093  11.510  1.00  1.560          H  
ATOM    849 1HD1 LEU A  55      -4.318   0.223   9.625  1.00  1.560          H  
ATOM    850 2HD1 LEU A  55      -3.107  -1.009   9.760  1.00  1.560          H  
ATOM    851 3HD1 LEU A  55      -4.436  -1.146   8.585  1.00  1.560          H  
ATOM    852 1HD2 LEU A  55      -6.697  -0.067  10.259  1.00  1.560          H  
ATOM    853 2HD2 LEU A  55      -6.775  -1.500   9.237  1.00  1.560          H  
ATOM    854 3HD2 LEU A  55      -7.131  -1.613  10.971  1.00  1.560          H  
ATOM    855  N   HIS A  56      -3.620  -3.840  13.202  1.00  1.220          N  
ATOM    856  CA  HIS A  56      -3.186  -3.598  14.574  1.00  1.450          C  
ATOM    857  C   HIS A  56      -1.723  -4.033  14.761  1.00  1.310          C  
ATOM    858  O   HIS A  56      -0.933  -3.336  15.421  1.00  1.410          O  
ATOM    859  CB  HIS A  56      -4.037  -4.386  15.574  1.00  1.940          C  
ATOM    860  CG  HIS A  56      -5.463  -3.915  15.802  1.00  1.940          C  
ATOM    861  ND1 HIS A  56      -5.786  -2.652  16.308  1.00  1.940          N  
ATOM    862  CD2 HIS A  56      -6.641  -4.568  15.646  1.00  1.940          C  
ATOM    863  CE1 HIS A  56      -7.093  -2.583  16.472  1.00  1.940          C  
ATOM    864  NE2 HIS A  56      -7.632  -3.719  16.068  1.00  1.940          N  
ATOM    865  H   HIS A  56      -4.447  -4.420  13.016  1.00  1.460          H  
ATOM    866  HA  HIS A  56      -3.262  -2.537  14.804  1.00  1.740          H  
ATOM    867 1HB  HIS A  56      -4.094  -5.424  15.235  1.00  2.330          H  
ATOM    868 2HB  HIS A  56      -3.532  -4.395  16.539  1.00  2.330          H  
ATOM    869  HD2 HIS A  56      -6.777  -5.582  15.277  1.00  2.330          H  
ATOM    870  HE1 HIS A  56      -7.631  -1.732  16.875  1.00  2.330          H  
ATOM    871  HE2 HIS A  56      -8.618  -3.944  16.079  1.00  2.330          H  
ATOM    872  N   ARG A  57      -1.347  -5.180  14.175  1.00  1.200          N  
ATOM    873  CA  ARG A  57       0.043  -5.638  14.259  1.00  1.310          C  
ATOM    874  C   ARG A  57       1.003  -4.652  13.554  1.00  1.090          C  
ATOM    875  O   ARG A  57       2.104  -4.385  14.049  1.00  1.270          O  
ATOM    876  CB  ARG A  57       0.196  -7.047  13.693  1.00  1.790          C  
ATOM    877  CG  ARG A  57      -0.425  -8.148  14.571  1.00  1.790          C  
ATOM    878  CD  ARG A  57       0.006  -9.520  14.155  1.00  1.790          C  
ATOM    879  NE  ARG A  57      -0.507  -9.900  12.835  1.00  1.790          N  
ATOM    880  CZ  ARG A  57      -1.693 -10.510  12.589  1.00  1.790          C  
ATOM    881  NH1 ARG A  57      -2.515 -10.828  13.570  1.00  1.790          N  
ATOM    882  NH2 ARG A  57      -2.013 -10.795  11.340  1.00  1.790          N  
ATOM    883  H   ARG A  57      -2.061  -5.751  13.702  1.00  1.440          H  
ATOM    884  HA  ARG A  57       0.317  -5.687  15.309  1.00  1.570          H  
ATOM    885 1HB  ARG A  57      -0.269  -7.105  12.717  1.00  2.150          H  
ATOM    886 2HB  ARG A  57       1.252  -7.273  13.565  1.00  2.150          H  
ATOM    887 1HG  ARG A  57      -0.133  -7.993  15.608  1.00  2.150          H  
ATOM    888 2HG  ARG A  57      -1.513  -8.089  14.488  1.00  2.150          H  
ATOM    889 1HD  ARG A  57       1.095  -9.548  14.112  1.00  2.150          H  
ATOM    890 2HD  ARG A  57      -0.334 -10.248  14.886  1.00  2.150          H  
ATOM    891  HE  ARG A  57       0.071  -9.688  12.032  1.00  2.150          H  
ATOM    892 1HH1 ARG A  57      -2.276 -10.614  14.525  1.00  2.150          H  
ATOM    893 2HH1 ARG A  57      -3.385 -11.297  13.369  1.00  2.150          H  
ATOM    894 1HH2 ARG A  57      -1.373 -10.543  10.598  1.00  2.150          H  
ATOM    895 2HH2 ARG A  57      -2.888 -11.250  11.126  1.00  2.150          H  
ATOM    896  N   ILE A  58       0.573  -4.093  12.425  1.00  0.820          N  
ATOM    897  CA  ILE A  58       1.380  -3.140  11.662  1.00  0.840          C  
ATOM    898  C   ILE A  58       1.655  -1.879  12.508  1.00  0.740          C  
ATOM    899  O   ILE A  58       2.756  -1.314  12.444  1.00  0.840          O  
ATOM    900  CB  ILE A  58       0.719  -2.776  10.320  1.00  1.170          C  
ATOM    901  CG1 ILE A  58       0.681  -4.021   9.395  1.00  1.170          C  
ATOM    902  CG2 ILE A  58       1.551  -1.688   9.663  1.00  1.170          C  
ATOM    903  CD1 ILE A  58      -0.233  -3.871   8.200  1.00  1.170          C  
ATOM    904  H   ILE A  58      -0.331  -4.417  12.054  1.00  0.980          H  
ATOM    905  HA  ILE A  58       2.337  -3.609  11.440  1.00  1.010          H  
ATOM    906  HB  ILE A  58      -0.300  -2.429  10.479  1.00  1.400          H  
ATOM    907 1HG1 ILE A  58       1.687  -4.240   9.035  1.00  1.400          H  
ATOM    908 2HG1 ILE A  58       0.341  -4.866   9.976  1.00  1.400          H  
ATOM    909 1HG2 ILE A  58       1.154  -1.412   8.740  1.00  1.400          H  
ATOM    910 2HG2 ILE A  58       1.565  -0.849  10.287  1.00  1.400          H  
ATOM    911 3HG2 ILE A  58       2.571  -2.042   9.511  1.00  1.400          H  
ATOM    912 1HD1 ILE A  58      -0.241  -4.772   7.626  1.00  1.400          H  
ATOM    913 2HD1 ILE A  58      -1.235  -3.680   8.541  1.00  1.400          H  
ATOM    914 3HD1 ILE A  58       0.092  -3.072   7.574  1.00  1.400          H  
ATOM    915  N   ILE A  59       0.630  -1.396  13.224  1.00  0.760          N  
ATOM    916  CA  ILE A  59       0.789  -0.235  14.107  1.00  0.940          C  
ATOM    917  C   ILE A  59       1.723  -0.597  15.259  1.00  1.080          C  
ATOM    918  O   ILE A  59       2.574   0.198  15.672  1.00  1.120          O  
ATOM    919  CB  ILE A  59      -0.530   0.271  14.706  1.00  1.240          C  
ATOM    920  CG1 ILE A  59      -1.496   0.680  13.605  1.00  1.240          C  
ATOM    921  CG2 ILE A  59      -0.260   1.468  15.674  1.00  1.240          C  
ATOM    922  CD1 ILE A  59      -0.989   1.596  12.598  1.00  1.240          C  
ATOM    923  H   ILE A  59      -0.279  -1.861  13.125  1.00  0.910          H  
ATOM    924  HA  ILE A  59       1.263   0.573  13.559  1.00  1.130          H  
ATOM    925  HB  ILE A  59      -1.006  -0.543  15.260  1.00  1.490          H  
ATOM    926 1HG1 ILE A  59      -1.884  -0.192  13.114  1.00  1.490          H  
ATOM    927 2HG1 ILE A  59      -2.294   1.195  14.098  1.00  1.490          H  
ATOM    928 1HG2 ILE A  59      -1.202   1.812  16.101  1.00  1.490          H  
ATOM    929 2HG2 ILE A  59       0.395   1.160  16.486  1.00  1.490          H  
ATOM    930 3HG2 ILE A  59       0.216   2.293  15.140  1.00  1.490          H  
ATOM    931 1HD1 ILE A  59      -1.784   1.858  11.913  1.00  1.490          H  
ATOM    932 2HD1 ILE A  59      -0.625   2.468  13.065  1.00  1.490          H  
ATOM    933 3HD1 ILE A  59      -0.209   1.137  12.049  1.00  1.490          H  
ATOM    934  N   THR A  60       1.560  -1.799  15.812  1.00  1.260          N  
ATOM    935  CA  THR A  60       2.407  -2.277  16.900  1.00  1.580          C  
ATOM    936  C   THR A  60       3.867  -2.132  16.469  1.00  1.560          C  
ATOM    937  O   THR A  60       4.720  -1.694  17.243  1.00  1.780          O  
ATOM    938  CB  THR A  60       2.076  -3.738  17.277  1.00  2.080          C  
ATOM    939  OG1 THR A  60       0.696  -3.820  17.712  1.00  2.080          O  
ATOM    940  CG2 THR A  60       2.991  -4.214  18.392  1.00  2.080          C  
ATOM    941  H   THR A  60       0.804  -2.401  15.483  1.00  1.510          H  
ATOM    942  HA  THR A  60       2.241  -1.652  17.776  1.00  1.900          H  
ATOM    943  HB  THR A  60       2.216  -4.378  16.429  1.00  2.500          H  
ATOM    944  HG1 THR A  60       0.095  -3.621  16.957  1.00  2.500          H  
ATOM    945 1HG2 THR A  60       2.742  -5.241  18.646  1.00  2.500          H  
ATOM    946 2HG2 THR A  60       4.031  -4.168  18.066  1.00  2.500          H  
ATOM    947 3HG2 THR A  60       2.858  -3.579  19.266  1.00  2.500          H  
ATOM    948  N   ASN A  61       4.130  -2.437  15.196  1.00  1.390          N  
ATOM    949  CA  ASN A  61       5.448  -2.348  14.582  1.00  1.550          C  
ATOM    950  C   ASN A  61       5.748  -0.955  13.950  1.00  1.410          C  
ATOM    951  O   ASN A  61       6.552  -0.838  13.020  1.00  1.760          O  
ATOM    952  CB  ASN A  61       5.618  -3.472  13.588  1.00  2.110          C  
ATOM    953  CG  ASN A  61       5.711  -4.811  14.284  1.00  2.110          C  
ATOM    954  OD1 ASN A  61       6.317  -4.934  15.357  1.00  2.110          O  
ATOM    955  ND2 ASN A  61       5.125  -5.820  13.695  1.00  2.110          N  
ATOM    956  H   ASN A  61       3.358  -2.843  14.658  1.00  1.670          H  
ATOM    957  HA  ASN A  61       6.190  -2.490  15.367  1.00  1.860          H  
ATOM    958 1HB  ASN A  61       4.761  -3.480  12.907  1.00  2.530          H  
ATOM    959 2HB  ASN A  61       6.516  -3.313  12.994  1.00  2.530          H  
ATOM    960 1HD2 ASN A  61       5.158  -6.729  14.112  1.00  2.530          H  
ATOM    961 2HD2 ASN A  61       4.644  -5.686  12.831  1.00  2.530          H  
ATOM    962  N   SER A  62       5.131   0.080  14.535  1.00  1.190          N  
ATOM    963  CA  SER A  62       5.265   1.531  14.313  1.00  1.240          C  
ATOM    964  C   SER A  62       4.721   2.248  13.059  1.00  1.030          C  
ATOM    965  O   SER A  62       5.202   3.337  12.732  1.00  1.150          O  
ATOM    966  CB  SER A  62       6.739   1.926  14.445  1.00  1.720          C  
ATOM    967  OG  SER A  62       7.255   1.626  15.725  1.00  1.720          O  
ATOM    968  H   SER A  62       4.439  -0.155  15.246  1.00  1.430          H  
ATOM    969  HA  SER A  62       4.745   1.991  15.155  1.00  1.490          H  
ATOM    970 1HB  SER A  62       7.328   1.422  13.685  1.00  2.060          H  
ATOM    971 2HB  SER A  62       6.842   2.993  14.268  1.00  2.060          H  
ATOM    972  HG  SER A  62       8.166   1.925  15.716  1.00  2.060          H  
ATOM    973  N   ALA A  63       3.688   1.734  12.391  1.00  1.150          N  
ATOM    974  CA  ALA A  63       3.060   2.573  11.361  1.00  1.640          C  
ATOM    975  C   ALA A  63       2.130   3.557  12.098  1.00  1.480          C  
ATOM    976  O   ALA A  63       1.794   3.344  13.263  1.00  1.970          O  
ATOM    977  CB  ALA A  63       2.319   1.777  10.321  1.00  2.100          C  
ATOM    978  H   ALA A  63       3.330   0.795  12.596  1.00  1.380          H  
ATOM    979  HA  ALA A  63       3.838   3.144  10.855  1.00  1.970          H  
ATOM    980 1HB  ALA A  63       1.895   2.459   9.588  1.00  2.520          H  
ATOM    981 2HB  ALA A  63       3.012   1.097   9.825  1.00  2.520          H  
ATOM    982 3HB  ALA A  63       1.550   1.233  10.795  1.00  2.520          H  
ATOM    983  N   LEU A  64       1.736   4.652  11.453  1.00  1.400          N  
ATOM    984  CA  LEU A  64       0.849   5.634  12.090  1.00  1.320          C  
ATOM    985  C   LEU A  64      -0.497   5.061  12.495  1.00  1.440          C  
ATOM    986  O   LEU A  64      -1.174   4.449  11.679  1.00  1.970          O  
ATOM    987  CB  LEU A  64       0.581   6.800  11.132  1.00  1.880          C  
ATOM    988  CG  LEU A  64      -0.296   7.974  11.654  1.00  1.880          C  
ATOM    989  CD1 LEU A  64       0.430   8.742  12.759  1.00  1.880          C  
ATOM    990  CD2 LEU A  64      -0.624   8.876  10.492  1.00  1.880          C  
ATOM    991  H   LEU A  64       2.018   4.828  10.485  1.00  1.680          H  
ATOM    992  HA  LEU A  64       1.350   5.995  12.983  1.00  1.580          H  
ATOM    993 1HB  LEU A  64       1.536   7.211  10.813  1.00  2.260          H  
ATOM    994 2HB  LEU A  64       0.075   6.394  10.258  1.00  2.260          H  
ATOM    995  HG  LEU A  64      -1.233   7.579  12.061  1.00  2.260          H  
ATOM    996 1HD1 LEU A  64      -0.204   9.559  13.103  1.00  2.260          H  
ATOM    997 2HD1 LEU A  64       0.647   8.090  13.595  1.00  2.260          H  
ATOM    998 3HD1 LEU A  64       1.362   9.147  12.365  1.00  2.260          H  
ATOM    999 1HD2 LEU A  64      -1.261   9.694  10.826  1.00  2.260          H  
ATOM   1000 2HD2 LEU A  64       0.283   9.278  10.084  1.00  2.260          H  
ATOM   1001 3HD2 LEU A  64      -1.145   8.297   9.735  1.00  2.260          H  
ATOM   1002  N   ASP A  65      -0.927   5.327  13.737  1.00  1.540          N  
ATOM   1003  CA  ASP A  65      -2.191   4.788  14.240  1.00  2.020          C  
ATOM   1004  C   ASP A  65      -3.276   4.911  13.183  1.00  2.030          C  
ATOM   1005  O   ASP A  65      -3.600   6.006  12.715  1.00  2.110          O  
ATOM   1006  CB  ASP A  65      -2.617   5.502  15.528  1.00  2.640          C  
ATOM   1007  CG  ASP A  65      -3.831   4.843  16.222  1.00  2.640          C  
ATOM   1008  OD1 ASP A  65      -4.784   4.484  15.544  1.00  2.640          O  
ATOM   1009  OD2 ASP A  65      -3.779   4.690  17.425  1.00  2.640          O  
ATOM   1010  H   ASP A  65      -0.335   5.850  14.363  1.00  1.850          H  
ATOM   1011  HA  ASP A  65      -2.055   3.734  14.468  1.00  2.420          H  
ATOM   1012 1HB  ASP A  65      -1.780   5.515  16.228  1.00  3.160          H  
ATOM   1013 2HB  ASP A  65      -2.870   6.540  15.300  1.00  3.160          H  
ATOM   1014  N   TRP A  66      -3.833   3.754  12.834  1.00  2.420          N  
ATOM   1015  CA  TRP A  66      -4.826   3.583  11.794  1.00  2.720          C  
ATOM   1016  C   TRP A  66      -6.103   4.411  11.912  1.00  2.600          C  
ATOM   1017  O   TRP A  66      -6.800   4.573  10.903  1.00  3.170          O  
ATOM   1018  CB  TRP A  66      -5.149   2.087  11.594  1.00  3.690          C  
ATOM   1019  CG  TRP A  66      -5.831   1.265  12.733  1.00  3.690          C  
ATOM   1020  CD1 TRP A  66      -5.227   0.496  13.697  1.00  3.690          C  
ATOM   1021  CD2 TRP A  66      -7.245   1.097  12.943  1.00  3.690          C  
ATOM   1022  NE1 TRP A  66      -6.167  -0.114  14.478  1.00  3.690          N  
ATOM   1023  CE2 TRP A  66      -7.408   0.254  14.037  1.00  3.690          C  
ATOM   1024  CE3 TRP A  66      -8.353   1.574  12.310  1.00  3.690          C  
ATOM   1025  CZ2 TRP A  66      -8.663  -0.100  14.497  1.00  3.690          C  
ATOM   1026  CZ3 TRP A  66      -9.596   1.233  12.793  1.00  3.690          C  
ATOM   1027  CH2 TRP A  66      -9.746   0.424  13.848  1.00  3.690          C  
ATOM   1028  H   TRP A  66      -3.511   2.932  13.315  1.00  2.900          H  
ATOM   1029  HA  TRP A  66      -4.345   3.905  10.873  1.00  3.260          H  
ATOM   1030 1HB  TRP A  66      -5.754   1.992  10.703  1.00  4.430          H  
ATOM   1031 2HB  TRP A  66      -4.211   1.592  11.399  1.00  4.430          H  
ATOM   1032  HD1 TRP A  66      -4.188   0.358  13.816  1.00  4.430          H  
ATOM   1033  HE1 TRP A  66      -5.966  -0.769  15.266  1.00  4.430          H  
ATOM   1034  HE3 TRP A  66      -8.253   2.218  11.442  1.00  4.430          H  
ATOM   1035  HZ2 TRP A  66      -8.820  -0.751  15.335  1.00  4.430          H  
ATOM   1036  HZ3 TRP A  66     -10.460   1.633  12.298  1.00  4.430          H  
ATOM   1037  HH2 TRP A  66     -10.753   0.175  14.188  1.00  4.430          H  
ATOM   1038  N   TRP A  67      -6.456   4.891  13.112  1.00  2.250          N  
ATOM   1039  CA  TRP A  67      -7.697   5.668  13.218  1.00  2.540          C  
ATOM   1040  C   TRP A  67      -7.798   6.398  14.557  1.00  2.760          C  
ATOM   1041  O   TRP A  67      -7.379   7.554  14.665  1.00  3.170          O  
ATOM   1042  OXT TRP A  67      -8.567   5.958  15.413  1.00  3.810          O  
ATOM   1043  CB  TRP A  67      -8.896   4.734  13.056  1.00  3.250          C  
ATOM   1044  CG  TRP A  67     -10.193   5.350  12.821  1.00  3.250          C  
ATOM   1045  CD1 TRP A  67     -11.163   5.657  13.707  1.00  3.250          C  
ATOM   1046  CD2 TRP A  67     -10.704   5.696  11.515  1.00  3.250          C  
ATOM   1047  NE1 TRP A  67     -12.250   6.185  13.045  1.00  3.250          N  
ATOM   1048  CE2 TRP A  67     -11.977   6.210  11.699  1.00  3.250          C  
ATOM   1049  CE3 TRP A  67     -10.178   5.599  10.213  1.00  3.250          C  
ATOM   1050  CZ2 TRP A  67     -12.754   6.637  10.634  1.00  3.250          C  
ATOM   1051  CZ3 TRP A  67     -10.949   6.023   9.150  1.00  3.250          C  
ATOM   1052  CH2 TRP A  67     -12.205   6.530   9.350  1.00  3.250          C  
ATOM   1053  H   TRP A  67      -5.838   4.739  13.929  1.00  2.700          H  
ATOM   1054  HA  TRP A  67      -7.709   6.409  12.420  1.00  3.050          H  
ATOM   1055 1HB  TRP A  67      -8.744   4.152  12.207  1.00  3.910          H  
ATOM   1056 2HB  TRP A  67      -8.968   4.068  13.916  1.00  3.910          H  
ATOM   1057  HD1 TRP A  67     -11.087   5.502  14.785  1.00  3.910          H  
ATOM   1058  HE1 TRP A  67     -13.105   6.496  13.481  1.00  3.910          H  
ATOM   1059  HE3 TRP A  67      -9.177   5.193  10.042  1.00  3.910          H  
ATOM   1060  HZ2 TRP A  67     -13.756   7.041  10.776  1.00  3.910          H  
ATOM   1061  HZ3 TRP A  67     -10.530   5.940   8.154  1.00  3.910          H  
ATOM   1062  HH2 TRP A  67     -12.788   6.853   8.492  1.00  3.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -375.348 44.4871 271.4 -23.9623 7.39153 16.8728 137.563 -151.763 -0.32602 -3.00213 -115.303 -14.6736 -48.5973 -4.49221 -5.54193 -3.41787 0 0.33318 5.99522 28.4028 53.8733 -9.35125 10.1683 -5.55119 2.38915 44.1351 -138.319
PRO:NtermProteinFull_1 -1.6369 0.08294 1.74968 -0.09839 0.00242 0.06115 0.92288 -0.73913 -0 -0.1141 -0.9656 1.95175 0 0 0 0 0 0.00489 0.03497 0.14728 0 0 0 -2.4119 0 0.16533 -0.84274
SER_2 -1.80859 0.19206 1.14988 -0.02671 0 0.02178 0.15455 -0.52829 -0 -0.1141 -0.26172 -0.22287 0 0 0 0 0 -0.04672 0.00027 0.44204 0 -0.04984 0.6019 -0.77834 -0.28862 0.30922 -1.2541
LYS_3 -4.1676 0.48038 4.96826 -0.46465 0.13962 0.36143 1.69487 -1.90581 -0 -0 -2.96255 -0.13909 0 0 0 -0.60741 0 0.00171 0.36538 2.66907 0 0.0806 0 -1.5107 -0.39452 1.141 -0.25
PRO_4 -2.56766 0.38625 2.48606 -0.12434 0.00408 0.09058 0.77544 -0.97751 -0.01788 -0.14512 -0.3591 0.21636 0 0 0 0 0 -0.08012 0.01139 0.11018 0 -0.92488 0 -2.4119 -0.41098 1.19212 -2.74702
PHE_5 -8.59458 1.47897 1.61961 -1.06452 0.14604 0.41508 1.33948 -1.77149 -0.00694 -0.05735 0.47036 0.0401 0 0 0 0 0 0.1982 0.01556 0 1.76885 -0.53189 0 1.0402 -0.09656 0.51179 -3.07911
SER_6 -2.91211 0.18891 2.1703 -0.03386 0.00904 0.05851 0.33368 -1.25224 -0.01568 -0.10842 0.10784 -0.91577 0 0 0 0 0 -0.06916 0.00693 0.26415 0 -0.27963 0.61024 -0.77834 0.00818 0.60752 -1.9999
ARG_7 -3.83654 0.17868 4.0574 -0.48766 0.0457 0.25733 1.45866 -1.63263 -0.01788 -0.14512 -0.62442 0.5386 0 0 0 0 0 -0.03355 0.03385 2.03005 0 0.00177 0 -1.2888 -0.4542 0.43862 0.51987
GLY_8 -1.43807 0.1381 1.44146 -0.00029 0 0 0.48799 -0.68364 -0.00485 -0.0298 -0.56724 -0.22468 0 0 0 0 0 0.0165 0 0 0 0.52406 0 0.83697 -0.21967 0.38881 0.66564
SER_9 -3.77452 0.59992 3.4854 -0.01449 0 0.03045 1.58212 -1.52912 -0.00485 -0.0298 -1.97167 -0.98046 0 0 0 -0.63861 0 0.01401 0 0.34315 0 -0.18149 0.61915 -0.77834 1.05891 0.83101 -1.33923
GLN_10 -4.05976 0.72836 3.79364 -0.63395 0.14019 0.65277 1.72183 -1.83147 -0.01624 -0.08617 -1.82933 -0.80541 0 0 0 0 0 0.02 0.02052 0 2.12483 -0.01445 0 -0.18838 0.89757 1.42068 2.05523
PRO_11 -4.01231 0.89394 2.03202 -0.06743 0 0.04192 1.38372 -1.08951 -0.00313 -0.03756 -0.75892 0.59635 0 0 0 0 0 -0.1291 0.04234 0.20185 0 -0.78103 0 -2.4119 0.0842 1.04557 -2.96899
ALA_12 -1.94319 0.26631 2.11119 -0.02383 0 0 0.77424 -1.11216 -0 -0 -0.01714 -0.37096 0 0 0 0 0 -0.07197 0 0 0 -0.34816 0 1.8394 0.21134 0.32105 1.6361
ASP_13 -5.44853 0.59796 7.16831 -0.12326 0.03926 0.38918 3.693 -3.11648 -0.01624 -0.08617 -6.80877 -0.30829 0 0 0 -1.24602 0 -0.05226 0.04015 0 2.72877 -0.45417 0 -2.3716 -0.35735 0.4806 -5.25191
VAL_14 -6.38493 1.06031 3.4473 -0.2654 0.09151 0.04469 2.7177 -2.5201 -0 -0 -2.462 0.32703 0 0 0 0 0 -0.10773 0.18137 1.02064 0 0.19857 0 1.9342 -0.46856 0.75923 -0.42618
ASP_15 -3.64519 0.41335 4.35396 -0.11277 0.0084 0.34561 1.42322 -2.09429 -0.00313 -0.03756 -0.8565 -0.3833 0 0 0 0 0 -0.06738 0.00393 0 1.71229 0.063 0 -2.3716 -0.32535 0.60706 -0.96623
LEU_16 -6.3978 0.44518 4.9319 -0.47679 0.17716 0.10431 2.48276 -2.73983 -0 -0 -2.40333 0.19528 0 0 0 0 0 0.03548 0.01434 0.50109 0 -0.22132 0 0.18072 -0.2527 0.40537 -3.01817
MET_17 -9.92314 1.39526 4.48328 -0.20435 0.00879 0.0625 2.96111 -2.81988 -0 -0 -2.57392 -0.27529 0 0 0 0 0 -0.02844 0.68679 2.21421 0 -0.00581 0 0.60916 -0.09026 0.49413 -3.00588
ILE_18 -7.35572 0.58356 4.85526 -0.50293 0.34485 0.1045 2.84251 -2.9089 -0 -0 -2.42636 -0.10583 0 0 0 0 0 -0.03409 0.06005 0.57075 0 -0.44835 0 0.73287 -0.0541 0.6591 -3.08285
ASP_19 -4.13393 0.12591 5.33084 -0.10671 0.00728 0.32345 2.32212 -2.49519 -0 -0 -2.30509 -0.3637 0 0 0 0 0 -0.02985 0.02788 0 1.68058 0.162 0 -2.3716 -0.15231 0.50533 -1.47299
CYS_20 -6.29246 0.62102 5.38998 -0.04917 0 0.01648 2.8077 -2.63003 -0 -0 -3.17712 0.01686 0 0 0 0 0 -0.02917 0.02437 0.2853 0 0.27827 0 3.6196 0.02005 0.37489 1.27654
LEU_21 -10.5805 1.64082 3.63435 -0.58134 0.15046 0.15865 3.20391 -3.13952 -0 -0 -1.91042 0.15275 0 0 0 0 0 0.02592 0.91681 0.74958 0 -0.16072 0 0.18072 0.32862 0.75 -4.47987
VAL_22 -6.43568 0.58596 4.4346 -0.30636 0.21577 0.06896 2.20997 -2.70956 -0 -0 -1.98811 -0.02001 0 0 0 0 0 -0.06541 1e-05 0.03303 0 -0.36828 0 1.9342 0.18649 0.64065 -1.58376
SER_23 -4.66107 0.2625 5.17013 -0.0251 0 0.05808 2.70029 -2.5246 -0.0092 -0.06479 -2.73836 -0.69483 0 0 0 0 0 0.04052 0.00035 0.56633 0 0.35876 0.60104 -0.77834 0.24939 0.33335 -1.15557
CYS_24 -6.4026 0.42933 5.4453 -0.05092 0 0.0183 2.34921 -2.65133 -0.00427 -0.01872 -2.74252 0.06134 0 0 0 0 0 -0.05347 0.00479 0.27779 0 0.26669 0 3.6196 0.31826 0.46024 1.32704
PHE_25 -11.075 1.85721 1.94508 -0.65229 0.37973 0.35473 1.92514 -2.64225 -0 -0 -0.33406 -0.19044 0 0 0 0 0 0.24039 0.29551 0 2.91472 0.00421 0 1.0402 0.02772 0.87145 -3.038
ARG_26 -4.33466 0.25872 4.15379 -0.44564 0.04956 0.2257 1.53095 -2.01621 -6e-05 -0.00126 -0.77981 0.26306 0 0 0 0 0 0.05134 0.02046 2.01082 0 -0.13469 0 -1.2888 -0.10467 0.72696 0.18556
ILE_27 -3.63855 0.18746 3.03933 -0.49764 0.35342 0.09946 1.30748 -1.52634 -0 -0 -1.09109 0.02284 0 0 0 0 0 0.02955 0.05039 0.51871 0 -0.46439 0 0.73287 -0.01246 0.22776 -0.66119
SER_28 -4.59136 0.74185 5.36891 -0.0373 0.0024 0.07161 2.07634 -2.57072 -0.0092 -0.06479 -1.2213 -0.58433 0 0 0 0 0 -0.01241 0.00899 0.23286 0 0.1784 0.60037 -0.77834 0.90178 0.79001 1.10375
PRO_29 -4.19022 0.57978 3.02559 -0.06948 0 0.04342 2.02495 -1.46458 -0 -0 -1.3747 0.60881 0 0 0 0 0 -0.20768 0.03362 0.23811 0 -0.57405 0 -2.4119 0.94277 0.87357 -1.922
HIS_30 -4.31284 0.51584 3.37583 -0.92798 0.12832 1.26182 1.24185 -1.76089 -0.00659 -0.11081 -1.29533 -1.56619 0 0 0 0 0 0.10837 0.12779 0 3.50136 -0.58934 0 -0.45461 0.35786 0.66862 0.26308
ASN_31 -6.38382 0.52374 6.09579 -0.33884 0.13725 0.7133 2.91285 -2.97778 -0.00427 -0.01872 -3.37838 -0.56856 0 0 -0.57356 0 0 -0.01283 0.00553 0 2.03434 -0.54092 0 -0.93687 0.35528 0.73606 -2.22039
ASN_32 -4.6315 0.34877 4.34553 -0.19172 0.04102 0.29009 1.91768 -2.27972 -0 -0 -2.00049 -0.34032 0 0 0 0 0 -0.07679 0.01511 0 1.45188 0.15398 0 -0.93687 0.01998 0.41721 -1.45616
GLN_33 -4.25886 0.28927 4.47037 -0.68827 0.38859 1.15092 1.60503 -2.22377 -0.02735 -0.27267 -1.37524 -2.22351 0 0 0 0 0 0.04471 0.08007 0 4.17522 -0.0316 0 -0.18838 -0.05587 0.30368 1.16231
HIS_34 -9.78485 1.067 6.84101 -0.5433 0.0098 0.56235 2.74623 -3.59503 -0.03208 -0.23846 -2.47869 -0.26051 0 0 -0.57356 0 0 0.025 0.41843 0 1.93328 0.00535 0 -0.45461 -0.0914 0.58449 -3.85957
PHE_35 -11.0584 1.45603 4.01422 -0.50418 0.02438 0.17112 2.9542 -3.40718 -0 -0 -2.08577 -0.10316 0 0 0 0 0 0.01276 0.15954 0 3.54945 -0.49227 0 1.0402 0.00313 0.76767 -3.49831
LYS_36 -4.51446 0.18815 4.51119 -0.41704 0.05277 0.23028 2.13568 -2.20657 -0 -0 -1.68942 -0.12257 0 0 0 0 0 -0.02816 0.01636 2.18626 0 0.02689 0 -1.5107 -0.07083 0.44356 -0.76862
ILE_37 -6.2145 0.48347 4.86813 -0.50423 0.35271 0.10415 2.62652 -2.73448 -0 -0 -2.01489 -0.06085 0 0 -0.6132 0 0 -0.05015 0.06193 0.63635 0 -0.34859 0 0.73287 -0.16892 0.29635 -2.54733
CYS_38 -8.06425 1.18592 4.27756 -0.05236 0 0.01743 2.18928 -2.50924 -8e-05 -0.00151 -2.79057 0.06798 0 0 0 0 0 -0.0342 0.042 0.32835 0 0.26629 0 3.6196 0.22104 0.44044 -0.79632
LEU_39 -5.52519 0.54135 2.68217 -0.66846 0.27731 0.23659 1.95532 -1.95935 -0.01132 -0.0766 -1.67627 0.08524 0 0 -0.73196 0 0 -0.06403 0.05219 1.12765 0 -0.27301 0 0.18072 0.06432 0.49601 -3.28734
ALA_40 -3.22127 0.29369 3.34725 -0.0282 0.00676 0 1.72424 -1.89689 -0 -0 -1.92508 -0.42415 0 0 0 0 0 -0.05561 0 0 0 -0.01633 0 1.8394 -0.38961 0.60236 -0.14343
GLN_41 -7.8018 0.58979 5.98783 -0.72614 0.14259 0.78907 3.05233 -3.12021 -0.02262 -0.16577 -2.07865 -0.75453 0 0 -0.6132 0 0 0.00942 0.17948 0 2.30834 0.05667 0 -0.18838 0.07997 0.63413 -1.6417
ASN_42 -3.41708 0.30772 3.00731 -0.35196 0.05841 0.69161 0.81755 -1.57613 -0 -0 -0.98713 -1.26188 0 0 0 0 0 -0.04508 0.01678 0 2.30112 -0.66208 0 -0.93687 -0.00115 0.47627 -1.56259
SER_43 -2.32314 0.27283 2.64143 -0.03976 0.00457 0.07764 0.84387 -1.29206 -0 -0 -0.54865 -0.51203 0 0 0 0 0 0.02883 0.00012 0.2181 0 0.17375 0.60813 -0.77834 0.32648 0.71222 0.41397
PRO_44 -6.31684 1.3741 4.88737 -0.18144 0.00174 0.12632 2.17128 -2.09818 -0 -0 -1.21476 0.14481 0 0 0 0 0 -0.01807 0.05628 0.56648 0 -1.05451 0 -2.4119 0.42569 0.83245 -2.70917
SER_45 -3.20494 0.12811 3.57864 -0.02947 2e-05 0.04852 1.41766 -1.75366 -0.00753 -0.13161 -1.8635 -0.96403 0 0 0 0 0 0.10274 0.01032 0.14308 0 -0.35361 0.6376 -0.77834 -0.29825 0.54778 -2.77046
THR_46 -5.28101 0.7783 3.5936 -0.20663 0.20457 0.07856 1.95775 -2.04691 -0.00753 -0.13161 -0.34788 -0.6145 0 0 0 0 0 -0.0438 0.01822 0.14261 0 0.05831 2.34598 -1.0874 -0.11949 0.41326 -0.29561
PHE_47 -11.7794 1.6498 5.33105 -0.55706 0.41241 0.23927 3.31784 -3.47016 -0 -0 -2.42005 -0.20294 0 0 0 0 0 0.11578 0.004 0 3.65762 -0.09964 0 1.0402 -0.04331 0.52403 -2.28062
HIS_D_48 -6.87555 0.29725 6.80173 -0.81473 0.04299 0.88052 3.01006 -3.40004 -0.00629 -0.04551 -2.73206 -0.33313 0 0 -0.73196 0 0 -0.00506 0.55922 0 1.51804 -0.26872 0 -0.45461 0.11102 0.5985 -1.84834
TYR_49 -5.91541 0.37438 5.37456 -0.90838 0.05037 0.30158 2.60806 -2.9747 -0 -0 -1.95007 -0.27706 0 0 0 0 0 0.00046 0.01196 0 1.72841 -0.47902 0.00191 1.2797 0.23603 0.44059 -0.09663
VAL_50 -6.67486 0.81777 3.29187 -0.26781 0.12625 0.04399 2.47764 -2.6027 -2e-05 -0.00043 -2.25279 0.34418 0 0 0 0 0 -0.06188 0.01144 0.97198 0 -0.10414 0 1.9342 0.01353 0.49637 -1.43541
LEU_51 -9.64467 1.34632 4.07309 -0.5003 0.2623 0.12278 3.16856 -3.05636 -0 -0 -2.78029 0.2334 0 0 0 0 0 -0.04246 0.01349 0.38626 0 -0.27237 0 0.18072 -0.20109 0.66683 -6.0438
VAL_52 -7.16766 0.65441 4.50969 -0.34734 0.13096 0.08381 2.73436 -3.02221 -0 -0 -2.41724 -0.05335 0 0 0 0 0 -0.02835 0.02013 0.90383 0 -0.03465 0 1.9342 -0.22201 0.75124 -1.57019
ASN_53 -5.79762 0.32981 5.79498 -0.1789 0.03697 0.26321 2.46197 -3.01354 -0.00621 -0.044 -1.81916 -0.27888 0 0 0 0 0 0.11166 0.02817 0 1.46553 0.53266 0 -0.93687 0.04655 0.49892 -0.50473
SER_54 -6.104 0.48097 6.04177 -0.02866 0 0.06617 2.85906 -3.03361 -0.01672 -0.16995 -2.37272 -0.50609 0 0 0 0 0 -0.03353 0.00375 1.00207 0 0.30576 0.61086 -0.77834 0.15172 0.24775 -1.27375
LEU_55 -9.60464 1.88654 4.21096 -0.66651 0.23164 0.208 2.98617 -3.09858 -0 -0 -2.21989 0.1515 0 0 0 0 0 0.07714 0.00837 0.8813 0 -0.19349 0 0.18072 -0.01764 0.76305 -4.21537
HIS_56 -6.22593 0.47251 6.48754 -0.33918 0.00394 0.38159 3.1317 -3.17913 -0 -0 -3.58272 -0.46301 0 0 0 -0.46292 0 0.11316 0.00485 0 2.5748 0.07234 0 -0.45461 -0.12189 0.96021 -0.62676
ARG_57 -5.72403 0.37809 6.92314 -0.73128 0.10279 0.46932 2.7049 -3.19496 -0.01674 -0.17037 -2.01911 0.32261 0 0 0 0 0 -0.01045 0.03775 1.45261 0 -0.1221 0 -1.2888 -0.34586 0.5479 -0.68458
ILE_58 -8.63323 1.31514 4.06207 -0.51114 0.47193 0.10435 2.85326 -3.06357 -0 -0 -2.01056 -0.09483 0 0 0 0 0 0.02886 0.1081 0.70113 0 -0.33452 0 0.73287 -0.28807 0.63453 -3.92366
ILE_59 -8.60348 1.31527 5.01803 -0.70209 0.70784 0.16609 3.06076 -3.49255 -0 -0 -1.72909 0.20355 0 0 0 0 0 -0.02562 0.58003 0.60523 0 -0.35354 0 0.73287 -0.09725 0.84813 -1.76582
THR_60 -3.55867 0.35613 4.27258 -0.20141 0.10249 0.07232 2.09322 -2.00387 -0.01552 -0.14101 -1.63553 -0.08998 0 0 0 0 0 0.00447 0 0.18496 0 0.227 2.33016 -1.0874 0.02743 0.69137 1.62875
ASN_61 -3.22982 0.33022 3.69393 -0.19624 0.05638 0.31117 1.31249 -1.84692 -6e-05 -0.00126 -1.24558 -0.48912 0 0 0 0 0 0.20916 0.00017 0 2.38692 -0.77984 0 -0.93687 0.31763 0.78019 0.67256
SER_62 -1.9327 0.25043 2.83236 -0.03004 0.09282 0.03265 1.28407 -1.3729 -0.01552 -0.14101 -1.59853 0.19867 0 0 0 0 0 0.51623 0.0016 0.06361 0 0.67584 0.60099 -0.77834 0.66701 1.74411 3.09135
ALA_63 -4.47662 0.55471 1.73452 -0.0193 0 0 1.54631 -1.77976 -0 -0 -0.85557 -0.15136 0 0 0 0 0 0.04249 0 0 0 -0.00646 0 1.8394 0.31018 1.50478 0.24333
LEU_64 -4.99775 0.89911 3.33341 -0.58141 0.18874 0.14568 2.08661 -2.04115 -0 -0 -0.87786 0.36346 0 0 0 0 0 -0.03661 0.02993 0.474 0 -0.12311 0 0.18072 -0.41241 0.50908 -0.85955
ASP_65 -3.42634 0.35289 3.78552 -0.20052 0.05646 0.61815 1.45775 -1.89397 -0 -0 -0.391 -1.25575 0 0 -0.85224 0 0 0.05512 0.02696 0 2.99991 -0.48859 0 -2.3716 -0.00751 0.37019 -1.16457
TRP_66 -8.65542 1.92921 2.18826 -1.15352 0.03737 0.3981 1.91041 -2.04947 -0 -0 -0.59265 -0.46917 0 0 0 -0.46292 0 -0.16049 0.00182 0 1.2901 -0.05682 0 1.6906 0.17179 1.13573 -2.84707
TRP:CtermProteinFull_67 -3.76242 0.75104 1.87053 -1.07886 0.13043 0.93369 1.02052 -1.11201 -0 -0 -1.11648 -0.75341 0 0 -0.85224 0 0 0 0.38233 0 2.06694 0 0 1.6906 -0.11789 1.71659 1.76935
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147754 MODEL 4 2021-11-13_00000175_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 35.571
ATOM      1  N   PRO A   1       0.026  19.605   3.626  1.00  5.810          N  
ATOM      2  CA  PRO A   1      -0.986  20.614   3.906  1.00  5.370          C  
ATOM      3  C   PRO A   1      -2.378  20.214   3.416  1.00  5.110          C  
ATOM      4  O   PRO A   1      -3.143  21.069   2.962  1.00  5.460          O  
ATOM      5  CB  PRO A   1      -0.453  21.822   3.131  1.00  8.050          C  
ATOM      6  CG  PRO A   1       0.164  21.214   1.904  1.00  8.050          C  
ATOM      7  CD  PRO A   1       0.766  19.896   2.381  1.00  8.050          C  
ATOM      8  HA  PRO A   1      -1.007  20.818   4.986  1.00  6.440          H  
ATOM      9 1HB  PRO A   1      -1.271  22.522   2.900  1.00  9.670          H  
ATOM     10 2HB  PRO A   1       0.274  22.375   3.745  1.00  9.670          H  
ATOM     11 1HG  PRO A   1      -0.609  21.066   1.132  1.00  9.670          H  
ATOM     12 2HG  PRO A   1       0.913  21.895   1.477  1.00  9.670          H  
ATOM     13 1HD  PRO A   1       0.581  19.092   1.649  1.00  9.670          H  
ATOM     14 2HD  PRO A   1       1.835  20.007   2.600  1.00  9.670          H  
ATOM     15 1H   PRO A   1      -0.324  18.550   3.474  1.00  9.670          H  
ATOM     16 2H   PRO A   1       0.740  19.425   4.351  1.00  9.670          H  
ATOM     17  N   SER A   2      -2.700  18.928   3.526  1.00  4.850          N  
ATOM     18  CA  SER A   2      -3.990  18.371   3.124  1.00  4.960          C  
ATOM     19  C   SER A   2      -5.205  18.839   3.911  1.00  4.940          C  
ATOM     20  O   SER A   2      -5.111  19.213   5.085  1.00  5.480          O  
ATOM     21  CB  SER A   2      -3.905  16.875   3.317  1.00  6.900          C  
ATOM     22  OG  SER A   2      -3.717  16.573   4.667  1.00  6.900          O  
ATOM     23  H   SER A   2      -2.012  18.237   3.857  1.00  5.820          H  
ATOM     24  HA  SER A   2      -4.147  18.612   2.073  1.00  5.950          H  
ATOM     25 1HB  SER A   2      -4.834  16.420   3.011  1.00  8.280          H  
ATOM     26 2HB  SER A   2      -3.119  16.454   2.712  1.00  8.280          H  
ATOM     27  HG  SER A   2      -3.420  15.663   4.696  1.00  8.280          H  
ATOM     28  N   LYS A   3      -6.379  18.757   3.267  1.00  4.470          N  
ATOM     29  CA  LYS A   3      -7.628  19.033   3.956  1.00  4.580          C  
ATOM     30  C   LYS A   3      -7.984  17.830   4.846  1.00  4.400          C  
ATOM     31  O   LYS A   3      -7.772  16.698   4.424  1.00  4.040          O  
ATOM     32  CB  LYS A   3      -8.740  19.280   2.940  1.00  6.370          C  
ATOM     33  CG  LYS A   3      -8.545  20.524   2.087  1.00  6.370          C  
ATOM     34  CD  LYS A   3      -9.721  20.775   1.102  1.00  6.370          C  
ATOM     35  CE  LYS A   3      -9.680  19.863  -0.170  1.00  6.370          C  
ATOM     36  NZ  LYS A   3      -8.473  20.145  -1.023  1.00  6.370          N  
ATOM     37  H   LYS A   3      -6.409  18.510   2.263  1.00  5.360          H  
ATOM     38  HA  LYS A   3      -7.490  19.937   4.531  1.00  5.500          H  
ATOM     39 1HB  LYS A   3      -8.782  18.430   2.268  1.00  7.640          H  
ATOM     40 2HB  LYS A   3      -9.686  19.340   3.444  1.00  7.640          H  
ATOM     41 1HG  LYS A   3      -8.460  21.383   2.750  1.00  7.640          H  
ATOM     42 2HG  LYS A   3      -7.614  20.436   1.535  1.00  7.640          H  
ATOM     43 1HD  LYS A   3     -10.663  20.596   1.620  1.00  7.640          H  
ATOM     44 2HD  LYS A   3      -9.699  21.815   0.782  1.00  7.640          H  
ATOM     45 1HE  LYS A   3      -9.672  18.810   0.113  1.00  7.640          H  
ATOM     46 2HE  LYS A   3     -10.573  20.062  -0.759  1.00  7.640          H  
ATOM     47 1HZ  LYS A   3      -8.455  19.564  -1.850  1.00  7.640          H  
ATOM     48 2HZ  LYS A   3      -8.456  21.108  -1.302  1.00  7.640          H  
ATOM     49 3HZ  LYS A   3      -7.639  19.921  -0.477  1.00  7.640          H  
ATOM     50  N   PRO A   4      -8.502  18.026   6.073  1.00  4.790          N  
ATOM     51  CA  PRO A   4      -8.993  16.983   6.964  1.00  4.850          C  
ATOM     52  C   PRO A   4     -10.124  16.181   6.344  1.00  4.710          C  
ATOM     53  O   PRO A   4     -10.989  16.732   5.668  1.00  4.700          O  
ATOM     54  CB  PRO A   4      -9.503  17.783   8.170  1.00  7.270          C  
ATOM     55  CG  PRO A   4      -8.726  19.070   8.143  1.00  7.270          C  
ATOM     56  CD  PRO A   4      -8.509  19.375   6.676  1.00  7.270          C  
ATOM     57  HA  PRO A   4      -8.154  16.325   7.240  1.00  5.820          H  
ATOM     58 1HB  PRO A   4     -10.586  17.947   8.071  1.00  8.730          H  
ATOM     59 2HB  PRO A   4      -9.351  17.211   9.098  1.00  8.730          H  
ATOM     60 1HG  PRO A   4      -9.291  19.861   8.663  1.00  8.730          H  
ATOM     61 2HG  PRO A   4      -7.778  18.949   8.691  1.00  8.730          H  
ATOM     62 1HD  PRO A   4      -9.314  19.992   6.259  1.00  8.730          H  
ATOM     63 2HD  PRO A   4      -7.516  19.850   6.613  1.00  8.730          H  
ATOM     64  N   PHE A   5     -10.207  14.890   6.659  1.00  4.790          N  
ATOM     65  CA  PHE A   5     -11.297  14.045   6.137  1.00  4.960          C  
ATOM     66  C   PHE A   5     -12.664  14.566   6.587  1.00  5.070          C  
ATOM     67  O   PHE A   5     -13.686  14.345   5.926  1.00  4.850          O  
ATOM     68  CB  PHE A   5     -11.168  12.595   6.624  1.00  6.880          C  
ATOM     69  CG  PHE A   5     -11.569  12.409   8.053  1.00  6.880          C  
ATOM     70  CD1 PHE A   5     -12.879  12.070   8.378  1.00  6.880          C  
ATOM     71  CD2 PHE A   5     -10.659  12.595   9.078  1.00  6.880          C  
ATOM     72  CE1 PHE A   5     -13.265  11.928   9.687  1.00  6.880          C  
ATOM     73  CE2 PHE A   5     -11.048  12.454  10.389  1.00  6.880          C  
ATOM     74  CZ  PHE A   5     -12.351  12.122  10.693  1.00  6.880          C  
ATOM     75  H   PHE A   5      -9.496  14.484   7.249  1.00  5.750          H  
ATOM     76  HA  PHE A   5     -11.254  14.043   5.048  1.00  5.950          H  
ATOM     77 1HB  PHE A   5     -11.799  11.947   5.999  1.00  8.250          H  
ATOM     78 2HB  PHE A   5     -10.168  12.242   6.510  1.00  8.250          H  
ATOM     79  HD1 PHE A   5     -13.606  11.920   7.573  1.00  8.250          H  
ATOM     80  HD2 PHE A   5      -9.630  12.857   8.847  1.00  8.250          H  
ATOM     81  HE1 PHE A   5     -14.296  11.665   9.925  1.00  8.250          H  
ATOM     82  HE2 PHE A   5     -10.326  12.606  11.191  1.00  8.250          H  
ATOM     83  HZ  PHE A   5     -12.656  12.012  11.733  1.00  8.250          H  
ATOM     84  N   SER A   6     -12.661  15.296   7.707  1.00  5.580          N  
ATOM     85  CA  SER A   6     -13.831  15.836   8.374  1.00  6.030          C  
ATOM     86  C   SER A   6     -14.557  16.882   7.547  1.00  5.810          C  
ATOM     87  O   SER A   6     -15.698  17.231   7.857  1.00  6.150          O  
ATOM     88  CB  SER A   6     -13.441  16.398   9.726  1.00  8.260          C  
ATOM     89  OG  SER A   6     -12.618  17.521   9.598  1.00  8.260          O  
ATOM     90  H   SER A   6     -11.770  15.488   8.141  1.00  6.700          H  
ATOM     91  HA  SER A   6     -14.521  15.010   8.547  1.00  7.240          H  
ATOM     92 1HB  SER A   6     -14.342  16.662  10.279  1.00  9.910          H  
ATOM     93 2HB  SER A   6     -12.922  15.628  10.295  1.00  9.910          H  
ATOM     94  HG  SER A   6     -12.459  17.835  10.496  1.00  9.910          H  
ATOM     95  N   ARG A   7     -13.906  17.394   6.495  1.00  5.420          N  
ATOM     96  CA  ARG A   7     -14.545  18.357   5.613  1.00  5.450          C  
ATOM     97  C   ARG A   7     -15.755  17.700   4.938  1.00  4.910          C  
ATOM     98  O   ARG A   7     -16.738  18.371   4.619  1.00  5.120          O  
ATOM     99  CB  ARG A   7     -13.571  18.870   4.561  1.00  7.620          C  
ATOM    100  CG  ARG A   7     -12.396  19.712   5.089  1.00  7.620          C  
ATOM    101  CD  ARG A   7     -12.802  21.065   5.567  1.00  7.620          C  
ATOM    102  NE  ARG A   7     -11.650  21.834   6.048  1.00  7.620          N  
ATOM    103  CZ  ARG A   7     -10.847  22.621   5.289  1.00  7.620          C  
ATOM    104  NH1 ARG A   7     -11.060  22.758   3.996  1.00  7.620          N  
ATOM    105  NH2 ARG A   7      -9.838  23.263   5.858  1.00  7.620          N  
ATOM    106  H   ARG A   7     -12.954  17.074   6.290  1.00  6.500          H  
ATOM    107  HA  ARG A   7     -14.903  19.193   6.210  1.00  6.540          H  
ATOM    108 1HB  ARG A   7     -13.140  18.021   4.042  1.00  9.140          H  
ATOM    109 2HB  ARG A   7     -14.107  19.466   3.825  1.00  9.140          H  
ATOM    110 1HG  ARG A   7     -11.916  19.186   5.916  1.00  9.140          H  
ATOM    111 2HG  ARG A   7     -11.682  19.844   4.293  1.00  9.140          H  
ATOM    112 1HD  ARG A   7     -13.291  21.617   4.768  1.00  9.140          H  
ATOM    113 2HD  ARG A   7     -13.490  20.960   6.400  1.00  9.140          H  
ATOM    114  HE  ARG A   7     -11.439  21.767   7.037  1.00  9.140          H  
ATOM    115 1HH1 ARG A   7     -11.827  22.279   3.552  1.00  9.140          H  
ATOM    116 2HH1 ARG A   7     -10.457  23.352   3.444  1.00  9.140          H  
ATOM    117 1HH2 ARG A   7      -9.673  23.168   6.852  1.00  9.140          H  
ATOM    118 2HH2 ARG A   7      -9.237  23.857   5.304  1.00  9.140          H  
ATOM    119  N   GLY A   8     -15.662  16.386   4.677  1.00  4.330          N  
ATOM    120  CA  GLY A   8     -16.739  15.602   4.087  1.00  3.790          C  
ATOM    121  C   GLY A   8     -16.754  15.469   2.564  1.00  3.030          C  
ATOM    122  O   GLY A   8     -17.509  14.647   2.040  1.00  2.550          O  
ATOM    123  H   GLY A   8     -14.818  15.870   4.939  1.00  5.200          H  
ATOM    124 1HA  GLY A   8     -16.697  14.602   4.521  1.00  4.550          H  
ATOM    125 2HA  GLY A   8     -17.687  16.026   4.411  1.00  4.550          H  
ATOM    126  N   SER A   9     -15.962  16.261   1.845  1.00  3.040          N  
ATOM    127  CA  SER A   9     -15.948  16.169   0.388  1.00  2.530          C  
ATOM    128  C   SER A   9     -14.991  15.062  -0.058  1.00  1.840          C  
ATOM    129  O   SER A   9     -14.063  14.705   0.664  1.00  2.000          O  
ATOM    130  CB  SER A   9     -15.598  17.527  -0.198  1.00  3.750          C  
ATOM    131  OG  SER A   9     -14.276  17.906   0.103  1.00  3.750          O  
ATOM    132  H   SER A   9     -15.358  16.924   2.308  1.00  3.650          H  
ATOM    133  HA  SER A   9     -16.950  15.903   0.045  1.00  3.040          H  
ATOM    134 1HB  SER A   9     -15.748  17.511  -1.274  1.00  4.500          H  
ATOM    135 2HB  SER A   9     -16.285  18.268   0.207  1.00  4.500          H  
ATOM    136  HG  SER A   9     -14.151  18.770  -0.304  1.00  4.500          H  
ATOM    137  N   GLN A  10     -15.121  14.570  -1.290  1.00  1.370          N  
ATOM    138  CA  GLN A  10     -14.217  13.501  -1.712  1.00  1.070          C  
ATOM    139  C   GLN A  10     -12.728  13.904  -1.754  1.00  0.990          C  
ATOM    140  O   GLN A  10     -11.901  13.171  -1.190  1.00  1.040          O  
ATOM    141  CB  GLN A  10     -14.663  12.911  -3.070  1.00  1.620          C  
ATOM    142  CG  GLN A  10     -15.991  12.171  -3.024  1.00  1.620          C  
ATOM    143  CD  GLN A  10     -17.181  13.112  -3.239  1.00  1.620          C  
ATOM    144  OE1 GLN A  10     -17.082  14.325  -2.981  1.00  1.620          O  
ATOM    145  NE2 GLN A  10     -18.297  12.567  -3.700  1.00  1.620          N  
ATOM    146  H   GLN A  10     -15.882  14.879  -1.895  1.00  1.640          H  
ATOM    147  HA  GLN A  10     -14.302  12.699  -0.979  1.00  1.280          H  
ATOM    148 1HB  GLN A  10     -14.781  13.672  -3.814  1.00  1.940          H  
ATOM    149 2HB  GLN A  10     -13.913  12.234  -3.440  1.00  1.940          H  
ATOM    150 1HG  GLN A  10     -16.003  11.416  -3.811  1.00  1.940          H  
ATOM    151 2HG  GLN A  10     -16.098  11.697  -2.047  1.00  1.940          H  
ATOM    152 1HE2 GLN A  10     -19.105  13.137  -3.857  1.00  1.940          H  
ATOM    153 2HE2 GLN A  10     -18.336  11.586  -3.893  1.00  1.940          H  
ATOM    154  N   PRO A  11     -12.354  15.124  -2.218  1.00  0.980          N  
ATOM    155  CA  PRO A  11     -10.993  15.606  -2.273  1.00  1.060          C  
ATOM    156  C   PRO A  11     -10.330  15.626  -0.901  1.00  0.940          C  
ATOM    157  O   PRO A  11      -9.114  15.738  -0.807  1.00  0.970          O  
ATOM    158  CB  PRO A  11     -11.146  17.017  -2.843  1.00  1.590          C  
ATOM    159  CG  PRO A  11     -12.417  16.977  -3.624  1.00  1.590          C  
ATOM    160  CD  PRO A  11     -13.313  16.084  -2.831  1.00  1.590          C  
ATOM    161  HA  PRO A  11     -10.433  14.983  -2.974  1.00  1.270          H  
ATOM    162 1HB  PRO A  11     -11.180  17.745  -2.022  1.00  1.910          H  
ATOM    163 2HB  PRO A  11     -10.271  17.268  -3.462  1.00  1.910          H  
ATOM    164 1HG  PRO A  11     -12.826  17.995  -3.741  1.00  1.910          H  
ATOM    165 2HG  PRO A  11     -12.228  16.595  -4.638  1.00  1.910          H  
ATOM    166 1HD  PRO A  11     -13.765  16.691  -2.079  1.00  1.910          H  
ATOM    167 2HD  PRO A  11     -14.028  15.636  -3.498  1.00  1.910          H  
ATOM    168  N   ALA A  12     -11.118  15.622   0.178  1.00  0.870          N  
ATOM    169  CA  ALA A  12     -10.545  15.622   1.508  1.00  0.870          C  
ATOM    170  C   ALA A  12      -9.703  14.366   1.692  1.00  0.830          C  
ATOM    171  O   ALA A  12      -8.610  14.394   2.256  1.00  0.880          O  
ATOM    172  CB  ALA A  12     -11.638  15.703   2.544  1.00  1.220          C  
ATOM    173  H   ALA A  12     -12.133  15.508   0.116  1.00  1.040          H  
ATOM    174  HA  ALA A  12      -9.893  16.487   1.604  1.00  1.040          H  
ATOM    175 1HB  ALA A  12     -11.190  15.722   3.512  1.00  1.460          H  
ATOM    176 2HB  ALA A  12     -12.214  16.606   2.386  1.00  1.460          H  
ATOM    177 3HB  ALA A  12     -12.294  14.835   2.459  1.00  1.460          H  
ATOM    178  N   ASP A  13     -10.201  13.248   1.169  1.00  0.820          N  
ATOM    179  CA  ASP A  13      -9.538  11.981   1.364  1.00  0.920          C  
ATOM    180  C   ASP A  13      -8.450  11.851   0.328  1.00  0.970          C  
ATOM    181  O   ASP A  13      -7.400  11.259   0.583  1.00  1.030          O  
ATOM    182  CB  ASP A  13     -10.555  10.862   1.261  1.00  1.250          C  
ATOM    183  CG  ASP A  13     -11.595  10.918   2.372  1.00  1.250          C  
ATOM    184  OD1 ASP A  13     -11.252  10.873   3.530  1.00  1.250          O  
ATOM    185  OD2 ASP A  13     -12.748  11.033   2.032  1.00  1.250          O  
ATOM    186  H   ASP A  13     -11.069  13.271   0.627  1.00  0.980          H  
ATOM    187  HA  ASP A  13      -9.086  11.960   2.352  1.00  1.100          H  
ATOM    188 1HB  ASP A  13     -11.089  10.965   0.324  1.00  1.500          H  
ATOM    189 2HB  ASP A  13     -10.062   9.898   1.263  1.00  1.500          H  
ATOM    190  N   VAL A  14      -8.673  12.461  -0.833  1.00  0.990          N  
ATOM    191  CA  VAL A  14      -7.660  12.395  -1.874  1.00  1.090          C  
ATOM    192  C   VAL A  14      -6.406  13.126  -1.383  1.00  1.010          C  
ATOM    193  O   VAL A  14      -5.291  12.613  -1.536  1.00  1.050          O  
ATOM    194  CB  VAL A  14      -8.141  13.020  -3.194  1.00  1.490          C  
ATOM    195  CG1 VAL A  14      -6.997  13.062  -4.208  1.00  1.490          C  
ATOM    196  CG2 VAL A  14      -9.327  12.236  -3.728  1.00  1.490          C  
ATOM    197  H   VAL A  14      -9.577  12.922  -0.972  1.00  1.190          H  
ATOM    198  HA  VAL A  14      -7.407  11.358  -2.056  1.00  1.310          H  
ATOM    199  HB  VAL A  14      -8.428  14.044  -3.009  1.00  1.780          H  
ATOM    200 1HG1 VAL A  14      -7.348  13.525  -5.129  1.00  1.780          H  
ATOM    201 2HG1 VAL A  14      -6.166  13.645  -3.819  1.00  1.780          H  
ATOM    202 3HG1 VAL A  14      -6.656  12.046  -4.419  1.00  1.780          H  
ATOM    203 1HG2 VAL A  14      -9.681  12.688  -4.654  1.00  1.780          H  
ATOM    204 2HG2 VAL A  14      -9.020  11.210  -3.920  1.00  1.780          H  
ATOM    205 3HG2 VAL A  14     -10.127  12.249  -2.993  1.00  1.780          H  
ATOM    206  N   ASP A  15      -6.581  14.330  -0.804  1.00  0.950          N  
ATOM    207  CA  ASP A  15      -5.433  15.077  -0.306  1.00  0.960          C  
ATOM    208  C   ASP A  15      -4.696  14.319   0.790  1.00  0.910          C  
ATOM    209  O   ASP A  15      -3.461  14.342   0.837  1.00  0.960          O  
ATOM    210  CB  ASP A  15      -5.814  16.395   0.355  1.00  1.340          C  
ATOM    211  CG  ASP A  15      -6.305  17.548  -0.462  1.00  1.340          C  
ATOM    212  OD1 ASP A  15      -6.243  17.558  -1.667  1.00  1.340          O  
ATOM    213  OD2 ASP A  15      -6.701  18.512   0.199  1.00  1.340          O  
ATOM    214  H   ASP A  15      -7.516  14.742  -0.739  1.00  1.140          H  
ATOM    215  HA  ASP A  15      -4.749  15.259  -1.135  1.00  1.150          H  
ATOM    216 1HB  ASP A  15      -6.554  16.192   1.143  1.00  1.610          H  
ATOM    217 2HB  ASP A  15      -4.934  16.751   0.819  1.00  1.610          H  
ATOM    218  N   LEU A  16      -5.431  13.652   1.694  1.00  0.890          N  
ATOM    219  CA  LEU A  16      -4.753  12.931   2.757  1.00  0.940          C  
ATOM    220  C   LEU A  16      -3.892  11.836   2.173  1.00  0.960          C  
ATOM    221  O   LEU A  16      -2.738  11.669   2.594  1.00  1.040          O  
ATOM    222  CB  LEU A  16      -5.767  12.312   3.719  1.00  1.300          C  
ATOM    223  CG  LEU A  16      -6.581  13.277   4.602  1.00  1.300          C  
ATOM    224  CD1 LEU A  16      -7.670  12.505   5.264  1.00  1.300          C  
ATOM    225  CD2 LEU A  16      -5.707  13.924   5.658  1.00  1.300          C  
ATOM    226  H   LEU A  16      -6.457  13.702   1.677  1.00  1.070          H  
ATOM    227  HA  LEU A  16      -4.106  13.622   3.286  1.00  1.130          H  
ATOM    228 1HB  LEU A  16      -6.477  11.718   3.134  1.00  1.560          H  
ATOM    229 2HB  LEU A  16      -5.232  11.645   4.382  1.00  1.560          H  
ATOM    230  HG  LEU A  16      -7.020  14.055   3.989  1.00  1.560          H  
ATOM    231 1HD1 LEU A  16      -8.230  13.187   5.864  1.00  1.560          H  
ATOM    232 2HD1 LEU A  16      -8.319  12.055   4.515  1.00  1.560          H  
ATOM    233 3HD1 LEU A  16      -7.248  11.725   5.888  1.00  1.560          H  
ATOM    234 1HD2 LEU A  16      -6.319  14.598   6.260  1.00  1.560          H  
ATOM    235 2HD2 LEU A  16      -5.267  13.160   6.295  1.00  1.560          H  
ATOM    236 3HD2 LEU A  16      -4.932  14.488   5.191  1.00  1.560          H  
ATOM    237  N   MET A  17      -4.417  11.129   1.162  1.00  0.960          N  
ATOM    238  CA  MET A  17      -3.655  10.064   0.534  1.00  1.040          C  
ATOM    239  C   MET A  17      -2.383  10.604  -0.093  1.00  1.010          C  
ATOM    240  O   MET A  17      -1.333   9.990   0.052  1.00  1.050          O  
ATOM    241  CB  MET A  17      -4.502   9.310  -0.497  1.00  1.420          C  
ATOM    242  CG  MET A  17      -5.569   8.444   0.146  1.00  1.420          C  
ATOM    243  SD  MET A  17      -6.460   7.321  -0.970  1.00  1.420          S  
ATOM    244  CE  MET A  17      -7.686   8.389  -1.670  1.00  1.420          C  
ATOM    245  H   MET A  17      -5.391  11.298   0.878  1.00  1.150          H  
ATOM    246  HA  MET A  17      -3.367   9.358   1.309  1.00  1.250          H  
ATOM    247 1HB  MET A  17      -4.995  10.030  -1.149  1.00  1.710          H  
ATOM    248 2HB  MET A  17      -3.864   8.678  -1.113  1.00  1.710          H  
ATOM    249 1HG  MET A  17      -5.122   7.876   0.935  1.00  1.710          H  
ATOM    250 2HG  MET A  17      -6.299   9.093   0.606  1.00  1.710          H  
ATOM    251 1HE  MET A  17      -8.309   7.820  -2.353  1.00  1.710          H  
ATOM    252 2HE  MET A  17      -8.305   8.806  -0.872  1.00  1.710          H  
ATOM    253 3HE  MET A  17      -7.199   9.184  -2.209  1.00  1.710          H  
ATOM    254  N   ILE A  18      -2.452  11.768  -0.735  1.00  0.980          N  
ATOM    255  CA  ILE A  18      -1.266  12.349  -1.353  1.00  1.040          C  
ATOM    256  C   ILE A  18      -0.202  12.746  -0.314  1.00  1.030          C  
ATOM    257  O   ILE A  18       0.989  12.496  -0.538  1.00  1.080          O  
ATOM    258  CB  ILE A  18      -1.637  13.532  -2.259  1.00  1.430          C  
ATOM    259  CG1 ILE A  18      -2.445  12.972  -3.469  1.00  1.430          C  
ATOM    260  CG2 ILE A  18      -0.341  14.257  -2.736  1.00  1.430          C  
ATOM    261  CD1 ILE A  18      -3.144  14.015  -4.300  1.00  1.430          C  
ATOM    262  H   ILE A  18      -3.373  12.211  -0.850  1.00  1.180          H  
ATOM    263  HA  ILE A  18      -0.827  11.592  -1.996  1.00  1.250          H  
ATOM    264  HB  ILE A  18      -2.281  14.227  -1.715  1.00  1.720          H  
ATOM    265 1HG1 ILE A  18      -1.769  12.412  -4.113  1.00  1.720          H  
ATOM    266 2HG1 ILE A  18      -3.205  12.286  -3.092  1.00  1.720          H  
ATOM    267 1HG2 ILE A  18      -0.595  15.086  -3.383  1.00  1.720          H  
ATOM    268 2HG2 ILE A  18       0.211  14.648  -1.881  1.00  1.720          H  
ATOM    269 3HG2 ILE A  18       0.292  13.552  -3.280  1.00  1.720          H  
ATOM    270 1HD1 ILE A  18      -3.687  13.523  -5.107  1.00  1.720          H  
ATOM    271 2HD1 ILE A  18      -3.849  14.562  -3.670  1.00  1.720          H  
ATOM    272 3HD1 ILE A  18      -2.428  14.706  -4.724  1.00  1.720          H  
ATOM    273  N   ASP A  19      -0.582  13.418   0.787  1.00  1.020          N  
ATOM    274  CA  ASP A  19       0.459  13.756   1.767  1.00  1.090          C  
ATOM    275  C   ASP A  19       1.082  12.485   2.346  1.00  1.070          C  
ATOM    276  O   ASP A  19       2.301  12.420   2.586  1.00  1.120          O  
ATOM    277  CB  ASP A  19      -0.049  14.580   2.965  1.00  1.500          C  
ATOM    278  CG  ASP A  19      -0.398  16.073   2.712  1.00  1.500          C  
ATOM    279  OD1 ASP A  19      -0.141  16.595   1.658  1.00  1.500          O  
ATOM    280  OD2 ASP A  19      -0.853  16.710   3.669  1.00  1.500          O  
ATOM    281  H   ASP A  19      -1.569  13.673   0.923  1.00  1.220          H  
ATOM    282  HA  ASP A  19       1.239  14.323   1.260  1.00  1.310          H  
ATOM    283 1HB  ASP A  19      -0.953  14.093   3.346  1.00  1.800          H  
ATOM    284 2HB  ASP A  19       0.691  14.532   3.762  1.00  1.800          H  
ATOM    285  N   CYS A  20       0.238  11.466   2.568  1.00  1.030          N  
ATOM    286  CA  CYS A  20       0.694  10.207   3.119  1.00  1.070          C  
ATOM    287  C   CYS A  20       1.634   9.531   2.128  1.00  0.990          C  
ATOM    288  O   CYS A  20       2.661   8.982   2.546  1.00  1.000          O  
ATOM    289  CB  CYS A  20      -0.490   9.297   3.440  1.00  1.480          C  
ATOM    290  SG  CYS A  20      -1.532   9.843   4.803  1.00  1.480          S  
ATOM    291  H   CYS A  20      -0.760  11.585   2.371  1.00  1.240          H  
ATOM    292  HA  CYS A  20       1.238  10.406   4.040  1.00  1.280          H  
ATOM    293 1HB  CYS A  20      -1.120   9.237   2.576  1.00  1.780          H  
ATOM    294 2HB  CYS A  20      -0.132   8.308   3.678  1.00  1.780          H  
ATOM    295  HG  CYS A  20      -2.149  10.819   4.080  1.00  1.780          H  
ATOM    296  N   LEU A  21       1.311   9.631   0.823  1.00  0.970          N  
ATOM    297  CA  LEU A  21       2.098   9.065  -0.262  1.00  0.950          C  
ATOM    298  C   LEU A  21       3.485   9.588  -0.183  1.00  0.890          C  
ATOM    299  O   LEU A  21       4.431   8.818  -0.226  1.00  0.860          O  
ATOM    300  CB  LEU A  21       1.529   9.429  -1.652  1.00  1.340          C  
ATOM    301  CG  LEU A  21       2.175   8.731  -2.934  1.00  1.340          C  
ATOM    302  CD1 LEU A  21       1.140   8.751  -4.050  1.00  1.340          C  
ATOM    303  CD2 LEU A  21       3.455   9.463  -3.430  1.00  1.340          C  
ATOM    304  H   LEU A  21       0.416  10.055   0.580  1.00  1.160          H  
ATOM    305  HA  LEU A  21       2.133   7.989  -0.157  1.00  1.140          H  
ATOM    306 1HB  LEU A  21       0.468   9.205  -1.649  1.00  1.610          H  
ATOM    307 2HB  LEU A  21       1.637  10.494  -1.792  1.00  1.610          H  
ATOM    308  HG  LEU A  21       2.413   7.691  -2.694  1.00  1.610          H  
ATOM    309 1HD1 LEU A  21       1.543   8.249  -4.928  1.00  1.610          H  
ATOM    310 2HD1 LEU A  21       0.267   8.259  -3.730  1.00  1.610          H  
ATOM    311 3HD1 LEU A  21       0.891   9.782  -4.296  1.00  1.610          H  
ATOM    312 1HD2 LEU A  21       3.834   8.951  -4.317  1.00  1.610          H  
ATOM    313 2HD2 LEU A  21       3.206  10.493  -3.683  1.00  1.610          H  
ATOM    314 3HD2 LEU A  21       4.225   9.467  -2.692  1.00  1.610          H  
ATOM    315  N   VAL A  22       3.650  10.898  -0.060  1.00  0.900          N  
ATOM    316  CA  VAL A  22       5.007  11.419  -0.064  1.00  0.910          C  
ATOM    317  C   VAL A  22       5.817  10.833   1.088  1.00  0.820          C  
ATOM    318  O   VAL A  22       6.955  10.380   0.886  1.00  0.790          O  
ATOM    319  CB  VAL A  22       4.996  12.954   0.017  1.00  1.270          C  
ATOM    320  CG1 VAL A  22       6.438  13.494   0.216  1.00  1.270          C  
ATOM    321  CG2 VAL A  22       4.365  13.506  -1.260  1.00  1.270          C  
ATOM    322  H   VAL A  22       2.821  11.507  -0.045  1.00  1.080          H  
ATOM    323  HA  VAL A  22       5.479  11.130  -1.002  1.00  1.090          H  
ATOM    324  HB  VAL A  22       4.399  13.267   0.879  1.00  1.520          H  
ATOM    325 1HG1 VAL A  22       6.412  14.580   0.273  1.00  1.520          H  
ATOM    326 2HG1 VAL A  22       6.870  13.104   1.136  1.00  1.520          H  
ATOM    327 3HG1 VAL A  22       7.058  13.191  -0.628  1.00  1.520          H  
ATOM    328 1HG2 VAL A  22       4.336  14.594  -1.214  1.00  1.520          H  
ATOM    329 2HG2 VAL A  22       4.957  13.193  -2.119  1.00  1.520          H  
ATOM    330 3HG2 VAL A  22       3.351  13.123  -1.365  1.00  1.520          H  
ATOM    331  N   SER A  23       5.234  10.803   2.290  1.00  0.840          N  
ATOM    332  CA  SER A  23       5.968  10.248   3.422  1.00  0.850          C  
ATOM    333  C   SER A  23       6.330   8.788   3.156  1.00  0.770          C  
ATOM    334  O   SER A  23       7.485   8.385   3.302  1.00  0.790          O  
ATOM    335  CB  SER A  23       5.140  10.353   4.689  1.00  1.190          C  
ATOM    336  OG  SER A  23       5.829   9.822   5.793  1.00  1.190          O  
ATOM    337  H   SER A  23       4.290  11.192   2.409  1.00  1.010          H  
ATOM    338  HA  SER A  23       6.888  10.816   3.549  1.00  1.020          H  
ATOM    339 1HB  SER A  23       4.894  11.396   4.874  1.00  1.420          H  
ATOM    340 2HB  SER A  23       4.201   9.816   4.551  1.00  1.420          H  
ATOM    341  HG  SER A  23       5.246   9.935   6.548  1.00  1.420          H  
ATOM    342  N   CYS A  24       5.348   7.994   2.729  1.00  0.750          N  
ATOM    343  CA  CYS A  24       5.574   6.585   2.458  1.00  0.780          C  
ATOM    344  C   CYS A  24       6.511   6.303   1.286  1.00  0.720          C  
ATOM    345  O   CYS A  24       7.312   5.373   1.342  1.00  0.770          O  
ATOM    346  CB  CYS A  24       4.270   5.885   2.244  1.00  1.080          C  
ATOM    347  SG  CYS A  24       3.274   5.649   3.744  1.00  1.080          S  
ATOM    348  H   CYS A  24       4.414   8.392   2.596  1.00  0.900          H  
ATOM    349  HA  CYS A  24       6.018   6.153   3.345  1.00  0.940          H  
ATOM    350 1HB  CYS A  24       3.692   6.488   1.545  1.00  1.300          H  
ATOM    351 2HB  CYS A  24       4.453   4.959   1.802  1.00  1.300          H  
ATOM    352  HG  CYS A  24       3.327   6.913   4.153  1.00  1.300          H  
ATOM    353  N   PHE A  25       6.448   7.108   0.236  1.00  0.700          N  
ATOM    354  CA  PHE A  25       7.292   6.959  -0.945  1.00  0.720          C  
ATOM    355  C   PHE A  25       8.743   6.930  -0.514  1.00  0.750          C  
ATOM    356  O   PHE A  25       9.515   6.052  -0.898  1.00  0.960          O  
ATOM    357  CB  PHE A  25       7.047   8.113  -1.915  1.00  1.000          C  
ATOM    358  CG  PHE A  25       7.935   8.124  -3.093  1.00  1.000          C  
ATOM    359  CD1 PHE A  25       7.673   7.314  -4.166  1.00  1.000          C  
ATOM    360  CD2 PHE A  25       9.047   8.952  -3.132  1.00  1.000          C  
ATOM    361  CE1 PHE A  25       8.492   7.312  -5.265  1.00  1.000          C  
ATOM    362  CE2 PHE A  25       9.876   8.957  -4.226  1.00  1.000          C  
ATOM    363  CZ  PHE A  25       9.598   8.134  -5.298  1.00  1.000          C  
ATOM    364  H   PHE A  25       5.753   7.841   0.234  1.00  0.840          H  
ATOM    365  HA  PHE A  25       7.051   6.017  -1.437  1.00  0.860          H  
ATOM    366 1HB  PHE A  25       6.023   8.054  -2.266  1.00  1.200          H  
ATOM    367 2HB  PHE A  25       7.152   9.060  -1.390  1.00  1.200          H  
ATOM    368  HD1 PHE A  25       6.810   6.677  -4.130  1.00  1.200          H  
ATOM    369  HD2 PHE A  25       9.263   9.599  -2.283  1.00  1.200          H  
ATOM    370  HE1 PHE A  25       8.270   6.660  -6.110  1.00  1.200          H  
ATOM    371  HE2 PHE A  25      10.748   9.607  -4.249  1.00  1.200          H  
ATOM    372  HZ  PHE A  25      10.252   8.134  -6.169  1.00  1.200          H  
ATOM    373  N   ARG A  26       9.090   7.885   0.340  1.00  0.650          N  
ATOM    374  CA  ARG A  26      10.423   8.042   0.904  1.00  0.710          C  
ATOM    375  C   ARG A  26      10.864   6.862   1.811  1.00  0.750          C  
ATOM    376  O   ARG A  26      12.041   6.770   2.176  1.00  0.870          O  
ATOM    377  CB  ARG A  26      10.466   9.350   1.677  1.00  0.970          C  
ATOM    378  CG  ARG A  26      10.367  10.595   0.786  1.00  0.970          C  
ATOM    379  CD  ARG A  26      10.276  11.848   1.567  1.00  0.970          C  
ATOM    380  NE  ARG A  26      10.158  13.013   0.694  1.00  0.970          N  
ATOM    381  CZ  ARG A  26       9.924  14.278   1.105  1.00  0.970          C  
ATOM    382  NH1 ARG A  26       9.785  14.552   2.388  1.00  0.970          N  
ATOM    383  NH2 ARG A  26       9.836  15.250   0.210  1.00  0.970          N  
ATOM    384  H   ARG A  26       8.371   8.582   0.570  1.00  0.780          H  
ATOM    385  HA  ARG A  26      11.125   8.115   0.075  1.00  0.850          H  
ATOM    386 1HB  ARG A  26       9.638   9.381   2.383  1.00  1.160          H  
ATOM    387 2HB  ARG A  26      11.390   9.411   2.248  1.00  1.160          H  
ATOM    388 1HG  ARG A  26      11.247  10.652   0.149  1.00  1.160          H  
ATOM    389 2HG  ARG A  26       9.476  10.525   0.164  1.00  1.160          H  
ATOM    390 1HD  ARG A  26       9.387  11.799   2.200  1.00  1.160          H  
ATOM    391 2HD  ARG A  26      11.166  11.962   2.183  1.00  1.160          H  
ATOM    392  HE  ARG A  26      10.259  12.857  -0.301  1.00  1.160          H  
ATOM    393 1HH1 ARG A  26       9.852  13.816   3.074  1.00  1.160          H  
ATOM    394 2HH1 ARG A  26       9.612  15.501   2.687  1.00  1.160          H  
ATOM    395 1HH2 ARG A  26       9.944  15.043  -0.774  1.00  1.160          H  
ATOM    396 2HH2 ARG A  26       9.663  16.200   0.506  1.00  1.160          H  
ATOM    397  N   ILE A  27       9.917   6.008   2.221  1.00  0.800          N  
ATOM    398  CA  ILE A  27      10.142   4.851   3.081  1.00  0.870          C  
ATOM    399  C   ILE A  27      10.280   3.552   2.260  1.00  0.820          C  
ATOM    400  O   ILE A  27      11.206   2.769   2.488  1.00  0.920          O  
ATOM    401  CB  ILE A  27       8.994   4.708   4.119  1.00  1.190          C  
ATOM    402  CG1 ILE A  27       8.967   5.926   5.078  1.00  1.190          C  
ATOM    403  CG2 ILE A  27       9.125   3.444   4.883  1.00  1.190          C  
ATOM    404  CD1 ILE A  27       7.715   6.009   5.984  1.00  1.190          C  
ATOM    405  H   ILE A  27       8.977   6.125   1.855  1.00  0.960          H  
ATOM    406  HA  ILE A  27      11.075   5.008   3.621  1.00  1.040          H  
ATOM    407  HB  ILE A  27       8.051   4.692   3.594  1.00  1.430          H  
ATOM    408 1HG1 ILE A  27       9.845   5.887   5.719  1.00  1.430          H  
ATOM    409 2HG1 ILE A  27       9.017   6.834   4.484  1.00  1.430          H  
ATOM    410 1HG2 ILE A  27       8.300   3.355   5.569  1.00  1.430          H  
ATOM    411 2HG2 ILE A  27       9.106   2.604   4.210  1.00  1.430          H  
ATOM    412 3HG2 ILE A  27      10.066   3.445   5.433  1.00  1.430          H  
ATOM    413 1HD1 ILE A  27       7.794   6.899   6.610  1.00  1.430          H  
ATOM    414 2HD1 ILE A  27       6.822   6.082   5.387  1.00  1.430          H  
ATOM    415 3HD1 ILE A  27       7.644   5.147   6.618  1.00  1.430          H  
ATOM    416  N   SER A  28       9.322   3.296   1.355  1.00  0.700          N  
ATOM    417  CA  SER A  28       9.334   2.078   0.533  1.00  0.690          C  
ATOM    418  C   SER A  28       8.501   2.162  -0.770  1.00  0.670          C  
ATOM    419  O   SER A  28       7.305   2.485  -0.723  1.00  0.600          O  
ATOM    420  CB  SER A  28       8.828   0.883   1.313  1.00  0.970          C  
ATOM    421  OG  SER A  28       8.757  -0.253   0.473  1.00  0.970          O  
ATOM    422  H   SER A  28       8.590   3.998   1.238  1.00  0.840          H  
ATOM    423  HA  SER A  28      10.374   1.876   0.323  1.00  0.830          H  
ATOM    424 1HB  SER A  28       9.506   0.683   2.142  1.00  1.160          H  
ATOM    425 2HB  SER A  28       7.851   1.095   1.730  1.00  1.160          H  
ATOM    426  HG  SER A  28       8.525  -0.997   1.049  1.00  1.160          H  
ATOM    427  N   PRO A  29       9.050   1.714  -1.930  1.00  0.800          N  
ATOM    428  CA  PRO A  29       8.376   1.625  -3.224  1.00  0.900          C  
ATOM    429  C   PRO A  29       7.120   0.757  -3.173  1.00  0.870          C  
ATOM    430  O   PRO A  29       6.228   0.911  -4.012  1.00  0.920          O  
ATOM    431  CB  PRO A  29       9.439   0.958  -4.111  1.00  1.350          C  
ATOM    432  CG  PRO A  29      10.755   1.327  -3.485  1.00  1.350          C  
ATOM    433  CD  PRO A  29      10.496   1.360  -1.996  1.00  1.350          C  
ATOM    434  HA  PRO A  29       8.142   2.636  -3.581  1.00  1.080          H  
ATOM    435 1HB  PRO A  29       9.271  -0.132  -4.140  1.00  1.620          H  
ATOM    436 2HB  PRO A  29       9.342   1.323  -5.144  1.00  1.620          H  
ATOM    437 1HG  PRO A  29      11.525   0.588  -3.763  1.00  1.620          H  
ATOM    438 2HG  PRO A  29      11.096   2.299  -3.873  1.00  1.620          H  
ATOM    439 1HD  PRO A  29      10.696   0.380  -1.525  1.00  1.620          H  
ATOM    440 2HD  PRO A  29      11.132   2.172  -1.600  1.00  1.620          H  
ATOM    441  N   HIS A  30       7.033  -0.130  -2.181  1.00  0.880          N  
ATOM    442  CA  HIS A  30       5.880  -1.001  -2.079  1.00  0.990          C  
ATOM    443  C   HIS A  30       4.695  -0.221  -1.560  1.00  0.930          C  
ATOM    444  O   HIS A  30       3.545  -0.521  -1.895  1.00  1.010          O  
ATOM    445  CB  HIS A  30       6.187  -2.188  -1.178  1.00  1.340          C  
ATOM    446  CG  HIS A  30       7.170  -3.111  -1.803  1.00  1.340          C  
ATOM    447  ND1 HIS A  30       6.859  -3.891  -2.900  1.00  1.340          N  
ATOM    448  CD2 HIS A  30       8.467  -3.367  -1.514  1.00  1.340          C  
ATOM    449  CE1 HIS A  30       7.920  -4.591  -3.250  1.00  1.340          C  
ATOM    450  NE2 HIS A  30       8.910  -4.292  -2.426  1.00  1.340          N  
ATOM    451  H   HIS A  30       7.774  -0.213  -1.484  1.00  1.060          H  
ATOM    452  HA  HIS A  30       5.620  -1.385  -3.067  1.00  1.190          H  
ATOM    453 1HB  HIS A  30       6.585  -1.836  -0.226  1.00  1.610          H  
ATOM    454 2HB  HIS A  30       5.269  -2.739  -0.969  1.00  1.610          H  
ATOM    455  HD1 HIS A  30       6.015  -3.833  -3.453  1.00  1.610          H  
ATOM    456  HD2 HIS A  30       9.146  -2.987  -0.749  1.00  1.610          H  
ATOM    457  HE1 HIS A  30       7.875  -5.273  -4.100  1.00  1.610          H  
ATOM    458  N   ASN A  31       4.956   0.800  -0.750  1.00  0.890          N  
ATOM    459  CA  ASN A  31       3.860   1.559  -0.235  1.00  0.980          C  
ATOM    460  C   ASN A  31       3.346   2.377  -1.389  1.00  0.960          C  
ATOM    461  O   ASN A  31       2.136   2.510  -1.578  1.00  1.010          O  
ATOM    462  CB  ASN A  31       4.320   2.458   0.860  1.00  1.340          C  
ATOM    463  CG  ASN A  31       4.694   1.745   2.077  1.00  1.340          C  
ATOM    464  OD1 ASN A  31       4.185   0.663   2.395  1.00  1.340          O  
ATOM    465  ND2 ASN A  31       5.617   2.328   2.771  1.00  1.340          N  
ATOM    466  H   ASN A  31       5.908   1.077  -0.510  1.00  1.070          H  
ATOM    467  HA  ASN A  31       3.069   0.894   0.109  1.00  1.180          H  
ATOM    468 1HB  ASN A  31       5.171   3.047   0.518  1.00  1.600          H  
ATOM    469 2HB  ASN A  31       3.521   3.138   1.081  1.00  1.600          H  
ATOM    470 1HD2 ASN A  31       5.948   1.909   3.612  1.00  1.600          H  
ATOM    471 2HD2 ASN A  31       5.994   3.206   2.455  1.00  1.600          H  
ATOM    472  N   ASN A  32       4.280   2.871  -2.217  1.00  0.990          N  
ATOM    473  CA  ASN A  32       3.905   3.697  -3.358  1.00  1.080          C  
ATOM    474  C   ASN A  32       2.929   2.935  -4.254  1.00  1.010          C  
ATOM    475  O   ASN A  32       1.965   3.524  -4.758  1.00  1.090          O  
ATOM    476  CB  ASN A  32       5.124   4.136  -4.143  1.00  1.480          C  
ATOM    477  CG  ASN A  32       4.808   5.174  -5.193  1.00  1.480          C  
ATOM    478  OD1 ASN A  32       4.362   6.279  -4.874  1.00  1.480          O  
ATOM    479  ND2 ASN A  32       5.041   4.836  -6.434  1.00  1.480          N  
ATOM    480  H   ASN A  32       5.265   2.697  -1.987  1.00  1.190          H  
ATOM    481  HA  ASN A  32       3.392   4.587  -2.993  1.00  1.300          H  
ATOM    482 1HB  ASN A  32       5.876   4.526  -3.455  1.00  1.770          H  
ATOM    483 2HB  ASN A  32       5.559   3.274  -4.639  1.00  1.770          H  
ATOM    484 1HD2 ASN A  32       4.857   5.482  -7.175  1.00  1.770          H  
ATOM    485 2HD2 ASN A  32       5.402   3.928  -6.641  1.00  1.770          H  
ATOM    486  N   GLN A  33       3.151   1.620  -4.421  1.00  0.940          N  
ATOM    487  CA  GLN A  33       2.244   0.811  -5.228  1.00  1.000          C  
ATOM    488  C   GLN A  33       0.839   0.796  -4.616  1.00  0.910          C  
ATOM    489  O   GLN A  33      -0.147   1.004  -5.330  1.00  0.930          O  
ATOM    490  CB  GLN A  33       2.766  -0.626  -5.354  1.00  1.380          C  
ATOM    491  CG  GLN A  33       4.023  -0.770  -6.203  1.00  1.380          C  
ATOM    492  CD  GLN A  33       4.572  -2.196  -6.223  1.00  1.380          C  
ATOM    493  OE1 GLN A  33       4.382  -2.978  -5.281  1.00  1.380          O  
ATOM    494  NE2 GLN A  33       5.252  -2.542  -7.310  1.00  1.380          N  
ATOM    495  H   GLN A  33       4.014   1.222  -4.032  1.00  1.130          H  
ATOM    496  HA  GLN A  33       2.177   1.251  -6.221  1.00  1.200          H  
ATOM    497 1HB  GLN A  33       2.987  -1.015  -4.361  1.00  1.650          H  
ATOM    498 2HB  GLN A  33       1.990  -1.257  -5.784  1.00  1.650          H  
ATOM    499 1HG  GLN A  33       3.788  -0.481  -7.223  1.00  1.650          H  
ATOM    500 2HG  GLN A  33       4.792  -0.114  -5.803  1.00  1.650          H  
ATOM    501 1HE2 GLN A  33       5.635  -3.464  -7.393  1.00  1.650          H  
ATOM    502 2HE2 GLN A  33       5.385  -1.883  -8.052  1.00  1.650          H  
ATOM    503  N   HIS A  34       0.746   0.657  -3.286  1.00  0.930          N  
ATOM    504  CA  HIS A  34      -0.573   0.652  -2.643  1.00  1.050          C  
ATOM    505  C   HIS A  34      -1.256   2.005  -2.794  1.00  1.090          C  
ATOM    506  O   HIS A  34      -2.467   2.072  -3.050  1.00  1.190          O  
ATOM    507  CB  HIS A  34      -0.466   0.274  -1.153  1.00  1.420          C  
ATOM    508  CG  HIS A  34      -0.205  -1.181  -0.933  1.00  1.420          C  
ATOM    509  ND1 HIS A  34      -1.199  -2.145  -1.041  1.00  1.420          N  
ATOM    510  CD2 HIS A  34       0.929  -1.850  -0.641  1.00  1.420          C  
ATOM    511  CE1 HIS A  34      -0.661  -3.341  -0.857  1.00  1.420          C  
ATOM    512  NE2 HIS A  34       0.618  -3.187  -0.610  1.00  1.420          N  
ATOM    513  H   HIS A  34       1.598   0.455  -2.744  1.00  1.120          H  
ATOM    514  HA  HIS A  34      -1.206  -0.089  -3.126  1.00  1.260          H  
ATOM    515 1HB  HIS A  34       0.338   0.843  -0.688  1.00  1.710          H  
ATOM    516 2HB  HIS A  34      -1.386   0.530  -0.647  1.00  1.710          H  
ATOM    517  HD2 HIS A  34       1.904  -1.423  -0.477  1.00  1.710          H  
ATOM    518  HE1 HIS A  34      -1.191  -4.294  -0.890  1.00  1.710          H  
ATOM    519  HE2 HIS A  34       1.270  -3.939  -0.431  1.00  1.710          H  
ATOM    520  N   PHE A  35      -0.489   3.090  -2.689  1.00  1.130          N  
ATOM    521  CA  PHE A  35      -1.083   4.409  -2.844  1.00  1.350          C  
ATOM    522  C   PHE A  35      -1.635   4.619  -4.221  1.00  1.280          C  
ATOM    523  O   PHE A  35      -2.764   5.081  -4.372  1.00  1.390          O  
ATOM    524  CB  PHE A  35      -0.077   5.513  -2.597  1.00  1.800          C  
ATOM    525  CG  PHE A  35       0.096   5.824  -1.225  1.00  1.800          C  
ATOM    526  CD1 PHE A  35       1.056   5.247  -0.503  1.00  1.800          C  
ATOM    527  CD2 PHE A  35      -0.729   6.712  -0.635  1.00  1.800          C  
ATOM    528  CE1 PHE A  35       1.194   5.503   0.783  1.00  1.800          C  
ATOM    529  CE2 PHE A  35      -0.600   6.991   0.674  1.00  1.800          C  
ATOM    530  CZ  PHE A  35       0.372   6.379   1.396  1.00  1.800          C  
ATOM    531  H   PHE A  35       0.502   2.972  -2.450  1.00  1.360          H  
ATOM    532  HA  PHE A  35      -1.899   4.509  -2.134  1.00  1.620          H  
ATOM    533 1HB  PHE A  35       0.887   5.241  -3.023  1.00  2.160          H  
ATOM    534 2HB  PHE A  35      -0.415   6.373  -3.089  1.00  2.160          H  
ATOM    535  HD1 PHE A  35       1.707   4.573  -0.968  1.00  2.160          H  
ATOM    536  HD2 PHE A  35      -1.516   7.195  -1.222  1.00  2.160          H  
ATOM    537  HE1 PHE A  35       1.957   4.998   1.332  1.00  2.160          H  
ATOM    538  HE2 PHE A  35      -1.277   7.689   1.128  1.00  2.160          H  
ATOM    539  HZ  PHE A  35       0.496   6.577   2.451  1.00  2.160          H  
ATOM    540  N   LYS A  36      -0.879   4.256  -5.250  1.00  1.220          N  
ATOM    541  CA  LYS A  36      -1.357   4.502  -6.600  1.00  1.320          C  
ATOM    542  C   LYS A  36      -2.620   3.708  -6.893  1.00  1.190          C  
ATOM    543  O   LYS A  36      -3.521   4.197  -7.582  1.00  1.310          O  
ATOM    544  CB  LYS A  36      -0.259   4.191  -7.615  1.00  1.810          C  
ATOM    545  CG  LYS A  36       0.949   5.174  -7.596  1.00  1.810          C  
ATOM    546  CD  LYS A  36       0.577   6.589  -8.090  1.00  1.810          C  
ATOM    547  CE  LYS A  36       1.810   7.484  -8.189  1.00  1.810          C  
ATOM    548  NZ  LYS A  36       1.468   8.861  -8.670  1.00  1.810          N  
ATOM    549  H   LYS A  36       0.058   3.864  -5.089  1.00  1.460          H  
ATOM    550  HA  LYS A  36      -1.618   5.551  -6.680  1.00  1.580          H  
ATOM    551 1HB  LYS A  36       0.134   3.189  -7.412  1.00  2.170          H  
ATOM    552 2HB  LYS A  36      -0.681   4.181  -8.618  1.00  2.170          H  
ATOM    553 1HG  LYS A  36       1.318   5.254  -6.571  1.00  2.170          H  
ATOM    554 2HG  LYS A  36       1.751   4.771  -8.213  1.00  2.170          H  
ATOM    555 1HD  LYS A  36       0.089   6.527  -9.064  1.00  2.170          H  
ATOM    556 2HD  LYS A  36      -0.108   7.057  -7.389  1.00  2.170          H  
ATOM    557 1HE  LYS A  36       2.276   7.555  -7.207  1.00  2.170          H  
ATOM    558 2HE  LYS A  36       2.520   7.036  -8.883  1.00  2.170          H  
ATOM    559 1HZ  LYS A  36       2.310   9.419  -8.723  1.00  2.170          H  
ATOM    560 2HZ  LYS A  36       1.048   8.805  -9.590  1.00  2.170          H  
ATOM    561 3HZ  LYS A  36       0.819   9.300  -8.032  1.00  2.170          H  
ATOM    562  N   ILE A  37      -2.709   2.488  -6.366  1.00  1.050          N  
ATOM    563  CA  ILE A  37      -3.899   1.693  -6.586  1.00  1.080          C  
ATOM    564  C   ILE A  37      -5.116   2.313  -5.904  1.00  1.070          C  
ATOM    565  O   ILE A  37      -6.174   2.426  -6.523  1.00  1.090          O  
ATOM    566  CB  ILE A  37      -3.704   0.248  -6.081  1.00  1.500          C  
ATOM    567  CG1 ILE A  37      -2.641  -0.456  -6.971  1.00  1.500          C  
ATOM    568  CG2 ILE A  37      -5.070  -0.520  -6.095  1.00  1.500          C  
ATOM    569  CD1 ILE A  37      -2.109  -1.765  -6.412  1.00  1.500          C  
ATOM    570  H   ILE A  37      -1.910   2.100  -5.848  1.00  1.260          H  
ATOM    571  HA  ILE A  37      -4.092   1.659  -7.656  1.00  1.300          H  
ATOM    572  HB  ILE A  37      -3.308   0.274  -5.062  1.00  1.800          H  
ATOM    573 1HG1 ILE A  37      -3.078  -0.651  -7.948  1.00  1.800          H  
ATOM    574 2HG1 ILE A  37      -1.798   0.219  -7.104  1.00  1.800          H  
ATOM    575 1HG2 ILE A  37      -4.932  -1.531  -5.735  1.00  1.800          H  
ATOM    576 2HG2 ILE A  37      -5.795  -0.024  -5.449  1.00  1.800          H  
ATOM    577 3HG2 ILE A  37      -5.461  -0.548  -7.113  1.00  1.800          H  
ATOM    578 1HD1 ILE A  37      -1.368  -2.171  -7.100  1.00  1.800          H  
ATOM    579 2HD1 ILE A  37      -1.638  -1.578  -5.444  1.00  1.800          H  
ATOM    580 3HD1 ILE A  37      -2.911  -2.483  -6.292  1.00  1.800          H  
ATOM    581  N   CYS A  38      -4.988   2.671  -4.620  1.00  1.130          N  
ATOM    582  CA  CYS A  38      -6.103   3.228  -3.853  1.00  1.280          C  
ATOM    583  C   CYS A  38      -6.518   4.671  -4.198  1.00  1.250          C  
ATOM    584  O   CYS A  38      -7.709   4.976  -4.304  1.00  1.320          O  
ATOM    585  CB  CYS A  38      -5.766   3.131  -2.376  1.00  1.730          C  
ATOM    586  SG  CYS A  38      -5.780   1.417  -1.725  1.00  1.730          S  
ATOM    587  H   CYS A  38      -4.080   2.545  -4.158  1.00  1.360          H  
ATOM    588  HA  CYS A  38      -6.963   2.585  -4.030  1.00  1.540          H  
ATOM    589 1HB  CYS A  38      -4.761   3.522  -2.239  1.00  2.080          H  
ATOM    590 2HB  CYS A  38      -6.427   3.746  -1.781  1.00  2.080          H  
ATOM    591  HG  CYS A  38      -5.551   1.751  -0.450  1.00  2.080          H  
ATOM    592  N   LEU A  39      -5.563   5.574  -4.431  1.00  1.240          N  
ATOM    593  CA  LEU A  39      -5.939   6.966  -4.689  1.00  1.370          C  
ATOM    594  C   LEU A  39      -6.632   7.103  -6.028  1.00  1.380          C  
ATOM    595  O   LEU A  39      -7.454   7.994  -6.227  1.00  1.540          O  
ATOM    596  CB  LEU A  39      -4.739   7.926  -4.531  1.00  1.870          C  
ATOM    597  CG  LEU A  39      -3.597   7.904  -5.576  1.00  1.870          C  
ATOM    598  CD1 LEU A  39      -3.876   8.882  -6.737  1.00  1.870          C  
ATOM    599  CD2 LEU A  39      -2.307   8.266  -4.865  1.00  1.870          C  
ATOM    600  H   LEU A  39      -4.576   5.315  -4.373  1.00  1.490          H  
ATOM    601  HA  LEU A  39      -6.661   7.254  -3.940  1.00  1.640          H  
ATOM    602 1HB  LEU A  39      -5.124   8.943  -4.486  1.00  2.240          H  
ATOM    603 2HB  LEU A  39      -4.281   7.706  -3.567  1.00  2.240          H  
ATOM    604  HG  LEU A  39      -3.515   6.905  -5.998  1.00  2.240          H  
ATOM    605 1HD1 LEU A  39      -3.051   8.836  -7.443  1.00  2.240          H  
ATOM    606 2HD1 LEU A  39      -4.787   8.629  -7.256  1.00  2.240          H  
ATOM    607 3HD1 LEU A  39      -3.962   9.896  -6.345  1.00  2.240          H  
ATOM    608 1HD2 LEU A  39      -1.486   8.234  -5.573  1.00  2.240          H  
ATOM    609 2HD2 LEU A  39      -2.385   9.270  -4.441  1.00  2.240          H  
ATOM    610 3HD2 LEU A  39      -2.129   7.558  -4.069  1.00  2.240          H  
ATOM    611  N   ALA A  40      -6.325   6.195  -6.943  1.00  1.300          N  
ATOM    612  CA  ALA A  40      -6.876   6.166  -8.282  1.00  1.410          C  
ATOM    613  C   ALA A  40      -8.289   5.570  -8.352  1.00  1.380          C  
ATOM    614  O   ALA A  40      -8.853   5.477  -9.447  1.00  1.540          O  
ATOM    615  CB  ALA A  40      -5.956   5.360  -9.174  1.00  1.930          C  
ATOM    616  H   ALA A  40      -5.600   5.518  -6.728  1.00  1.560          H  
ATOM    617  HA  ALA A  40      -6.925   7.192  -8.642  1.00  1.690          H  
ATOM    618 1HB  ALA A  40      -6.338   5.361 -10.191  1.00  2.320          H  
ATOM    619 2HB  ALA A  40      -4.957   5.797  -9.156  1.00  2.320          H  
ATOM    620 3HB  ALA A  40      -5.908   4.333  -8.800  1.00  2.320          H  
ATOM    621  N   GLN A  41      -8.855   5.138  -7.222  1.00  1.280          N  
ATOM    622  CA  GLN A  41     -10.187   4.542  -7.233  1.00  1.320          C  
ATOM    623  C   GLN A  41     -11.267   5.611  -7.218  1.00  1.300          C  
ATOM    624  O   GLN A  41     -11.043   6.742  -6.801  1.00  1.790          O  
ATOM    625  CB  GLN A  41     -10.382   3.591  -6.061  1.00  1.830          C  
ATOM    626  CG  GLN A  41      -9.422   2.444  -6.062  1.00  1.830          C  
ATOM    627  CD  GLN A  41      -9.533   1.598  -7.272  1.00  1.830          C  
ATOM    628  OE1 GLN A  41     -10.614   1.110  -7.627  1.00  1.830          O  
ATOM    629  NE2 GLN A  41      -8.406   1.408  -7.940  1.00  1.830          N  
ATOM    630  H   GLN A  41      -8.359   5.231  -6.329  1.00  1.540          H  
ATOM    631  HA  GLN A  41     -10.301   3.975  -8.156  1.00  1.580          H  
ATOM    632 1HB  GLN A  41     -10.240   4.141  -5.130  1.00  2.200          H  
ATOM    633 2HB  GLN A  41     -11.395   3.194  -6.068  1.00  2.200          H  
ATOM    634 1HG  GLN A  41      -8.440   2.862  -6.032  1.00  2.200          H  
ATOM    635 2HG  GLN A  41      -9.575   1.823  -5.209  1.00  2.200          H  
ATOM    636 1HE2 GLN A  41      -8.398   0.853  -8.771  1.00  2.200          H  
ATOM    637 2HE2 GLN A  41      -7.537   1.833  -7.591  1.00  2.200          H  
ATOM    638  N   ASN A  42     -12.477   5.234  -7.624  1.00  1.550          N  
ATOM    639  CA  ASN A  42     -13.610   6.155  -7.688  1.00  1.750          C  
ATOM    640  C   ASN A  42     -14.251   6.506  -6.347  1.00  1.570          C  
ATOM    641  O   ASN A  42     -15.191   7.300  -6.297  1.00  1.810          O  
ATOM    642  CB  ASN A  42     -14.645   5.564  -8.611  1.00  2.370          C  
ATOM    643  CG  ASN A  42     -15.100   4.262  -8.076  1.00  2.370          C  
ATOM    644  OD1 ASN A  42     -14.233   3.500  -7.605  1.00  2.370          O  
ATOM    645  ND2 ASN A  42     -16.373   3.981  -8.118  1.00  2.370          N  
ATOM    646  H   ASN A  42     -12.627   4.274  -7.931  1.00  1.860          H  
ATOM    647  HA  ASN A  42     -13.251   7.089  -8.122  1.00  2.100          H  
ATOM    648 1HB  ASN A  42     -15.497   6.239  -8.696  1.00  2.840          H  
ATOM    649 2HB  ASN A  42     -14.224   5.423  -9.606  1.00  2.840          H  
ATOM    650 1HD2 ASN A  42     -16.706   3.110  -7.759  1.00  2.840          H  
ATOM    651 2HD2 ASN A  42     -17.017   4.642  -8.505  1.00  2.840          H  
ATOM    652  N   SER A  43     -13.744   5.932  -5.269  1.00  1.460          N  
ATOM    653  CA  SER A  43     -14.242   6.259  -3.948  1.00  1.260          C  
ATOM    654  C   SER A  43     -13.081   6.451  -2.979  1.00  1.080          C  
ATOM    655  O   SER A  43     -12.687   5.502  -2.297  1.00  1.530          O  
ATOM    656  CB  SER A  43     -15.121   5.135  -3.427  1.00  1.840          C  
ATOM    657  OG  SER A  43     -15.607   5.443  -2.138  1.00  1.840          O  
ATOM    658  H   SER A  43     -12.982   5.284  -5.402  1.00  1.750          H  
ATOM    659  HA  SER A  43     -14.854   7.148  -4.013  1.00  1.510          H  
ATOM    660 1HB  SER A  43     -15.958   4.982  -4.110  1.00  2.210          H  
ATOM    661 2HB  SER A  43     -14.551   4.208  -3.396  1.00  2.210          H  
ATOM    662  HG  SER A  43     -16.046   4.637  -1.807  1.00  2.210          H  
ATOM    663  N   PRO A  44     -12.539   7.675  -2.826  1.00  1.120          N  
ATOM    664  CA  PRO A  44     -11.423   7.958  -1.948  1.00  1.380          C  
ATOM    665  C   PRO A  44     -11.863   7.871  -0.486  1.00  1.210          C  
ATOM    666  O   PRO A  44     -11.070   7.537   0.393  1.00  1.350          O  
ATOM    667  CB  PRO A  44     -11.006   9.361  -2.396  1.00  2.070          C  
ATOM    668  CG  PRO A  44     -12.253   9.981  -2.969  1.00  2.070          C  
ATOM    669  CD  PRO A  44     -13.021   8.837  -3.605  1.00  2.070          C  
ATOM    670  HA  PRO A  44     -10.622   7.235  -2.153  1.00  1.660          H  
ATOM    671 1HB  PRO A  44     -10.583   9.919  -1.567  1.00  2.480          H  
ATOM    672 2HB  PRO A  44     -10.215   9.277  -3.153  1.00  2.480          H  
ATOM    673 1HG  PRO A  44     -12.808  10.500  -2.166  1.00  2.480          H  
ATOM    674 2HG  PRO A  44     -11.978  10.750  -3.705  1.00  2.480          H  
ATOM    675 1HD  PRO A  44     -14.087   9.033  -3.447  1.00  2.480          H  
ATOM    676 2HD  PRO A  44     -12.769   8.721  -4.678  1.00  2.480          H  
ATOM    677  N   SER A  45     -13.183   8.004  -0.251  1.00  1.400          N  
ATOM    678  CA  SER A  45     -13.774   7.915   1.084  1.00  1.710          C  
ATOM    679  C   SER A  45     -13.840   6.468   1.560  1.00  1.600          C  
ATOM    680  O   SER A  45     -14.244   6.185   2.691  1.00  1.920          O  
ATOM    681  CB  SER A  45     -15.160   8.530   1.090  1.00  2.270          C  
ATOM    682  OG  SER A  45     -16.061   7.782   0.314  1.00  2.270          O  
ATOM    683  H   SER A  45     -13.826   8.269  -0.985  1.00  1.680          H  
ATOM    684  HA  SER A  45     -13.147   8.477   1.779  1.00  2.050          H  
ATOM    685 1HB  SER A  45     -15.521   8.593   2.115  1.00  2.720          H  
ATOM    686 2HB  SER A  45     -15.096   9.550   0.703  1.00  2.720          H  
ATOM    687  HG  SER A  45     -16.886   8.277   0.316  1.00  2.720          H  
ATOM    688  N   THR A  46     -13.458   5.554   0.674  1.00  1.380          N  
ATOM    689  CA  THR A  46     -13.415   4.139   0.934  1.00  1.460          C  
ATOM    690  C   THR A  46     -11.945   3.767   0.941  1.00  1.210          C  
ATOM    691  O   THR A  46     -11.410   3.266   1.941  1.00  1.230          O  
ATOM    692  CB  THR A  46     -14.128   3.331  -0.185  1.00  2.010          C  
ATOM    693  OG1 THR A  46     -15.511   3.737  -0.288  1.00  2.010          O  
ATOM    694  CG2 THR A  46     -14.047   1.836   0.108  1.00  2.010          C  
ATOM    695  H   THR A  46     -13.157   5.861  -0.246  1.00  1.660          H  
ATOM    696  HA  THR A  46     -13.854   3.923   1.906  1.00  1.750          H  
ATOM    697  HB  THR A  46     -13.645   3.517  -1.129  1.00  2.410          H  
ATOM    698  HG1 THR A  46     -15.545   4.643  -0.648  1.00  2.410          H  
ATOM    699 1HG2 THR A  46     -14.544   1.290  -0.690  1.00  2.410          H  
ATOM    700 2HG2 THR A  46     -13.006   1.521   0.161  1.00  2.410          H  
ATOM    701 3HG2 THR A  46     -14.538   1.626   1.056  1.00  2.410          H  
ATOM    702  N   PHE A  47     -11.286   4.053  -0.181  1.00  1.060          N  
ATOM    703  CA  PHE A  47      -9.931   3.611  -0.403  1.00  1.000          C  
ATOM    704  C   PHE A  47      -8.885   4.246   0.480  1.00  0.880          C  
ATOM    705  O   PHE A  47      -7.863   3.619   0.744  1.00  0.880          O  
ATOM    706  CB  PHE A  47      -9.638   3.645  -1.876  1.00  1.420          C  
ATOM    707  CG  PHE A  47     -10.267   2.435  -2.467  1.00  1.420          C  
ATOM    708  CD1 PHE A  47     -11.517   2.479  -3.052  1.00  1.420          C  
ATOM    709  CD2 PHE A  47      -9.610   1.219  -2.402  1.00  1.420          C  
ATOM    710  CE1 PHE A  47     -12.094   1.347  -3.558  1.00  1.420          C  
ATOM    711  CE2 PHE A  47     -10.180   0.083  -2.907  1.00  1.420          C  
ATOM    712  CZ  PHE A  47     -11.428   0.146  -3.487  1.00  1.420          C  
ATOM    713  H   PHE A  47     -11.777   4.522  -0.943  1.00  1.270          H  
ATOM    714  HA  PHE A  47      -9.928   2.559  -0.165  1.00  1.200          H  
ATOM    715 1HB  PHE A  47     -10.064   4.540  -2.340  1.00  1.710          H  
ATOM    716 2HB  PHE A  47      -8.599   3.626  -2.066  1.00  1.710          H  
ATOM    717  HD1 PHE A  47     -12.047   3.413  -3.111  1.00  1.710          H  
ATOM    718  HD2 PHE A  47      -8.631   1.170  -1.938  1.00  1.710          H  
ATOM    719  HE1 PHE A  47     -13.081   1.401  -4.016  1.00  1.710          H  
ATOM    720  HE2 PHE A  47      -9.652  -0.869  -2.847  1.00  1.710          H  
ATOM    721  HZ  PHE A  47     -11.887  -0.755  -3.890  1.00  1.710          H  
ATOM    722  N   HIS A  48      -9.137   5.429   1.028  1.00  0.880          N  
ATOM    723  CA  HIS A  48      -8.206   5.986   1.994  1.00  0.900          C  
ATOM    724  C   HIS A  48      -8.031   5.014   3.159  1.00  0.920          C  
ATOM    725  O   HIS A  48      -6.937   4.868   3.701  1.00  0.940          O  
ATOM    726  CB  HIS A  48      -8.670   7.348   2.520  1.00  1.250          C  
ATOM    727  CG  HIS A  48      -7.750   7.927   3.566  1.00  1.250          C  
ATOM    728  ND1 HIS A  48      -6.478   8.359   3.274  1.00  1.250          N  
ATOM    729  CD2 HIS A  48      -7.920   8.135   4.892  1.00  1.250          C  
ATOM    730  CE1 HIS A  48      -5.903   8.809   4.367  1.00  1.250          C  
ATOM    731  NE2 HIS A  48      -6.753   8.687   5.367  1.00  1.250          N  
ATOM    732  H   HIS A  48      -9.957   5.983   0.773  1.00  1.060          H  
ATOM    733  HA  HIS A  48      -7.231   6.117   1.539  1.00  1.080          H  
ATOM    734 1HB  HIS A  48      -8.720   8.048   1.690  1.00  1.500          H  
ATOM    735 2HB  HIS A  48      -9.675   7.264   2.938  1.00  1.500          H  
ATOM    736  HD2 HIS A  48      -8.811   7.906   5.470  1.00  1.500          H  
ATOM    737  HE1 HIS A  48      -4.893   9.212   4.430  1.00  1.500          H  
ATOM    738  HE2 HIS A  48      -6.579   8.951   6.325  1.00  1.500          H  
ATOM    739  N   TYR A  49      -9.126   4.387   3.595  1.00  1.010          N  
ATOM    740  CA  TYR A  49      -9.094   3.523   4.754  1.00  1.130          C  
ATOM    741  C   TYR A  49      -8.553   2.151   4.373  1.00  1.000          C  
ATOM    742  O   TYR A  49      -7.820   1.521   5.149  1.00  1.020          O  
ATOM    743  CB  TYR A  49     -10.499   3.487   5.322  1.00  1.530          C  
ATOM    744  CG  TYR A  49     -10.893   4.885   5.761  1.00  1.530          C  
ATOM    745  CD1 TYR A  49     -11.650   5.686   4.904  1.00  1.530          C  
ATOM    746  CD2 TYR A  49     -10.484   5.380   6.986  1.00  1.530          C  
ATOM    747  CE1 TYR A  49     -11.989   6.965   5.275  1.00  1.530          C  
ATOM    748  CE2 TYR A  49     -10.831   6.664   7.359  1.00  1.530          C  
ATOM    749  CZ  TYR A  49     -11.580   7.456   6.509  1.00  1.530          C  
ATOM    750  OH  TYR A  49     -11.922   8.734   6.885  1.00  1.530          O  
ATOM    751  H   TYR A  49     -10.012   4.477   3.098  1.00  1.210          H  
ATOM    752  HA  TYR A  49      -8.424   3.957   5.495  1.00  1.360          H  
ATOM    753 1HB  TYR A  49     -11.206   3.141   4.566  1.00  1.840          H  
ATOM    754 2HB  TYR A  49     -10.549   2.817   6.177  1.00  1.840          H  
ATOM    755  HD1 TYR A  49     -11.972   5.303   3.933  1.00  1.840          H  
ATOM    756  HD2 TYR A  49      -9.888   4.760   7.654  1.00  1.840          H  
ATOM    757  HE1 TYR A  49     -12.579   7.588   4.598  1.00  1.840          H  
ATOM    758  HE2 TYR A  49     -10.510   7.055   8.325  1.00  1.840          H  
ATOM    759  HH  TYR A  49     -11.569   8.919   7.757  1.00  1.840          H  
ATOM    760  N   VAL A  50      -8.858   1.716   3.144  1.00  0.940          N  
ATOM    761  CA  VAL A  50      -8.362   0.432   2.652  1.00  0.940          C  
ATOM    762  C   VAL A  50      -6.840   0.518   2.628  1.00  0.860          C  
ATOM    763  O   VAL A  50      -6.140  -0.410   3.056  1.00  0.900          O  
ATOM    764  CB  VAL A  50      -8.865   0.145   1.211  1.00  1.320          C  
ATOM    765  CG1 VAL A  50      -8.186  -1.091   0.633  1.00  1.320          C  
ATOM    766  CG2 VAL A  50     -10.393  -0.033   1.203  1.00  1.320          C  
ATOM    767  H   VAL A  50      -9.498   2.286   2.585  1.00  1.130          H  
ATOM    768  HA  VAL A  50      -8.676  -0.365   3.326  1.00  1.130          H  
ATOM    769  HB  VAL A  50      -8.586   0.972   0.582  1.00  1.580          H  
ATOM    770 1HG1 VAL A  50      -8.541  -1.251  -0.383  1.00  1.580          H  
ATOM    771 2HG1 VAL A  50      -7.105  -0.960   0.610  1.00  1.580          H  
ATOM    772 3HG1 VAL A  50      -8.431  -1.960   1.243  1.00  1.580          H  
ATOM    773 1HG2 VAL A  50     -10.736  -0.212   0.185  1.00  1.580          H  
ATOM    774 2HG2 VAL A  50     -10.662  -0.879   1.831  1.00  1.580          H  
ATOM    775 3HG2 VAL A  50     -10.867   0.860   1.586  1.00  1.580          H  
ATOM    776  N   LEU A  51      -6.358   1.643   2.101  1.00  0.820          N  
ATOM    777  CA  LEU A  51      -4.964   1.979   1.962  1.00  0.860          C  
ATOM    778  C   LEU A  51      -4.239   2.081   3.269  1.00  0.850          C  
ATOM    779  O   LEU A  51      -3.201   1.451   3.438  1.00  0.860          O  
ATOM    780  CB  LEU A  51      -4.878   3.324   1.280  1.00  1.190          C  
ATOM    781  CG  LEU A  51      -3.557   3.952   1.097  1.00  1.190          C  
ATOM    782  CD1 LEU A  51      -2.632   3.092   0.253  1.00  1.190          C  
ATOM    783  CD2 LEU A  51      -3.831   5.245   0.464  1.00  1.190          C  
ATOM    784  H   LEU A  51      -7.028   2.327   1.749  1.00  0.980          H  
ATOM    785  HA  LEU A  51      -4.496   1.209   1.353  1.00  1.030          H  
ATOM    786 1HB  LEU A  51      -5.354   3.274   0.348  1.00  1.430          H  
ATOM    787 2HB  LEU A  51      -5.454   4.017   1.877  1.00  1.430          H  
ATOM    788  HG  LEU A  51      -3.086   4.119   2.057  1.00  1.430          H  
ATOM    789 1HD1 LEU A  51      -1.680   3.602   0.123  1.00  1.430          H  
ATOM    790 2HD1 LEU A  51      -2.455   2.145   0.742  1.00  1.430          H  
ATOM    791 3HD1 LEU A  51      -3.081   2.917  -0.708  1.00  1.430          H  
ATOM    792 1HD2 LEU A  51      -2.952   5.765   0.330  1.00  1.430          H  
ATOM    793 2HD2 LEU A  51      -4.314   5.101  -0.497  1.00  1.430          H  
ATOM    794 3HD2 LEU A  51      -4.483   5.797   1.122  1.00  1.430          H  
ATOM    795  N   VAL A  52      -4.775   2.830   4.226  1.00  0.920          N  
ATOM    796  CA  VAL A  52      -4.066   2.950   5.476  1.00  1.040          C  
ATOM    797  C   VAL A  52      -3.904   1.590   6.138  1.00  1.020          C  
ATOM    798  O   VAL A  52      -2.816   1.286   6.634  1.00  1.050          O  
ATOM    799  CB  VAL A  52      -4.741   3.994   6.381  1.00  1.410          C  
ATOM    800  CG1 VAL A  52      -4.155   3.951   7.772  1.00  1.410          C  
ATOM    801  CG2 VAL A  52      -4.498   5.397   5.767  1.00  1.410          C  
ATOM    802  H   VAL A  52      -5.641   3.356   4.065  1.00  1.100          H  
ATOM    803  HA  VAL A  52      -3.074   3.330   5.263  1.00  1.250          H  
ATOM    804  HB  VAL A  52      -5.814   3.790   6.441  1.00  1.690          H  
ATOM    805 1HG1 VAL A  52      -4.633   4.705   8.392  1.00  1.690          H  
ATOM    806 2HG1 VAL A  52      -4.331   2.980   8.207  1.00  1.690          H  
ATOM    807 3HG1 VAL A  52      -3.086   4.142   7.738  1.00  1.690          H  
ATOM    808 1HG2 VAL A  52      -4.976   6.155   6.385  1.00  1.690          H  
ATOM    809 2HG2 VAL A  52      -3.438   5.597   5.711  1.00  1.690          H  
ATOM    810 3HG2 VAL A  52      -4.910   5.444   4.770  1.00  1.690          H  
ATOM    811  N   ASN A  53      -4.945   0.756   6.155  1.00  1.030          N  
ATOM    812  CA  ASN A  53      -4.770  -0.551   6.768  1.00  1.100          C  
ATOM    813  C   ASN A  53      -3.750  -1.415   6.004  1.00  1.020          C  
ATOM    814  O   ASN A  53      -2.928  -2.098   6.634  1.00  1.080          O  
ATOM    815  CB  ASN A  53      -6.101  -1.245   6.880  1.00  1.510          C  
ATOM    816  CG  ASN A  53      -6.956  -0.647   7.953  1.00  1.510          C  
ATOM    817  OD1 ASN A  53      -6.468   0.006   8.887  1.00  1.510          O  
ATOM    818  ND2 ASN A  53      -8.240  -0.854   7.841  1.00  1.510          N  
ATOM    819  H   ASN A  53      -5.851   1.033   5.752  1.00  1.240          H  
ATOM    820  HA  ASN A  53      -4.373  -0.404   7.771  1.00  1.320          H  
ATOM    821 1HB  ASN A  53      -6.627  -1.163   5.923  1.00  1.810          H  
ATOM    822 2HB  ASN A  53      -5.949  -2.301   7.088  1.00  1.810          H  
ATOM    823 1HD2 ASN A  53      -8.867  -0.480   8.523  1.00  1.810          H  
ATOM    824 2HD2 ASN A  53      -8.598  -1.380   7.070  1.00  1.810          H  
ATOM    825  N   SER A  54      -3.758  -1.347   4.660  1.00  0.930          N  
ATOM    826  CA  SER A  54      -2.805  -2.106   3.855  1.00  0.930          C  
ATOM    827  C   SER A  54      -1.383  -1.679   4.176  1.00  0.880          C  
ATOM    828  O   SER A  54      -0.491  -2.520   4.362  1.00  0.920          O  
ATOM    829  CB  SER A  54      -3.047  -1.900   2.371  1.00  1.300          C  
ATOM    830  OG  SER A  54      -2.126  -2.650   1.632  1.00  1.300          O  
ATOM    831  H   SER A  54      -4.484  -0.806   4.174  1.00  1.120          H  
ATOM    832  HA  SER A  54      -2.907  -3.161   4.092  1.00  1.120          H  
ATOM    833 1HB  SER A  54      -4.064  -2.189   2.114  1.00  1.560          H  
ATOM    834 2HB  SER A  54      -2.934  -0.843   2.129  1.00  1.560          H  
ATOM    835  HG  SER A  54      -2.172  -2.347   0.700  1.00  1.560          H  
ATOM    836  N   LEU A  55      -1.169  -0.363   4.242  1.00  0.860          N  
ATOM    837  CA  LEU A  55       0.134   0.189   4.531  1.00  0.880          C  
ATOM    838  C   LEU A  55       0.569  -0.207   5.918  1.00  0.930          C  
ATOM    839  O   LEU A  55       1.694  -0.651   6.107  1.00  0.940          O  
ATOM    840  CB  LEU A  55       0.070   1.699   4.441  1.00  1.220          C  
ATOM    841  CG  LEU A  55      -0.165   2.281   3.069  1.00  1.220          C  
ATOM    842  CD1 LEU A  55      -0.475   3.714   3.248  1.00  1.220          C  
ATOM    843  CD2 LEU A  55       1.047   2.104   2.180  1.00  1.220          C  
ATOM    844  H   LEU A  55      -1.950   0.272   4.062  1.00  1.030          H  
ATOM    845  HA  LEU A  55       0.849  -0.212   3.821  1.00  1.060          H  
ATOM    846 1HB  LEU A  55      -0.753   2.030   5.070  1.00  1.470          H  
ATOM    847 2HB  LEU A  55       0.999   2.115   4.832  1.00  1.470          H  
ATOM    848  HG  LEU A  55      -1.004   1.798   2.608  1.00  1.470          H  
ATOM    849 1HD1 LEU A  55      -0.679   4.124   2.290  1.00  1.470          H  
ATOM    850 2HD1 LEU A  55      -1.348   3.822   3.870  1.00  1.470          H  
ATOM    851 3HD1 LEU A  55       0.367   4.225   3.711  1.00  1.470          H  
ATOM    852 1HD2 LEU A  55       0.852   2.551   1.203  1.00  1.470          H  
ATOM    853 2HD2 LEU A  55       1.889   2.601   2.651  1.00  1.470          H  
ATOM    854 3HD2 LEU A  55       1.274   1.052   2.043  1.00  1.470          H  
ATOM    855  N   HIS A  56      -0.326  -0.189   6.908  1.00  1.020          N  
ATOM    856  CA  HIS A  56       0.136  -0.575   8.227  1.00  1.120          C  
ATOM    857  C   HIS A  56       0.674  -1.998   8.207  1.00  1.080          C  
ATOM    858  O   HIS A  56       1.713  -2.267   8.820  1.00  1.100          O  
ATOM    859  CB  HIS A  56      -0.947  -0.433   9.297  1.00  1.530          C  
ATOM    860  CG  HIS A  56      -1.212   0.984   9.722  1.00  1.530          C  
ATOM    861  ND1 HIS A  56      -0.205   1.829  10.150  1.00  1.530          N  
ATOM    862  CD2 HIS A  56      -2.361   1.681   9.840  1.00  1.530          C  
ATOM    863  CE1 HIS A  56      -0.727   2.993  10.486  1.00  1.530          C  
ATOM    864  NE2 HIS A  56      -2.034   2.931  10.326  1.00  1.530          N  
ATOM    865  H   HIS A  56      -1.276   0.174   6.766  1.00  1.220          H  
ATOM    866  HA  HIS A  56       0.956   0.078   8.516  1.00  1.340          H  
ATOM    867 1HB  HIS A  56      -1.884  -0.844   8.907  1.00  1.830          H  
ATOM    868 2HB  HIS A  56      -0.675  -1.015  10.174  1.00  1.830          H  
ATOM    869  HD1 HIS A  56       0.715   1.548  10.425  1.00  1.830          H  
ATOM    870  HD2 HIS A  56      -3.399   1.416   9.642  1.00  1.830          H  
ATOM    871  HE1 HIS A  56      -0.087   3.802  10.844  1.00  1.830          H  
ATOM    872  N   ARG A  57       0.005  -2.907   7.484  1.00  1.060          N  
ATOM    873  CA  ARG A  57       0.509  -4.272   7.391  1.00  1.100          C  
ATOM    874  C   ARG A  57       1.899  -4.325   6.720  1.00  0.980          C  
ATOM    875  O   ARG A  57       2.799  -5.003   7.229  1.00  1.030          O  
ATOM    876  CB  ARG A  57      -0.479  -5.154   6.638  1.00  1.520          C  
ATOM    877  CG  ARG A  57      -1.767  -5.458   7.418  1.00  1.520          C  
ATOM    878  CD  ARG A  57      -2.579  -6.556   6.802  1.00  1.520          C  
ATOM    879  NE  ARG A  57      -3.129  -6.200   5.482  1.00  1.520          N  
ATOM    880  CZ  ARG A  57      -4.316  -5.577   5.258  1.00  1.520          C  
ATOM    881  NH1 ARG A  57      -5.095  -5.211   6.257  1.00  1.520          N  
ATOM    882  NH2 ARG A  57      -4.700  -5.340   4.013  1.00  1.520          N  
ATOM    883  H   ARG A  57      -0.884  -2.637   7.042  1.00  1.270          H  
ATOM    884  HA  ARG A  57       0.606  -4.666   8.401  1.00  1.320          H  
ATOM    885 1HB  ARG A  57      -0.767  -4.663   5.712  1.00  1.830          H  
ATOM    886 2HB  ARG A  57      -0.004  -6.098   6.377  1.00  1.830          H  
ATOM    887 1HG  ARG A  57      -1.511  -5.750   8.434  1.00  1.830          H  
ATOM    888 2HG  ARG A  57      -2.378  -4.556   7.448  1.00  1.830          H  
ATOM    889 1HD  ARG A  57      -1.940  -7.430   6.672  1.00  1.830          H  
ATOM    890 2HD  ARG A  57      -3.400  -6.818   7.464  1.00  1.830          H  
ATOM    891  HE  ARG A  57      -2.582  -6.459   4.671  1.00  1.830          H  
ATOM    892 1HH1 ARG A  57      -4.817  -5.385   7.210  1.00  1.830          H  
ATOM    893 2HH1 ARG A  57      -5.983  -4.769   6.066  1.00  1.830          H  
ATOM    894 1HH2 ARG A  57      -4.110  -5.620   3.240  1.00  1.830          H  
ATOM    895 2HH2 ARG A  57      -5.580  -4.876   3.833  1.00  1.830          H  
ATOM    896  N   ILE A  58       2.104  -3.553   5.633  1.00  0.870          N  
ATOM    897  CA  ILE A  58       3.406  -3.535   4.941  1.00  0.820          C  
ATOM    898  C   ILE A  58       4.497  -2.963   5.835  1.00  0.760          C  
ATOM    899  O   ILE A  58       5.600  -3.523   5.905  1.00  0.780          O  
ATOM    900  CB  ILE A  58       3.358  -2.688   3.633  1.00  1.170          C  
ATOM    901  CG1 ILE A  58       2.375  -3.314   2.596  1.00  1.170          C  
ATOM    902  CG2 ILE A  58       4.792  -2.492   3.012  1.00  1.170          C  
ATOM    903  CD1 ILE A  58       2.686  -4.727   2.112  1.00  1.170          C  
ATOM    904  H   ILE A  58       1.300  -3.039   5.250  1.00  1.040          H  
ATOM    905  HA  ILE A  58       3.688  -4.551   4.704  1.00  0.980          H  
ATOM    906  HB  ILE A  58       2.959  -1.701   3.875  1.00  1.400          H  
ATOM    907 1HG1 ILE A  58       1.387  -3.327   3.031  1.00  1.400          H  
ATOM    908 2HG1 ILE A  58       2.354  -2.657   1.736  1.00  1.400          H  
ATOM    909 1HG2 ILE A  58       4.713  -1.875   2.116  1.00  1.400          H  
ATOM    910 2HG2 ILE A  58       5.448  -1.992   3.722  1.00  1.400          H  
ATOM    911 3HG2 ILE A  58       5.228  -3.452   2.750  1.00  1.400          H  
ATOM    912 1HD1 ILE A  58       1.924  -5.028   1.398  1.00  1.400          H  
ATOM    913 2HD1 ILE A  58       3.659  -4.755   1.628  1.00  1.400          H  
ATOM    914 3HD1 ILE A  58       2.675  -5.423   2.943  1.00  1.400          H  
ATOM    915  N   ILE A  59       4.183  -1.860   6.506  1.00  0.770          N  
ATOM    916  CA  ILE A  59       5.095  -1.170   7.393  1.00  0.840          C  
ATOM    917  C   ILE A  59       5.482  -2.051   8.560  1.00  0.860          C  
ATOM    918  O   ILE A  59       6.656  -2.112   8.944  1.00  0.850          O  
ATOM    919  CB  ILE A  59       4.453   0.147   7.921  1.00  1.150          C  
ATOM    920  CG1 ILE A  59       4.223   1.211   6.771  1.00  1.150          C  
ATOM    921  CG2 ILE A  59       5.259   0.756   9.046  1.00  1.150          C  
ATOM    922  CD1 ILE A  59       5.433   1.703   6.037  1.00  1.150          C  
ATOM    923  H   ILE A  59       3.250  -1.478   6.369  1.00  0.920          H  
ATOM    924  HA  ILE A  59       5.987  -0.943   6.846  1.00  1.010          H  
ATOM    925  HB  ILE A  59       3.467  -0.100   8.310  1.00  1.380          H  
ATOM    926 1HG1 ILE A  59       3.552   0.808   6.032  1.00  1.380          H  
ATOM    927 2HG1 ILE A  59       3.772   2.055   7.214  1.00  1.380          H  
ATOM    928 1HG2 ILE A  59       4.760   1.633   9.414  1.00  1.380          H  
ATOM    929 2HG2 ILE A  59       5.375   0.059   9.872  1.00  1.380          H  
ATOM    930 3HG2 ILE A  59       6.212   1.018   8.682  1.00  1.380          H  
ATOM    931 1HD1 ILE A  59       5.103   2.444   5.327  1.00  1.380          H  
ATOM    932 2HD1 ILE A  59       6.145   2.156   6.714  1.00  1.380          H  
ATOM    933 3HD1 ILE A  59       5.899   0.891   5.522  1.00  1.380          H  
ATOM    934  N   THR A  60       4.507  -2.733   9.145  1.00  0.950          N  
ATOM    935  CA  THR A  60       4.772  -3.599  10.268  1.00  1.070          C  
ATOM    936  C   THR A  60       5.675  -4.751   9.852  1.00  1.020          C  
ATOM    937  O   THR A  60       6.737  -4.966  10.442  1.00  1.050          O  
ATOM    938  CB  THR A  60       3.449  -4.174  10.831  1.00  1.450          C  
ATOM    939  OG1 THR A  60       2.606  -3.096  11.275  1.00  1.450          O  
ATOM    940  CG2 THR A  60       3.733  -5.104  12.011  1.00  1.450          C  
ATOM    941  H   THR A  60       3.547  -2.622   8.825  1.00  1.140          H  
ATOM    942  HA  THR A  60       5.274  -3.022  11.043  1.00  1.280          H  
ATOM    943  HB  THR A  60       2.929  -4.729  10.047  1.00  1.740          H  
ATOM    944  HG1 THR A  60       2.273  -2.612  10.485  1.00  1.740          H  
ATOM    945 1HG2 THR A  60       2.790  -5.491  12.392  1.00  1.740          H  
ATOM    946 2HG2 THR A  60       4.358  -5.937  11.693  1.00  1.740          H  
ATOM    947 3HG2 THR A  60       4.242  -4.547  12.795  1.00  1.740          H  
ATOM    948  N   ASN A  61       5.298  -5.457   8.786  1.00  1.000          N  
ATOM    949  CA  ASN A  61       6.038  -6.635   8.361  1.00  1.040          C  
ATOM    950  C   ASN A  61       7.460  -6.331   7.915  1.00  1.000          C  
ATOM    951  O   ASN A  61       8.375  -7.126   8.138  1.00  1.050          O  
ATOM    952  CB  ASN A  61       5.285  -7.327   7.248  1.00  1.440          C  
ATOM    953  CG  ASN A  61       4.041  -8.010   7.731  1.00  1.440          C  
ATOM    954  OD1 ASN A  61       3.876  -8.299   8.924  1.00  1.440          O  
ATOM    955  ND2 ASN A  61       3.149  -8.282   6.816  1.00  1.440          N  
ATOM    956  H   ASN A  61       4.429  -5.213   8.301  1.00  1.200          H  
ATOM    957  HA  ASN A  61       6.108  -7.314   9.210  1.00  1.250          H  
ATOM    958 1HB  ASN A  61       5.006  -6.584   6.493  1.00  1.730          H  
ATOM    959 2HB  ASN A  61       5.933  -8.057   6.767  1.00  1.730          H  
ATOM    960 1HD2 ASN A  61       2.298  -8.737   7.072  1.00  1.730          H  
ATOM    961 2HD2 ASN A  61       3.314  -8.030   5.863  1.00  1.730          H  
ATOM    962  N   SER A  62       7.657  -5.164   7.313  1.00  0.970          N  
ATOM    963  CA  SER A  62       8.952  -4.749   6.809  1.00  1.010          C  
ATOM    964  C   SER A  62       9.770  -3.913   7.804  1.00  1.050          C  
ATOM    965  O   SER A  62      10.853  -3.439   7.456  1.00  1.170          O  
ATOM    966  CB  SER A  62       8.760  -3.984   5.518  1.00  1.400          C  
ATOM    967  OG  SER A  62       8.200  -4.788   4.520  1.00  1.400          O  
ATOM    968  H   SER A  62       6.858  -4.554   7.119  1.00  1.160          H  
ATOM    969  HA  SER A  62       9.524  -5.649   6.584  1.00  1.210          H  
ATOM    970 1HB  SER A  62       8.097  -3.158   5.707  1.00  1.680          H  
ATOM    971 2HB  SER A  62       9.715  -3.585   5.181  1.00  1.680          H  
ATOM    972  HG  SER A  62       7.261  -4.839   4.740  1.00  1.680          H  
ATOM    973  N   ALA A  63       9.253  -3.697   9.027  1.00  1.020          N  
ATOM    974  CA  ALA A  63       9.913  -2.873  10.049  1.00  1.120          C  
ATOM    975  C   ALA A  63      10.271  -1.472   9.536  1.00  1.190          C  
ATOM    976  O   ALA A  63      11.391  -0.993   9.733  1.00  1.380          O  
ATOM    977  CB  ALA A  63      11.174  -3.569  10.549  1.00  1.530          C  
ATOM    978  H   ALA A  63       8.365  -4.140   9.284  1.00  1.220          H  
ATOM    979  HA  ALA A  63       9.212  -2.757  10.876  1.00  1.340          H  
ATOM    980 1HB  ALA A  63      11.631  -2.970  11.334  1.00  1.830          H  
ATOM    981 2HB  ALA A  63      10.907  -4.548  10.945  1.00  1.830          H  
ATOM    982 3HB  ALA A  63      11.881  -3.689   9.733  1.00  1.830          H  
ATOM    983  N   LEU A  64       9.313  -0.817   8.891  1.00  1.100          N  
ATOM    984  CA  LEU A  64       9.507   0.512   8.323  1.00  1.210          C  
ATOM    985  C   LEU A  64       9.042   1.671   9.211  1.00  1.270          C  
ATOM    986  O   LEU A  64       8.082   1.568   9.972  1.00  1.350          O  
ATOM    987  CB  LEU A  64       8.791   0.542   6.989  1.00  1.650          C  
ATOM    988  CG  LEU A  64       9.291  -0.458   5.926  1.00  1.650          C  
ATOM    989  CD1 LEU A  64       8.324  -0.484   4.744  1.00  1.650          C  
ATOM    990  CD2 LEU A  64      10.676  -0.072   5.423  1.00  1.650          C  
ATOM    991  H   LEU A  64       8.409  -1.294   8.794  1.00  1.320          H  
ATOM    992  HA  LEU A  64      10.572   0.650   8.164  1.00  1.450          H  
ATOM    993 1HB  LEU A  64       7.771   0.324   7.171  1.00  1.980          H  
ATOM    994 2HB  LEU A  64       8.860   1.508   6.612  1.00  1.980          H  
ATOM    995  HG  LEU A  64       9.349  -1.426   6.366  1.00  1.980          H  
ATOM    996 1HD1 LEU A  64       8.682  -1.195   4.003  1.00  1.980          H  
ATOM    997 2HD1 LEU A  64       7.349  -0.793   5.075  1.00  1.980          H  
ATOM    998 3HD1 LEU A  64       8.256   0.491   4.297  1.00  1.980          H  
ATOM    999 1HD2 LEU A  64      10.998  -0.804   4.681  1.00  1.980          H  
ATOM   1000 2HD2 LEU A  64      10.653   0.912   4.964  1.00  1.980          H  
ATOM   1001 3HD2 LEU A  64      11.389  -0.070   6.240  1.00  1.980          H  
ATOM   1002  N   ASP A  65       9.697   2.821   9.074  1.00  1.370          N  
ATOM   1003  CA  ASP A  65       9.375   3.998   9.889  1.00  1.500          C  
ATOM   1004  C   ASP A  65       8.234   4.910   9.454  1.00  1.720          C  
ATOM   1005  O   ASP A  65       8.449   6.083   9.132  1.00  2.220          O  
ATOM   1006  CB  ASP A  65      10.636   4.847  10.059  1.00  2.050          C  
ATOM   1007  CG  ASP A  65      11.620   4.245  11.044  1.00  2.050          C  
ATOM   1008  OD1 ASP A  65      11.204   3.892  12.143  1.00  2.050          O  
ATOM   1009  OD2 ASP A  65      12.771   4.121  10.698  1.00  2.050          O  
ATOM   1010  H   ASP A  65      10.471   2.871   8.425  1.00  1.640          H  
ATOM   1011  HA  ASP A  65       9.107   3.624  10.878  1.00  1.800          H  
ATOM   1012 1HB  ASP A  65      11.127   4.964   9.094  1.00  2.460          H  
ATOM   1013 2HB  ASP A  65      10.369   5.841  10.408  1.00  2.460          H  
ATOM   1014  N   TRP A  66       7.014   4.402   9.505  1.00  1.700          N  
ATOM   1015  CA  TRP A  66       5.876   5.254   9.150  1.00  2.180          C  
ATOM   1016  C   TRP A  66       5.228   5.707  10.440  1.00  2.410          C  
ATOM   1017  O   TRP A  66       4.562   4.923  11.122  1.00  2.560          O  
ATOM   1018  CB  TRP A  66       4.834   4.536   8.286  1.00  2.860          C  
ATOM   1019  CG  TRP A  66       3.711   5.425   7.730  1.00  2.860          C  
ATOM   1020  CD1 TRP A  66       3.809   6.752   7.411  1.00  2.860          C  
ATOM   1021  CD2 TRP A  66       2.315   5.053   7.433  1.00  2.860          C  
ATOM   1022  NE1 TRP A  66       2.603   7.219   6.936  1.00  2.860          N  
ATOM   1023  CE2 TRP A  66       1.687   6.199   6.938  1.00  2.860          C  
ATOM   1024  CE3 TRP A  66       1.562   3.861   7.548  1.00  2.860          C  
ATOM   1025  CZ2 TRP A  66       0.355   6.196   6.545  1.00  2.860          C  
ATOM   1026  CZ3 TRP A  66       0.229   3.873   7.155  1.00  2.860          C  
ATOM   1027  CH2 TRP A  66      -0.348   5.004   6.667  1.00  2.860          C  
ATOM   1028  H   TRP A  66       6.931   3.420   9.789  1.00  2.040          H  
ATOM   1029  HA  TRP A  66       6.238   6.129   8.619  1.00  2.620          H  
ATOM   1030 1HB  TRP A  66       5.334   4.102   7.449  1.00  3.430          H  
ATOM   1031 2HB  TRP A  66       4.377   3.754   8.859  1.00  3.430          H  
ATOM   1032  HD1 TRP A  66       4.703   7.363   7.508  1.00  3.430          H  
ATOM   1033  HE1 TRP A  66       2.419   8.164   6.638  1.00  3.430          H  
ATOM   1034  HE3 TRP A  66       1.992   2.956   7.939  1.00  3.430          H  
ATOM   1035  HZ2 TRP A  66      -0.135   7.087   6.157  1.00  3.430          H  
ATOM   1036  HZ3 TRP A  66      -0.353   2.950   7.249  1.00  3.430          H  
ATOM   1037  HH2 TRP A  66      -1.382   4.971   6.371  1.00  3.430          H  
ATOM   1038  N   TRP A  67       5.444   6.972  10.774  1.00  2.860          N  
ATOM   1039  CA  TRP A  67       4.977   7.528  12.030  1.00  3.420          C  
ATOM   1040  C   TRP A  67       4.134   8.768  11.769  1.00  3.950          C  
ATOM   1041  O   TRP A  67       3.533   9.317  12.693  1.00  4.380          O  
ATOM   1042  OXT TRP A  67       4.331   9.384  10.722  1.00  5.130          O  
ATOM   1043  CB  TRP A  67       6.168   7.905  12.915  1.00  4.280          C  
ATOM   1044  CG  TRP A  67       7.045   6.740  13.303  1.00  4.280          C  
ATOM   1045  CD1 TRP A  67       8.191   6.342  12.680  1.00  4.280          C  
ATOM   1046  CD2 TRP A  67       6.843   5.816  14.392  1.00  4.280          C  
ATOM   1047  NE1 TRP A  67       8.722   5.242  13.315  1.00  4.280          N  
ATOM   1048  CE2 TRP A  67       7.907   4.905  14.360  1.00  4.280          C  
ATOM   1049  CE3 TRP A  67       5.862   5.686  15.378  1.00  4.280          C  
ATOM   1050  CZ2 TRP A  67       8.018   3.880  15.279  1.00  4.280          C  
ATOM   1051  CZ3 TRP A  67       5.973   4.656  16.299  1.00  4.280          C  
ATOM   1052  CH2 TRP A  67       7.023   3.776  16.251  1.00  4.280          C  
ATOM   1053  H   TRP A  67       5.984   7.553  10.147  1.00  3.430          H  
ATOM   1054  HA  TRP A  67       4.365   6.787  12.544  1.00  4.100          H  
ATOM   1055 1HB  TRP A  67       6.786   8.634  12.394  1.00  5.140          H  
ATOM   1056 2HB  TRP A  67       5.806   8.378  13.826  1.00  5.140          H  
ATOM   1057  HD1 TRP A  67       8.626   6.828  11.808  1.00  5.140          H  
ATOM   1058  HE1 TRP A  67       9.611   4.736  13.039  1.00  5.140          H  
ATOM   1059  HE3 TRP A  67       5.025   6.382  15.419  1.00  5.140          H  
ATOM   1060  HZ2 TRP A  67       8.845   3.171  15.254  1.00  5.140          H  
ATOM   1061  HZ3 TRP A  67       5.203   4.563  17.064  1.00  5.140          H  
ATOM   1062  HH2 TRP A  67       7.079   2.977  16.989  1.00  5.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -379.71 40.96 300.603 -23.0797 6.93548 15.1272 145.378 -157.633 -0.33726 -2.41533 -130.172 -11.8018 -57.9512 -2.01397 -6.48497 -3.02907 0 0.84151 3.0341 26.8889 54.4411 -9.22785 11.4771 -5.55119 5.48441 43.0469 -135.19
PRO:NtermProteinFull_1 -1.14386 0.01771 2.43686 -0.16284 0.05301 0.10295 0.70464 -0.62816 -0 -0 -2.49655 1.68005 -0.61675 0 0 0 0 0.00358 0.00827 0.06192 0 0 0 -2.4119 0 0.28343 -2.10763
SER_2 -3.78962 0.55753 3.70281 -0.03799 0 0.07982 1.07187 -1.42836 -0 -0 -1.73381 -0.17607 0 0 -0.87079 0 0 0.11797 0.10449 0.41201 0 -0.23237 0.74467 -0.77834 -0.30536 0.76577 -1.79577
LYS_3 -5.40026 0.5043 6.4543 -0.54866 0.12162 0.51903 2.94495 -2.4916 -0 -0 -3.4829 0.76689 0 0 -1.03823 -0.51967 0 0.07726 0.16046 2.45777 0 -0.04625 0 -1.5107 -0.54699 1.38274 -0.19596
PRO_4 -4.40217 0.78651 3.18847 -0.12152 0.00266 0.08941 1.78682 -1.44838 -0.00924 -0.06188 -0.92165 0.24379 0 0 0 0 0 -0.06537 0.02519 0.17802 0 -1.07566 0 -2.4119 -0.65293 1.12817 -3.74168
PHE_5 -4.27031 0.56119 2.9843 -1.01311 0.16694 0.35914 1.28385 -1.79248 -0 -0 -1.02029 -0.47928 0 0 0 0 0 -0.04886 0.01727 0 2.4958 0.19567 0 1.0402 -0.50113 0.44025 0.41914
SER_6 -2.85833 0.58511 2.70738 -0.0301 0.00056 0.0494 0.83174 -1.3656 -0 -0 0.44587 -1.0135 0 0 0 0 0 0.0179 0.00011 0.15128 0 -0.36519 0.60471 -0.77834 -0.34248 0.3012 -1.05829
ARG_7 -4.35964 0.36277 3.85698 -0.76576 0.2156 0.46316 1.53651 -1.55026 -0 -0 -0.04662 0.18302 0 0 0 0 0 0.09509 0.0058 3.52261 0 -0.18217 0 -1.2888 -0.52598 0.24784 1.77015
GLY_8 -1.33655 0.17801 1.89002 -6e-05 0 0 0.70408 -0.93076 -0.00924 -0.06188 -0.73656 -0.365 0 0 0 0 0 -0.15609 0 0 0 -1.50456 0 0.83697 -0.69248 0.447 -1.73711
SER_9 -3.21885 0.39059 3.17187 -0.02728 0 0.06416 1.74828 -1.53434 -0.01841 -0.06647 -1.03463 -0.4182 0 0 0 0 0 0.07596 0.00082 0.3121 0 -0.28145 0.6 -0.77834 -0.62692 0.55346 -1.08765
GLN_10 -3.92688 0.90266 3.75707 -0.59478 0.26448 1.00461 2.16139 -1.70592 -0 -0 -1.68403 -2.311 0 0 0 0 0 0.04295 0.04285 0 4.38598 -0.11378 0 -0.18838 5.48159 1.47599 8.99479
PRO_11 -4.89455 1.06707 4.02982 -0.08055 3e-05 0.04816 1.62336 -1.79947 -0 -0 -0.7652 0.60276 0 0 0 0 0 -0.15727 0.00926 0.42314 0 -0.57329 0 -2.4119 5.52851 1.58013 4.23003
ALA_12 -6.01837 0.73893 4.8168 -0.02153 0 0 2.78612 -2.96479 -0 -0 -1.67033 -0.35317 0 0 0 0 0 -0.00167 0 0 0 -0.27827 0 1.8394 -0.40233 0.53447 -0.99474
ASP_13 -7.28464 0.52823 7.54599 -0.11027 0.00185 0.33153 2.86226 -3.50062 -0.01841 -0.06647 -2.97372 -0.56384 0 0 0 0 0 0.07969 0.01391 0 2.24754 -0.32116 0 -2.3716 -0.40364 0.36979 -3.63357
VAL_14 -6.27867 0.51912 4.30795 -0.30386 0.21897 0.06935 2.22351 -2.55857 -0 -0 -1.541 -0.14607 0 0 0 0 0 -0.0537 0.0429 0.05693 0 -0.3351 0 1.9342 -0.19279 0.40317 -1.63367
ASP_15 -6.86288 0.57822 9.3576 -0.10409 0.00111 0.30969 4.51033 -3.98099 -0 -0 -6.25702 -0.54693 0 0 -1.03823 -0.51967 0 -0.03739 0.00088 0 1.72417 0.20924 0 -2.3716 -0.1658 1.05329 -4.14006
LEU_16 -8.07904 0.77815 6.28019 -0.48162 0.18218 0.10851 3.1136 -3.317 -0 -0 -2.69174 0.22133 0 0 0 0 0 0.00594 0.05634 0.39831 0 -0.26108 0 0.18072 -0.27447 1.07437 -2.70531
MET_17 -11.1544 1.11719 6.38581 -0.3113 0.03444 0.09794 3.40923 -3.46551 -0 -0 -2.93789 -0.08799 0 0 0 0 0 -0.00283 0.15647 1.75324 0 0.00189 0 0.60916 -0.17566 0.45925 -4.11093
ILE_18 -5.49569 0.36599 4.94624 -0.50711 0.36131 0.10542 2.62878 -2.61644 -0 -0 -2.00812 -0.05621 0 0 0 0 0 -0.03081 0.01336 0.55585 0 -0.46063 0 0.73287 -0.02961 0.63779 -0.85703
ASP_19 -5.03723 0.30367 7.86294 -0.09935 0.00208 0.29736 3.18514 -3.12057 -0 -0 -5.81849 -0.37232 -0.61675 0 -0.87079 0 0 -0.03316 0.0165 0 1.8066 0.16534 0 -2.3716 -0.16276 0.81837 -4.04502
CYS_20 -6.36845 0.58319 5.21398 -0.04649 0 0.01604 2.68934 -2.68554 -0 -0 -3.29468 -0.04809 0 0 0 0 0 0.02273 0.01103 0.2783 0 0.28631 0 3.6196 -0.08521 0.6914 0.88348
LEU_21 -8.62696 1.0913 5.48661 -0.64281 0.47395 0.27007 3.12738 -3.2881 -0.01355 -0.09021 -2.92509 -0.17889 0 0 0 0 0 0.01321 0.03985 1.07308 0 -0.17932 0 0.18072 0.1611 0.76455 -3.26309
VAL_22 -5.37667 0.29525 4.77269 -0.30596 0.20816 0.06888 2.31073 -2.62493 -0 -0 -1.85683 -0.0696 0 0 0 0 0 -0.03575 0.00498 0.05425 0 -0.25752 0 1.9342 0.04717 0.64168 -0.18926
SER_23 -4.24373 0.25331 4.73452 -0.02584 0 0.06077 1.97552 -2.28734 -0 -0 -0.98051 -0.62442 0 0 0 0 0 -0.0047 0.00206 0.57813 0 0.36145 0.60022 -0.77834 0.17019 0.20368 -0.00502
CYS_24 -8.3327 1.07471 5.38551 -0.05218 4e-05 0.01899 3.05286 -2.87714 -0 -0 -3.42303 -0.25237 0 0 0 0 0 0.00662 0.07659 0.30373 0 0.30144 0 3.6196 0.23587 0.31742 -0.54402
PHE_25 -5.21164 0.47137 4.63235 -0.89478 0.0486 0.28164 2.05204 -2.34723 -0 -0 -1.52991 -0.04688 0 0 0 0 0 0.02432 0.03729 0 1.81871 -0.44053 0 1.0402 0.06451 0.42449 0.42455
ARG_26 -3.92257 0.20259 3.57944 -0.45831 0.06074 0.24878 1.06627 -1.73824 -0.01355 -0.09021 -1.03435 0.30444 0 0 0 0 0 -0.09533 0.06081 2.11857 0 -0.07291 0 -1.2888 -0.11847 0.44052 -0.75058
ILE_27 -6.4079 0.92677 2.41109 -0.48582 0.48145 0.09557 1.57387 -2.03985 -0 -0 -0.85046 -0.01813 0 0 0 0 0 -0.01465 0.00709 0.61449 0 -0.57847 0 0.73287 -0.08697 0.47882 -3.16022
SER_28 -5.03795 0.71747 5.56398 -0.03178 0.00025 0.06054 3.22989 -2.60128 -0.01546 -0.04737 -2.46818 -0.91632 0 0 -0.73804 0 0 0.06366 0.05136 0.17569 0 -0.30224 0.62227 -0.77834 0.42475 1.142 -0.88509
PRO_29 -3.15752 0.51804 2.75568 -0.07279 0 0.04499 1.4284 -1.29701 -0.01791 -0.14986 -0.44985 0.60079 0 0 0 0 0 -0.1989 0.0295 0.40814 0 -0.581 0 -2.4119 0.22812 1.11686 -1.20622
HIS_D_30 -4.76958 0.542 4.48355 -0.42173 0.01344 0.5195 2.11399 -2.22987 -0.01213 -0.1 -1.43516 -0.33687 0 0 -0.73804 0 0 0.00016 0.00052 0 2.00989 -0.07021 0 -0.45461 -0.22149 0.34464 -0.76201
ASN_31 -8.64316 1.35669 6.24091 -0.18514 0.01578 0.26434 3.77926 -3.4961 -0.02912 -0.21147 -2.49415 -0.33396 0 0 0 0 0 -0.02479 0.03849 0 1.58938 0.30821 0 -0.93687 0.01721 0.56084 -2.18366
ASN_32 -6.21682 0.40402 5.62497 -0.3257 0.00762 0.63963 2.49827 -2.77431 -0.01791 -0.14986 -1.8864 -0.21261 0 0 0 0 0 0.05051 0.03539 0 2.70475 0.36994 0 -0.93687 0.17356 0.55117 0.53937
GLN_33 -5.15437 0.3463 5.73729 -0.24614 0.0297 0.17648 2.57434 -2.76509 -0.01213 -0.1 -2.12809 -0.39659 0 0 0 0 0 0.01894 0.00188 0 2.65592 -0.02929 0 -0.18838 -0.01679 0.35088 0.85486
HIS_34 -7.11771 0.64049 5.86526 -0.41721 0.0052 0.45916 3.06283 -3.10117 -0 -0 -2.59961 -0.34457 0 0 0 -0.17139 0 0.02687 0.04998 0 2.5373 0.0854 0 -0.45461 -0.21078 0.36129 -1.32328
PHE_35 -12.6386 2.76692 3.90944 -0.6919 0.0401 0.27358 3.02527 -3.5246 -0.01312 -0.06614 -3.04825 0.04439 0 0 0 0 0 -0.02353 0.24521 0 3.12802 -0.19344 0 1.0402 -0.17413 0.75201 -5.14854
LYS_36 -5.07001 0.21401 4.79221 -0.49651 0.1707 0.29626 2.0183 -2.36012 -0 -0 -1.69512 0.12638 0 0 0 0 0 0.03616 0.03088 2.30448 0 -0.04788 0 -1.5107 -0.31874 0.74027 -0.76943
ILE_37 -4.65676 0.31392 4.53308 -0.49792 0.3496 0.10091 2.22192 -2.32116 -0 -0 -1.9339 0.02798 0 0 -0.59541 0 0 -0.05369 0.02801 0.48623 0 -0.48875 0 0.73287 -0.20049 0.30344 -1.65013
CYS_38 -8.04991 0.70084 4.35268 -0.03968 4e-05 0.01691 2.25408 -2.32803 -0.01885 -0.13391 -1.84773 -0.21384 0 0 0 0 0 -0.03728 0.0197 0.29976 0 0.35656 0 3.6196 0.30721 0.5135 -0.22836
LEU_39 -5.83269 0.59421 3.18095 -0.6523 0.29024 0.20637 1.56803 -1.96687 -0 -0 -0.785 -0.03401 0 0 0 0 0 -0.03316 0.14269 1.32586 0 -0.28355 0 0.18072 0.06077 0.77893 -1.25881
ALA_40 -2.69617 0.22837 2.41435 -0.02841 0.00691 0 0.87472 -1.52972 -0.01312 -0.06614 -0.75651 -0.42723 0 0 0 0 0 -0.07093 0 0 0 -0.01195 0 1.8394 -0.40499 0.57823 -0.06319
GLN_41 -5.57182 0.67386 4.59271 -0.63895 0.10883 0.64964 2.29065 -2.26533 -0.02708 -0.24579 -1.21538 -0.39565 0 0 -0.59541 0 0 0.10741 0.03513 0 2.33955 -0.02645 0 -0.18838 -0.32056 0.31457 -0.37846
ASN_42 -1.5987 0.0588 1.415 -0.33215 0.1084 0.64004 0.17011 -0.6444 -0.00823 -0.11187 -0.20027 -1.58624 0 0 0 0 0 0.04765 0.11167 0 2.81039 -0.19 0 -0.93687 -0.23334 0.39523 -0.08479
SER_43 -4.42725 0.80187 5.27111 -0.0442 0.01622 0.08661 2.77788 -2.35164 -0 -0 -2.87875 -0.37077 0 0 0 0 0 0.05094 0.01924 0.23518 0 0.14545 0.64048 -0.77834 0.28791 0.9621 0.44405
PRO_44 -6.38805 0.88797 3.90795 -0.08654 0.00015 0.05414 1.60608 -1.80368 -0 -0 -1.10011 0.74674 0 0 0 0 0 0.07963 0.02197 0.35899 0 0.08438 0 -2.4119 0.40519 1.12138 -2.51571
SER_45 -2.96329 0.21103 3.23022 -0.03271 0.00121 0.05691 0.58143 -1.47051 -0.0027 -0.02641 -0.56967 -0.97954 0 0 0 0 0 -0.01007 0.00407 0.22045 0 -0.32994 0.61136 -0.77834 -0.21366 0.50916 -1.95101
THR_46 -5.32905 0.6229 4.62147 -0.18069 0.07457 0.05902 2.92923 -2.42888 -0.0027 -0.02641 -2.66655 -0.24954 0 0 0 0 0 0.18194 0.00348 0.12335 0 -0.24339 2.30524 -1.0874 0.33431 0.47056 -0.48853
PHE_47 -9.77588 1.07629 4.28365 -0.75664 0.10693 0.36964 3.17373 -2.78737 -0 -0 -2.37982 0.04067 0 0 0 0 0 0.55191 0.12296 0 2.40145 0.01877 0 1.0402 0.4152 1.34332 -0.755
HIS_48 -8.9796 0.75143 6.24519 -0.77775 0.02076 0.89065 2.85935 -3.29235 -0 -0 -2.5914 -0.14561 0 0 0 0 0 0.01328 0.05882 0 1.85134 0.10359 0 -0.45461 -0.19293 1.08636 -2.55349
TYR_49 -6.0737 0.33099 5.01859 -0.69587 0.08907 0.39455 2.23874 -2.76218 -0 -0 -1.70317 -0.12924 0 0 0 0 0 0.14625 0.18614 0 2.24297 0.00229 3e-05 1.2797 -0.07525 0.44636 0.93627
VAL_50 -5.59795 0.28689 3.58341 -0.29664 0.18287 0.06728 2.16091 -2.24262 -0.00051 -0.00876 -1.46951 -0.08395 0 0 0 0 0 -0.0477 0.00015 0.05124 0 -0.29007 0 1.9342 -0.03541 0.63107 -1.17513
LEU_51 -10.8602 1.73097 4.48313 -0.73429 0.25077 0.25521 2.78291 -3.2416 -0 -0 -2.56189 0.23907 0 0 0 0 0 -0.00572 0.02628 0.77355 0 -0.18862 0 0.18072 0.02065 0.96524 -5.88384
VAL_52 -6.90293 0.56827 4.86757 -0.31462 0.17712 0.07096 2.63057 -2.98333 -0 -0 -2.09577 -0.17435 0 0 0 0 0 -0.02484 0.02977 0.09743 0 -0.22605 0 1.9342 -0.01775 0.9972 -1.36655
ASN_53 -4.84975 0.18164 5.56078 -0.18066 0.04386 0.26905 2.18059 -2.72503 -0 -0 -2.10659 -0.28637 0 0 0 0 0 0.06158 1e-05 0 1.41906 0.41478 0 -0.93687 -0.0293 0.4901 -0.49312
SER_54 -5.63754 0.44837 6.73754 -0.02979 0 0.06846 2.83894 -3.09706 -0.01848 -0.14506 -2.71189 -0.57063 0 0 0 -0.17139 0 -0.00966 0.00522 0.70068 0 0.33652 0.68895 -0.77834 0.15209 0.27384 -0.91924
LEU_55 -10.4055 1.4234 4.40059 -0.50716 0.23685 0.11226 2.95399 -3.16366 -0.02004 -0.19972 -2.80674 0.25156 0 0 0 0 0 -0.01436 0.12797 0.38794 0 -0.26701 0 0.18072 -0.03796 0.61617 -6.73068
HIS_D_56 -6.48108 0.39892 6.27762 -0.37374 0.03038 0.44007 2.84534 -3.16954 -0 -0 -3.56598 -0.46127 0 0 0 0 0 0.09597 0.08031 0 2.74592 0.09668 0 -0.45461 -0.24386 0.71025 -1.02863
ARG_57 -5.65565 0.27274 6.85985 -0.73037 0.09459 0.47232 2.55002 -3.19851 -0.01899 -0.15382 -2.45477 0.34675 0 0 0 0 0 0.01009 0.01625 1.43883 0 -0.07069 0 -1.2888 -0.28813 0.4588 -1.33951
ILE_58 -6.5574 0.34452 5.46568 -0.66106 0.46457 0.14999 2.97643 -2.87018 -0 -0 -2.86496 0.30588 0 0 0 0 0 -0.06891 0.00044 0.57258 0 -0.43359 0 0.73287 -0.19757 0.55986 -2.08084
ILE_59 -9.26962 1.42059 5.26725 -0.66041 0.4557 0.14591 3.40029 -3.33781 -0 -0 -2.71323 0.32014 0 0 0 0 0 -0.05965 0.04482 0.558 0 -0.39796 0 0.73287 -0.0357 0.70832 -3.42049
THR_60 -3.87682 0.18055 4.77102 -0.19327 0.10149 0.06583 2.08634 -2.27712 -0.00637 -0.03562 -2.59936 0.00674 0 0 0 0 0 0.03706 0.01186 0.0551 0 -0.00537 2.28614 -1.0874 0.19137 0.55647 0.26864
ASN_61 -3.06385 0.10117 3.55428 -0.18369 0.03134 0.27537 1.42264 -1.76103 -0 -0 -0.85573 -0.30356 0 0 0 0 0 -0.061 0.01661 0 1.43138 0.20767 0 -0.93687 0.19007 0.26956 0.33437
SER_62 -3.58693 0.54784 3.61285 -0.03558 0.01333 0.02805 1.37121 -1.78423 -0 -0 -1.31981 -0.08342 0 0 0 0 0 -0.05234 0.0001 0.56162 0 -0.12168 1.77299 -0.77834 -0.25968 0.32849 0.21448
ALA_63 -2.03966 0.13005 2.50189 -0.02803 0.01462 0 1.10424 -1.28099 -0 -0 -0.98724 -0.59024 0 0 0 0 0 -0.05491 0 0 0 0.2448 0 1.8394 -0.12132 0.3154 1.04799
LEU_64 -6.76547 1.35778 2.49618 -0.46196 0.2477 0.07981 1.65044 -2.01756 -0 -0 -1.4387 0.20127 0 0 0 0 0 0.14058 0.22825 0.45009 0 -0.37756 0 0.18072 -0.04147 0.46327 -3.60662
ASP_65 -2.88176 0.16908 2.24038 -0.13191 0.08454 0.40539 0.6825 -1.29693 -0 -0 -1.42491 -0.6036 0 0 0 -0.82347 0 0.18594 0.15602 0 3.98482 -0.60618 0 -2.3716 -0.18356 0.75611 -1.65914
TRP_66 -8.28241 0.81127 1.58001 -0.80652 0.1306 0.30716 0.84272 -1.77541 -0 -0 -0.48992 -0.59646 0 0 0 0 0 -0.05924 0.07529 0 2.46262 -0.18165 0 1.6906 0.46327 0.73768 -3.0904
TRP:CtermProteinFull_67 -2.54405 0.08609 2.40302 -0.86332 0.01965 0.49377 0.65742 -1.22088 -0 -0 -1.60276 -0.10801 0 0 0 -0.82347 0 0 0.06309 0 1.64755 0 0 1.6906 0.49065 0.54698 0.93633
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147754 MODEL 5 2021-11-13_00000175_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 28.700
ATOM      1  N   PRO A   1       1.774  -9.662 -12.077  1.00  2.290          N  
ATOM      2  CA  PRO A   1       2.184  -8.278 -12.283  1.00  1.850          C  
ATOM      3  C   PRO A   1       1.450  -7.380 -11.304  1.00  1.580          C  
ATOM      4  O   PRO A   1       0.626  -7.876 -10.537  1.00  1.660          O  
ATOM      5  CB  PRO A   1       1.761  -8.035 -13.729  1.00  2.780          C  
ATOM      6  CG  PRO A   1       0.485  -8.818 -13.862  1.00  2.780          C  
ATOM      7  CD  PRO A   1       0.696 -10.059 -13.004  1.00  2.780          C  
ATOM      8  HA  PRO A   1       3.274  -8.188 -12.161  1.00  2.220          H  
ATOM      9 1HB  PRO A   1       1.619  -6.958 -13.909  1.00  3.330          H  
ATOM     10 2HB  PRO A   1       2.549  -8.376 -14.416  1.00  3.330          H  
ATOM     11 1HG  PRO A   1      -0.371  -8.213 -13.522  1.00  3.330          H  
ATOM     12 2HG  PRO A   1       0.298  -9.063 -14.919  1.00  3.330          H  
ATOM     13 1HD  PRO A   1      -0.215 -10.291 -12.431  1.00  3.330          H  
ATOM     14 2HD  PRO A   1       1.021 -10.911 -13.617  1.00  3.330          H  
ATOM     15 1H   PRO A   1       1.120  -9.651 -11.104  1.00  3.330          H  
ATOM     16 2H   PRO A   1       2.339 -10.380 -11.926  1.00  3.330          H  
ATOM     17  N   SER A   2       1.708  -6.077 -11.359  1.00  1.380          N  
ATOM     18  CA  SER A   2       1.092  -5.120 -10.444  1.00  1.200          C  
ATOM     19  C   SER A   2       0.467  -3.916 -11.158  1.00  1.120          C  
ATOM     20  O   SER A   2       0.617  -2.757 -10.753  1.00  1.130          O  
ATOM     21  CB  SER A   2       2.189  -4.649  -9.528  1.00  1.750          C  
ATOM     22  OG  SER A   2       3.248  -4.198 -10.289  1.00  1.750          O  
ATOM     23  H   SER A   2       2.402  -5.719 -12.003  1.00  1.660          H  
ATOM     24  HA  SER A   2       0.322  -5.631  -9.867  1.00  1.440          H  
ATOM     25 1HB  SER A   2       1.853  -3.855  -8.892  1.00  2.100          H  
ATOM     26 2HB  SER A   2       2.511  -5.448  -8.908  1.00  2.100          H  
ATOM     27  HG  SER A   2       3.934  -3.942  -9.664  1.00  2.100          H  
ATOM     28  N   LYS A   3      -0.325  -4.191 -12.183  1.00  1.200          N  
ATOM     29  CA  LYS A   3      -0.966  -3.123 -12.941  1.00  1.320          C  
ATOM     30  C   LYS A   3      -1.947  -2.242 -12.135  1.00  1.330          C  
ATOM     31  O   LYS A   3      -1.974  -1.034 -12.350  1.00  1.390          O  
ATOM     32  CB  LYS A   3      -1.645  -3.676 -14.204  1.00  1.800          C  
ATOM     33  CG  LYS A   3      -0.674  -4.138 -15.280  1.00  1.800          C  
ATOM     34  CD  LYS A   3      -1.414  -4.692 -16.497  1.00  1.800          C  
ATOM     35  CE  LYS A   3      -0.442  -5.164 -17.581  1.00  1.800          C  
ATOM     36  NZ  LYS A   3      -1.158  -5.737 -18.760  1.00  1.800          N  
ATOM     37  H   LYS A   3      -0.450  -5.154 -12.460  1.00  1.440          H  
ATOM     38  HA  LYS A   3      -0.173  -2.456 -13.287  1.00  1.580          H  
ATOM     39 1HB  LYS A   3      -2.273  -4.522 -13.974  1.00  2.160          H  
ATOM     40 2HB  LYS A   3      -2.284  -2.906 -14.638  1.00  2.160          H  
ATOM     41 1HG  LYS A   3      -0.057  -3.294 -15.588  1.00  2.160          H  
ATOM     42 2HG  LYS A   3      -0.021  -4.911 -14.874  1.00  2.160          H  
ATOM     43 1HD  LYS A   3      -2.037  -5.533 -16.189  1.00  2.160          H  
ATOM     44 2HD  LYS A   3      -2.060  -3.920 -16.916  1.00  2.160          H  
ATOM     45 1HE  LYS A   3       0.160  -4.318 -17.911  1.00  2.160          H  
ATOM     46 2HE  LYS A   3       0.216  -5.925 -17.163  1.00  2.160          H  
ATOM     47 1HZ  LYS A   3      -0.485  -6.035 -19.453  1.00  2.160          H  
ATOM     48 2HZ  LYS A   3      -1.713  -6.529 -18.468  1.00  2.160          H  
ATOM     49 3HZ  LYS A   3      -1.763  -5.034 -19.162  1.00  2.160          H  
ATOM     50  N   PRO A   4      -2.760  -2.785 -11.193  1.00  1.410          N  
ATOM     51  CA  PRO A   4      -3.722  -2.051 -10.376  1.00  1.620          C  
ATOM     52  C   PRO A   4      -3.122  -1.106  -9.335  1.00  1.420          C  
ATOM     53  O   PRO A   4      -3.864  -0.361  -8.685  1.00  1.360          O  
ATOM     54  CB  PRO A   4      -4.485  -3.172  -9.649  1.00  2.430          C  
ATOM     55  CG  PRO A   4      -4.247  -4.412 -10.454  1.00  2.430          C  
ATOM     56  CD  PRO A   4      -2.862  -4.265 -10.985  1.00  2.430          C  
ATOM     57  HA  PRO A   4      -4.398  -1.496 -11.043  1.00  1.940          H  
ATOM     58 1HB  PRO A   4      -4.108  -3.263  -8.616  1.00  2.920          H  
ATOM     59 2HB  PRO A   4      -5.552  -2.914  -9.577  1.00  2.920          H  
ATOM     60 1HG  PRO A   4      -4.367  -5.303  -9.817  1.00  2.920          H  
ATOM     61 2HG  PRO A   4      -4.999  -4.494 -11.254  1.00  2.920          H  
ATOM     62 1HD  PRO A   4      -2.155  -4.612 -10.223  1.00  2.920          H  
ATOM     63 2HD  PRO A   4      -2.813  -4.836 -11.896  1.00  2.920          H  
ATOM     64  N   PHE A   5      -1.817  -1.190  -9.102  1.00  1.470          N  
ATOM     65  CA  PHE A   5      -1.210  -0.440  -8.023  1.00  1.400          C  
ATOM     66  C   PHE A   5      -1.053   1.063  -8.233  1.00  1.250          C  
ATOM     67  O   PHE A   5      -1.033   1.808  -7.245  1.00  1.130          O  
ATOM     68  CB  PHE A   5       0.107  -1.090  -7.690  1.00  1.990          C  
ATOM     69  CG  PHE A   5      -0.071  -2.377  -6.921  1.00  1.990          C  
ATOM     70  CD1 PHE A   5      -0.451  -3.554  -7.551  1.00  1.990          C  
ATOM     71  CD2 PHE A   5       0.170  -2.413  -5.580  1.00  1.990          C  
ATOM     72  CE1 PHE A   5      -0.590  -4.721  -6.853  1.00  1.990          C  
ATOM     73  CE2 PHE A   5       0.031  -3.582  -4.865  1.00  1.990          C  
ATOM     74  CZ  PHE A   5      -0.348  -4.739  -5.506  1.00  1.990          C  
ATOM     75  H   PHE A   5      -1.198  -1.766  -9.679  1.00  1.760          H  
ATOM     76  HA  PHE A   5      -1.846  -0.574  -7.148  1.00  1.680          H  
ATOM     77 1HB  PHE A   5       0.672  -1.296  -8.602  1.00  2.390          H  
ATOM     78 2HB  PHE A   5       0.678  -0.409  -7.081  1.00  2.390          H  
ATOM     79  HD1 PHE A   5      -0.641  -3.544  -8.607  1.00  2.390          H  
ATOM     80  HD2 PHE A   5       0.474  -1.501  -5.088  1.00  2.390          H  
ATOM     81  HE1 PHE A   5      -0.889  -5.635  -7.370  1.00  2.390          H  
ATOM     82  HE2 PHE A   5       0.222  -3.598  -3.791  1.00  2.390          H  
ATOM     83  HZ  PHE A   5      -0.454  -5.665  -4.941  1.00  2.390          H  
ATOM     84  N   SER A   6      -0.929   1.548  -9.475  1.00  1.480          N  
ATOM     85  CA  SER A   6      -0.770   2.998  -9.615  1.00  1.630          C  
ATOM     86  C   SER A   6      -2.051   3.686  -9.159  1.00  1.480          C  
ATOM     87  O   SER A   6      -2.016   4.722  -8.484  1.00  1.730          O  
ATOM     88  CB  SER A   6      -0.514   3.371 -11.059  1.00  2.220          C  
ATOM     89  OG  SER A   6      -1.661   3.143 -11.832  1.00  2.220          O  
ATOM     90  H   SER A   6      -0.950   0.939 -10.287  1.00  1.780          H  
ATOM     91  HA  SER A   6       0.052   3.338  -8.984  1.00  1.960          H  
ATOM     92 1HB  SER A   6      -0.225   4.419 -11.123  1.00  2.670          H  
ATOM     93 2HB  SER A   6       0.306   2.777 -11.447  1.00  2.670          H  
ATOM     94  HG  SER A   6      -1.402   3.301 -12.747  1.00  2.670          H  
ATOM     95  N   ARG A   7      -3.177   3.049  -9.477  1.00  1.260          N  
ATOM     96  CA  ARG A   7      -4.481   3.557  -9.111  1.00  1.250          C  
ATOM     97  C   ARG A   7      -4.756   3.291  -7.652  1.00  1.170          C  
ATOM     98  O   ARG A   7      -5.341   4.125  -6.972  1.00  1.410          O  
ATOM     99  CB  ARG A   7      -5.579   2.955  -9.970  1.00  1.750          C  
ATOM    100  CG  ARG A   7      -7.009   3.433  -9.630  1.00  1.750          C  
ATOM    101  CD  ARG A   7      -7.175   4.913  -9.789  1.00  1.750          C  
ATOM    102  NE  ARG A   7      -8.544   5.326  -9.566  1.00  1.750          N  
ATOM    103  CZ  ARG A   7      -8.956   6.603  -9.387  1.00  1.750          C  
ATOM    104  NH1 ARG A   7      -8.097   7.611  -9.405  1.00  1.750          N  
ATOM    105  NH2 ARG A   7     -10.244   6.845  -9.189  1.00  1.750          N  
ATOM    106  H   ARG A   7      -3.092   2.223 -10.055  1.00  1.510          H  
ATOM    107  HA  ARG A   7      -4.471   4.634  -9.272  1.00  1.500          H  
ATOM    108 1HB  ARG A   7      -5.387   3.191 -11.014  1.00  2.100          H  
ATOM    109 2HB  ARG A   7      -5.557   1.868  -9.869  1.00  2.100          H  
ATOM    110 1HG  ARG A   7      -7.715   2.945 -10.299  1.00  2.100          H  
ATOM    111 2HG  ARG A   7      -7.255   3.173  -8.601  1.00  2.100          H  
ATOM    112 1HD  ARG A   7      -6.564   5.418  -9.046  1.00  2.100          H  
ATOM    113 2HD  ARG A   7      -6.872   5.223 -10.788  1.00  2.100          H  
ATOM    114  HE  ARG A   7      -9.248   4.602  -9.542  1.00  2.100          H  
ATOM    115 1HH1 ARG A   7      -7.089   7.451  -9.557  1.00  2.100          H  
ATOM    116 2HH1 ARG A   7      -8.423   8.555  -9.271  1.00  2.100          H  
ATOM    117 1HH2 ARG A   7     -10.906   6.081  -9.174  1.00  2.100          H  
ATOM    118 2HH2 ARG A   7     -10.568   7.792  -9.054  1.00  2.100          H  
ATOM    119  N   GLY A   8      -4.374   2.111  -7.158  1.00  1.000          N  
ATOM    120  CA  GLY A   8      -4.603   1.781  -5.762  1.00  1.040          C  
ATOM    121  C   GLY A   8      -3.920   2.783  -4.835  1.00  1.150          C  
ATOM    122  O   GLY A   8      -4.476   3.143  -3.801  1.00  1.340          O  
ATOM    123  H   GLY A   8      -3.948   1.404  -7.759  1.00  1.200          H  
ATOM    124 1HA  GLY A   8      -5.674   1.760  -5.564  1.00  1.250          H  
ATOM    125 2HA  GLY A   8      -4.218   0.780  -5.569  1.00  1.250          H  
ATOM    126  N   SER A   9      -2.734   3.259  -5.231  1.00  1.190          N  
ATOM    127  CA  SER A   9      -1.972   4.239  -4.467  1.00  1.440          C  
ATOM    128  C   SER A   9      -2.626   5.625  -4.418  1.00  1.520          C  
ATOM    129  O   SER A   9      -2.641   6.268  -3.369  1.00  1.850          O  
ATOM    130  CB  SER A   9      -0.591   4.402  -5.075  1.00  1.920          C  
ATOM    131  OG  SER A   9       0.157   3.226  -4.977  1.00  1.920          O  
ATOM    132  H   SER A   9      -2.312   2.862  -6.073  1.00  1.430          H  
ATOM    133  HA  SER A   9      -1.871   3.864  -3.448  1.00  1.730          H  
ATOM    134 1HB  SER A   9      -0.686   4.690  -6.123  1.00  2.300          H  
ATOM    135 2HB  SER A   9      -0.069   5.211  -4.561  1.00  2.300          H  
ATOM    136  HG  SER A   9      -0.174   2.644  -5.694  1.00  2.300          H  
ATOM    137  N   GLN A  10      -3.200   6.086  -5.532  1.00  1.380          N  
ATOM    138  CA  GLN A  10      -3.735   7.450  -5.585  1.00  1.570          C  
ATOM    139  C   GLN A  10      -4.751   7.885  -4.487  1.00  1.430          C  
ATOM    140  O   GLN A  10      -4.611   8.999  -3.988  1.00  1.510          O  
ATOM    141  CB  GLN A  10      -4.340   7.702  -6.979  1.00  2.120          C  
ATOM    142  CG  GLN A  10      -3.337   7.849  -8.091  1.00  2.120          C  
ATOM    143  CD  GLN A  10      -4.004   7.908  -9.473  1.00  2.120          C  
ATOM    144  OE1 GLN A  10      -5.186   7.558  -9.648  1.00  2.120          O  
ATOM    145  NE2 GLN A  10      -3.247   8.349 -10.466  1.00  2.120          N  
ATOM    146  H   GLN A  10      -3.140   5.523  -6.390  1.00  1.660          H  
ATOM    147  HA  GLN A  10      -2.877   8.117  -5.495  1.00  1.880          H  
ATOM    148 1HB  GLN A  10      -4.933   6.855  -7.284  1.00  2.550          H  
ATOM    149 2HB  GLN A  10      -4.981   8.580  -6.959  1.00  2.550          H  
ATOM    150 1HG  GLN A  10      -2.783   8.775  -7.936  1.00  2.550          H  
ATOM    151 2HG  GLN A  10      -2.656   7.013  -8.066  1.00  2.550          H  
ATOM    152 1HE2 GLN A  10      -3.620   8.409 -11.393  1.00  2.550          H  
ATOM    153 2HE2 GLN A  10      -2.300   8.624 -10.294  1.00  2.550          H  
ATOM    154  N   PRO A  11      -5.805   7.117  -4.117  1.00  1.300          N  
ATOM    155  CA  PRO A  11      -6.747   7.442  -3.049  1.00  1.250          C  
ATOM    156  C   PRO A  11      -6.357   6.871  -1.685  1.00  1.060          C  
ATOM    157  O   PRO A  11      -7.164   6.890  -0.755  1.00  1.130          O  
ATOM    158  CB  PRO A  11      -8.024   6.774  -3.550  1.00  1.880          C  
ATOM    159  CG  PRO A  11      -7.514   5.516  -4.214  1.00  1.880          C  
ATOM    160  CD  PRO A  11      -6.196   5.918  -4.863  1.00  1.880          C  
ATOM    161  HA  PRO A  11      -6.865   8.534  -2.991  1.00  1.500          H  
ATOM    162 1HB  PRO A  11      -8.700   6.571  -2.706  1.00  2.250          H  
ATOM    163 2HB  PRO A  11      -8.555   7.443  -4.241  1.00  2.250          H  
ATOM    164 1HG  PRO A  11      -7.376   4.713  -3.469  1.00  2.250          H  
ATOM    165 2HG  PRO A  11      -8.242   5.145  -4.949  1.00  2.250          H  
ATOM    166 1HD  PRO A  11      -5.487   5.127  -4.726  1.00  2.250          H  
ATOM    167 2HD  PRO A  11      -6.396   6.128  -5.903  1.00  2.250          H  
ATOM    168  N   ALA A  12      -5.200   6.232  -1.603  1.00  0.920          N  
ATOM    169  CA  ALA A  12      -4.828   5.484  -0.420  1.00  0.870          C  
ATOM    170  C   ALA A  12      -4.317   6.360   0.720  1.00  0.880          C  
ATOM    171  O   ALA A  12      -3.755   7.431   0.504  1.00  0.890          O  
ATOM    172  CB  ALA A  12      -3.786   4.470  -0.813  1.00  1.240          C  
ATOM    173  H   ALA A  12      -4.510   6.267  -2.357  1.00  1.100          H  
ATOM    174  HA  ALA A  12      -5.710   4.961  -0.054  1.00  1.040          H  
ATOM    175 1HB  ALA A  12      -3.510   3.907   0.009  1.00  1.490          H  
ATOM    176 2HB  ALA A  12      -4.187   3.829  -1.571  1.00  1.490          H  
ATOM    177 3HB  ALA A  12      -2.945   4.969  -1.196  1.00  1.490          H  
ATOM    178  N   ASP A  13      -4.498   5.870   1.949  1.00  0.910          N  
ATOM    179  CA  ASP A  13      -3.941   6.499   3.144  1.00  0.960          C  
ATOM    180  C   ASP A  13      -2.490   6.046   3.265  1.00  0.870          C  
ATOM    181  O   ASP A  13      -2.038   5.230   2.463  1.00  0.810          O  
ATOM    182  CB  ASP A  13      -4.768   6.111   4.385  1.00  1.320          C  
ATOM    183  CG  ASP A  13      -4.612   7.066   5.603  1.00  1.320          C  
ATOM    184  OD1 ASP A  13      -3.593   7.722   5.708  1.00  1.320          O  
ATOM    185  OD2 ASP A  13      -5.499   7.102   6.409  1.00  1.320          O  
ATOM    186  H   ASP A  13      -5.041   5.029   2.056  1.00  1.090          H  
ATOM    187  HA  ASP A  13      -3.965   7.583   3.023  1.00  1.150          H  
ATOM    188 1HB  ASP A  13      -5.825   6.083   4.112  1.00  1.590          H  
ATOM    189 2HB  ASP A  13      -4.492   5.105   4.701  1.00  1.590          H  
ATOM    190  N   VAL A  14      -1.774   6.494   4.282  1.00  0.900          N  
ATOM    191  CA  VAL A  14      -0.358   6.162   4.384  1.00  0.860          C  
ATOM    192  C   VAL A  14      -0.053   4.677   4.489  1.00  0.790          C  
ATOM    193  O   VAL A  14       0.767   4.170   3.726  1.00  0.710          O  
ATOM    194  CB  VAL A  14       0.263   6.873   5.604  1.00  1.220          C  
ATOM    195  CG1 VAL A  14       1.678   6.388   5.872  1.00  1.220          C  
ATOM    196  CG2 VAL A  14       0.307   8.326   5.335  1.00  1.220          C  
ATOM    197  H   VAL A  14      -2.227   7.129   4.941  1.00  1.080          H  
ATOM    198  HA  VAL A  14       0.128   6.544   3.484  1.00  1.030          H  
ATOM    199  HB  VAL A  14      -0.346   6.668   6.488  1.00  1.460          H  
ATOM    200 1HG1 VAL A  14       2.074   6.920   6.732  1.00  1.460          H  
ATOM    201 2HG1 VAL A  14       1.702   5.319   6.085  1.00  1.460          H  
ATOM    202 3HG1 VAL A  14       2.286   6.599   5.001  1.00  1.460          H  
ATOM    203 1HG2 VAL A  14       0.735   8.850   6.188  1.00  1.460          H  
ATOM    204 2HG2 VAL A  14       0.923   8.483   4.457  1.00  1.460          H  
ATOM    205 3HG2 VAL A  14      -0.703   8.695   5.154  1.00  1.460          H  
ATOM    206  N   ASP A  15      -0.722   3.938   5.373  1.00  0.860          N  
ATOM    207  CA  ASP A  15      -0.358   2.526   5.501  1.00  0.840          C  
ATOM    208  C   ASP A  15      -0.518   1.787   4.179  1.00  0.760          C  
ATOM    209  O   ASP A  15       0.320   0.958   3.810  1.00  0.720          O  
ATOM    210  CB  ASP A  15      -1.233   1.841   6.546  1.00  1.180          C  
ATOM    211  CG  ASP A  15      -0.943   2.274   7.978  1.00  1.180          C  
ATOM    212  OD1 ASP A  15       0.066   2.888   8.228  1.00  1.180          O  
ATOM    213  OD2 ASP A  15      -1.762   1.993   8.811  1.00  1.180          O  
ATOM    214  H   ASP A  15      -1.410   4.361   5.984  1.00  1.030          H  
ATOM    215  HA  ASP A  15       0.686   2.465   5.807  1.00  1.010          H  
ATOM    216 1HB  ASP A  15      -2.281   2.043   6.328  1.00  1.420          H  
ATOM    217 2HB  ASP A  15      -1.092   0.760   6.475  1.00  1.420          H  
ATOM    218  N   LEU A  16      -1.592   2.117   3.470  1.00  0.780          N  
ATOM    219  CA  LEU A  16      -1.899   1.522   2.187  1.00  0.740          C  
ATOM    220  C   LEU A  16      -0.932   1.964   1.096  1.00  0.670          C  
ATOM    221  O   LEU A  16      -0.527   1.139   0.271  1.00  0.650          O  
ATOM    222  CB  LEU A  16      -3.311   1.913   1.784  1.00  1.050          C  
ATOM    223  CG  LEU A  16      -4.486   1.358   2.581  1.00  1.050          C  
ATOM    224  CD1 LEU A  16      -5.750   2.076   2.103  1.00  1.050          C  
ATOM    225  CD2 LEU A  16      -4.613  -0.145   2.373  1.00  1.050          C  
ATOM    226  H   LEU A  16      -2.221   2.796   3.867  1.00  0.940          H  
ATOM    227  HA  LEU A  16      -1.818   0.442   2.286  1.00  0.890          H  
ATOM    228 1HB  LEU A  16      -3.364   2.985   1.912  1.00  1.260          H  
ATOM    229 2HB  LEU A  16      -3.456   1.667   0.732  1.00  1.260          H  
ATOM    230  HG  LEU A  16      -4.349   1.565   3.641  1.00  1.260          H  
ATOM    231 1HD1 LEU A  16      -6.611   1.706   2.662  1.00  1.260          H  
ATOM    232 2HD1 LEU A  16      -5.652   3.139   2.265  1.00  1.260          H  
ATOM    233 3HD1 LEU A  16      -5.901   1.883   1.039  1.00  1.260          H  
ATOM    234 1HD2 LEU A  16      -5.469  -0.514   2.937  1.00  1.260          H  
ATOM    235 2HD2 LEU A  16      -4.760  -0.356   1.314  1.00  1.260          H  
ATOM    236 3HD2 LEU A  16      -3.718  -0.655   2.720  1.00  1.260          H  
ATOM    237  N   MET A  17      -0.543   3.251   1.075  1.00  0.670          N  
ATOM    238  CA  MET A  17       0.382   3.693   0.042  1.00  0.650          C  
ATOM    239  C   MET A  17       1.732   3.013   0.203  1.00  0.600          C  
ATOM    240  O   MET A  17       2.348   2.645  -0.801  1.00  0.570          O  
ATOM    241  CB  MET A  17       0.591   5.207   0.011  1.00  0.920          C  
ATOM    242  CG  MET A  17      -0.572   6.025  -0.417  1.00  0.920          C  
ATOM    243  SD  MET A  17      -0.260   7.792  -0.469  1.00  0.920          S  
ATOM    244  CE  MET A  17       0.645   7.943  -2.024  1.00  0.920          C  
ATOM    245  H   MET A  17      -0.933   3.926   1.742  1.00  0.800          H  
ATOM    246  HA  MET A  17      -0.024   3.398  -0.926  1.00  0.780          H  
ATOM    247 1HB  MET A  17       0.913   5.553   0.997  1.00  1.100          H  
ATOM    248 2HB  MET A  17       1.340   5.424  -0.683  1.00  1.100          H  
ATOM    249 1HG  MET A  17      -0.861   5.712  -1.419  1.00  1.100          H  
ATOM    250 2HG  MET A  17      -1.395   5.857   0.246  1.00  1.100          H  
ATOM    251 1HE  MET A  17       0.858   8.985  -2.202  1.00  1.100          H  
ATOM    252 2HE  MET A  17       1.571   7.381  -1.985  1.00  1.100          H  
ATOM    253 3HE  MET A  17       0.023   7.569  -2.846  1.00  1.100          H  
ATOM    254  N   ILE A  18       2.199   2.820   1.446  1.00  0.620          N  
ATOM    255  CA  ILE A  18       3.496   2.171   1.612  1.00  0.600          C  
ATOM    256  C   ILE A  18       3.356   0.725   1.155  1.00  0.570          C  
ATOM    257  O   ILE A  18       4.174   0.245   0.371  1.00  0.560          O  
ATOM    258  CB  ILE A  18       4.083   2.227   3.049  1.00  0.850          C  
ATOM    259  CG1 ILE A  18       4.736   3.614   3.364  1.00  0.850          C  
ATOM    260  CG2 ILE A  18       5.188   1.155   3.207  1.00  0.850          C  
ATOM    261  CD1 ILE A  18       3.796   4.768   3.391  1.00  0.850          C  
ATOM    262  H   ILE A  18       1.663   3.172   2.250  1.00  0.740          H  
ATOM    263  HA  ILE A  18       4.212   2.667   0.961  1.00  0.720          H  
ATOM    264  HB  ILE A  18       3.281   2.050   3.777  1.00  1.020          H  
ATOM    265 1HG1 ILE A  18       5.208   3.552   4.342  1.00  1.020          H  
ATOM    266 2HG1 ILE A  18       5.506   3.819   2.619  1.00  1.020          H  
ATOM    267 1HG2 ILE A  18       5.592   1.203   4.216  1.00  1.020          H  
ATOM    268 2HG2 ILE A  18       4.794   0.153   3.041  1.00  1.020          H  
ATOM    269 3HG2 ILE A  18       5.981   1.350   2.490  1.00  1.020          H  
ATOM    270 1HD1 ILE A  18       4.324   5.661   3.647  1.00  1.020          H  
ATOM    271 2HD1 ILE A  18       3.310   4.911   2.448  1.00  1.020          H  
ATOM    272 3HD1 ILE A  18       3.066   4.568   4.148  1.00  1.020          H  
ATOM    273  N   ASP A  19       2.294   0.017   1.563  1.00  0.590          N  
ATOM    274  CA  ASP A  19       2.166  -1.356   1.088  1.00  0.590          C  
ATOM    275  C   ASP A  19       2.161  -1.417  -0.442  1.00  0.570          C  
ATOM    276  O   ASP A  19       2.760  -2.333  -1.025  1.00  0.620          O  
ATOM    277  CB  ASP A  19       0.882  -2.023   1.601  1.00  0.830          C  
ATOM    278  CG  ASP A  19       0.899  -2.431   3.086  1.00  0.830          C  
ATOM    279  OD1 ASP A  19       1.948  -2.466   3.685  1.00  0.830          O  
ATOM    280  OD2 ASP A  19      -0.154  -2.750   3.588  1.00  0.830          O  
ATOM    281  H   ASP A  19       1.624   0.411   2.235  1.00  0.710          H  
ATOM    282  HA  ASP A  19       3.020  -1.926   1.451  1.00  0.710          H  
ATOM    283 1HB  ASP A  19       0.049  -1.331   1.452  1.00  0.990          H  
ATOM    284 2HB  ASP A  19       0.674  -2.909   1.004  1.00  0.990          H  
ATOM    285  N   CYS A  20       1.506  -0.446  -1.102  1.00  0.540          N  
ATOM    286  CA  CYS A  20       1.459  -0.426  -2.561  1.00  0.550          C  
ATOM    287  C   CYS A  20       2.853  -0.222  -3.156  1.00  0.600          C  
ATOM    288  O   CYS A  20       3.231  -0.903  -4.110  1.00  0.680          O  
ATOM    289  CB  CYS A  20       0.555   0.699  -3.067  1.00  0.770          C  
ATOM    290  SG  CYS A  20      -1.210   0.483  -2.724  1.00  0.770          S  
ATOM    291  H   CYS A  20       0.985   0.256  -0.565  1.00  0.650          H  
ATOM    292  HA  CYS A  20       1.065  -1.380  -2.896  1.00  0.660          H  
ATOM    293 1HB  CYS A  20       0.865   1.643  -2.627  1.00  0.920          H  
ATOM    294 2HB  CYS A  20       0.676   0.795  -4.142  1.00  0.920          H  
ATOM    295  HG  CYS A  20      -1.099   0.698  -1.384  1.00  0.920          H  
ATOM    296  N   LEU A  21       3.624   0.693  -2.562  1.00  0.610          N  
ATOM    297  CA  LEU A  21       4.996   1.024  -2.954  1.00  0.720          C  
ATOM    298  C   LEU A  21       5.930  -0.168  -2.863  1.00  0.800          C  
ATOM    299  O   LEU A  21       6.658  -0.492  -3.818  1.00  0.860          O  
ATOM    300  CB  LEU A  21       5.466   2.132  -2.002  1.00  0.960          C  
ATOM    301  CG  LEU A  21       6.897   2.613  -1.991  1.00  0.960          C  
ATOM    302  CD1 LEU A  21       7.278   3.185  -3.286  1.00  0.960          C  
ATOM    303  CD2 LEU A  21       7.007   3.662  -0.883  1.00  0.960          C  
ATOM    304  H   LEU A  21       3.202   1.252  -1.812  1.00  0.730          H  
ATOM    305  HA  LEU A  21       4.977   1.388  -3.979  1.00  0.860          H  
ATOM    306 1HB  LEU A  21       4.863   2.974  -2.210  1.00  1.160          H  
ATOM    307 2HB  LEU A  21       5.252   1.828  -1.006  1.00  1.160          H  
ATOM    308  HG  LEU A  21       7.566   1.778  -1.773  1.00  1.160          H  
ATOM    309 1HD1 LEU A  21       8.297   3.525  -3.241  1.00  1.160          H  
ATOM    310 2HD1 LEU A  21       7.192   2.427  -4.058  1.00  1.160          H  
ATOM    311 3HD1 LEU A  21       6.618   4.013  -3.502  1.00  1.160          H  
ATOM    312 1HD2 LEU A  21       7.997   4.006  -0.830  1.00  1.160          H  
ATOM    313 2HD2 LEU A  21       6.362   4.494  -1.089  1.00  1.160          H  
ATOM    314 3HD2 LEU A  21       6.723   3.220   0.066  1.00  1.160          H  
ATOM    315  N   VAL A  22       5.887  -0.832  -1.713  1.00  0.820          N  
ATOM    316  CA  VAL A  22       6.724  -1.979  -1.463  1.00  0.950          C  
ATOM    317  C   VAL A  22       6.345  -3.104  -2.410  1.00  0.920          C  
ATOM    318  O   VAL A  22       7.227  -3.719  -3.015  1.00  1.010          O  
ATOM    319  CB  VAL A  22       6.612  -2.419   0.013  1.00  1.280          C  
ATOM    320  CG1 VAL A  22       7.340  -3.745   0.231  1.00  1.280          C  
ATOM    321  CG2 VAL A  22       7.209  -1.322   0.911  1.00  1.280          C  
ATOM    322  H   VAL A  22       5.244  -0.496  -0.989  1.00  0.980          H  
ATOM    323  HA  VAL A  22       7.760  -1.700  -1.655  1.00  1.140          H  
ATOM    324  HB  VAL A  22       5.556  -2.563   0.267  1.00  1.530          H  
ATOM    325 1HG1 VAL A  22       7.247  -4.040   1.273  1.00  1.530          H  
ATOM    326 2HG1 VAL A  22       6.902  -4.512  -0.396  1.00  1.530          H  
ATOM    327 3HG1 VAL A  22       8.394  -3.627  -0.022  1.00  1.530          H  
ATOM    328 1HG2 VAL A  22       7.120  -1.616   1.957  1.00  1.530          H  
ATOM    329 2HG2 VAL A  22       8.258  -1.176   0.661  1.00  1.530          H  
ATOM    330 3HG2 VAL A  22       6.670  -0.390   0.752  1.00  1.530          H  
ATOM    331  N   SER A  23       5.038  -3.353  -2.554  1.00  0.850          N  
ATOM    332  CA  SER A  23       4.534  -4.392  -3.429  1.00  0.880          C  
ATOM    333  C   SER A  23       4.922  -4.133  -4.874  1.00  0.890          C  
ATOM    334  O   SER A  23       5.355  -5.043  -5.572  1.00  0.900          O  
ATOM    335  CB  SER A  23       3.027  -4.455  -3.335  1.00  1.220          C  
ATOM    336  OG  SER A  23       2.607  -4.845  -2.059  1.00  1.220          O  
ATOM    337  H   SER A  23       4.360  -2.826  -2.005  1.00  1.020          H  
ATOM    338  HA  SER A  23       4.954  -5.345  -3.116  1.00  1.060          H  
ATOM    339 1HB  SER A  23       2.620  -3.476  -3.568  1.00  1.460          H  
ATOM    340 2HB  SER A  23       2.649  -5.153  -4.075  1.00  1.460          H  
ATOM    341  HG  SER A  23       2.705  -4.047  -1.499  1.00  1.460          H  
ATOM    342  N   CYS A  24       4.850  -2.884  -5.347  1.00  0.930          N  
ATOM    343  CA  CYS A  24       5.195  -2.652  -6.744  1.00  0.980          C  
ATOM    344  C   CYS A  24       6.621  -3.097  -7.027  1.00  0.950          C  
ATOM    345  O   CYS A  24       6.884  -3.821  -7.999  1.00  0.940          O  
ATOM    346  CB  CYS A  24       5.131  -1.158  -7.076  1.00  1.350          C  
ATOM    347  SG  CYS A  24       3.510  -0.439  -7.121  1.00  1.350          S  
ATOM    348  H   CYS A  24       4.472  -2.133  -4.767  1.00  1.120          H  
ATOM    349  HA  CYS A  24       4.505  -3.207  -7.377  1.00  1.180          H  
ATOM    350 1HB  CYS A  24       5.713  -0.602  -6.336  1.00  1.620          H  
ATOM    351 2HB  CYS A  24       5.588  -0.998  -8.022  1.00  1.620          H  
ATOM    352  HG  CYS A  24       3.266  -0.595  -5.797  1.00  1.620          H  
ATOM    353  N   PHE A  25       7.529  -2.734  -6.127  1.00  0.980          N  
ATOM    354  CA  PHE A  25       8.926  -3.079  -6.291  1.00  1.060          C  
ATOM    355  C   PHE A  25       9.150  -4.590  -6.123  1.00  1.070          C  
ATOM    356  O   PHE A  25       9.816  -5.216  -6.942  1.00  1.170          O  
ATOM    357  CB  PHE A  25       9.763  -2.253  -5.309  1.00  1.450          C  
ATOM    358  CG  PHE A  25      11.277  -2.392  -5.388  1.00  1.450          C  
ATOM    359  CD1 PHE A  25      11.939  -3.008  -6.454  1.00  1.450          C  
ATOM    360  CD2 PHE A  25      12.044  -1.857  -4.379  1.00  1.450          C  
ATOM    361  CE1 PHE A  25      13.305  -3.090  -6.478  1.00  1.450          C  
ATOM    362  CE2 PHE A  25      13.405  -1.933  -4.415  1.00  1.450          C  
ATOM    363  CZ  PHE A  25      14.036  -2.554  -5.463  1.00  1.450          C  
ATOM    364  H   PHE A  25       7.238  -2.141  -5.337  1.00  1.180          H  
ATOM    365  HA  PHE A  25       9.214  -2.805  -7.305  1.00  1.270          H  
ATOM    366 1HB  PHE A  25       9.518  -1.201  -5.442  1.00  1.740          H  
ATOM    367 2HB  PHE A  25       9.455  -2.517  -4.292  1.00  1.740          H  
ATOM    368  HD1 PHE A  25      11.381  -3.426  -7.284  1.00  1.740          H  
ATOM    369  HD2 PHE A  25      11.546  -1.360  -3.542  1.00  1.740          H  
ATOM    370  HE1 PHE A  25      13.808  -3.576  -7.320  1.00  1.740          H  
ATOM    371  HE2 PHE A  25      13.979  -1.499  -3.616  1.00  1.740          H  
ATOM    372  HZ  PHE A  25      15.113  -2.616  -5.497  1.00  1.740          H  
ATOM    373  N   ARG A  26       8.612  -5.193  -5.061  1.00  1.020          N  
ATOM    374  CA  ARG A  26       8.834  -6.622  -4.858  1.00  1.120          C  
ATOM    375  C   ARG A  26       8.241  -7.485  -5.975  1.00  1.070          C  
ATOM    376  O   ARG A  26       8.839  -8.493  -6.361  1.00  1.190          O  
ATOM    377  CB  ARG A  26       8.275  -7.088  -3.520  1.00  1.530          C  
ATOM    378  CG  ARG A  26       9.054  -6.617  -2.298  1.00  1.530          C  
ATOM    379  CD  ARG A  26       8.451  -7.104  -1.039  1.00  1.530          C  
ATOM    380  NE  ARG A  26       9.198  -6.641   0.125  1.00  1.530          N  
ATOM    381  CZ  ARG A  26       8.832  -6.817   1.414  1.00  1.530          C  
ATOM    382  NH1 ARG A  26       7.717  -7.455   1.714  1.00  1.530          N  
ATOM    383  NH2 ARG A  26       9.601  -6.341   2.381  1.00  1.530          N  
ATOM    384  H   ARG A  26       8.053  -4.656  -4.394  1.00  1.220          H  
ATOM    385  HA  ARG A  26       9.909  -6.789  -4.842  1.00  1.340          H  
ATOM    386 1HB  ARG A  26       7.253  -6.717  -3.418  1.00  1.830          H  
ATOM    387 2HB  ARG A  26       8.234  -8.174  -3.501  1.00  1.830          H  
ATOM    388 1HG  ARG A  26      10.077  -6.986  -2.354  1.00  1.830          H  
ATOM    389 2HG  ARG A  26       9.062  -5.526  -2.274  1.00  1.830          H  
ATOM    390 1HD  ARG A  26       7.428  -6.740  -0.967  1.00  1.830          H  
ATOM    391 2HD  ARG A  26       8.453  -8.193  -1.038  1.00  1.830          H  
ATOM    392  HE  ARG A  26      10.062  -6.143  -0.050  1.00  1.830          H  
ATOM    393 1HH1 ARG A  26       7.127  -7.821   0.983  1.00  1.830          H  
ATOM    394 2HH1 ARG A  26       7.451  -7.582   2.681  1.00  1.830          H  
ATOM    395 1HH2 ARG A  26      10.457  -5.852   2.153  1.00  1.830          H  
ATOM    396 2HH2 ARG A  26       9.338  -6.466   3.348  1.00  1.830          H  
ATOM    397  N   ILE A  27       7.070  -7.102  -6.496  1.00  0.960          N  
ATOM    398  CA  ILE A  27       6.426  -7.852  -7.564  1.00  0.980          C  
ATOM    399  C   ILE A  27       7.301  -7.822  -8.810  1.00  0.920          C  
ATOM    400  O   ILE A  27       7.501  -8.862  -9.445  1.00  0.980          O  
ATOM    401  CB  ILE A  27       4.994  -7.340  -7.841  1.00  1.360          C  
ATOM    402  CG1 ILE A  27       4.086  -7.680  -6.598  1.00  1.360          C  
ATOM    403  CG2 ILE A  27       4.435  -7.979  -9.133  1.00  1.360          C  
ATOM    404  CD1 ILE A  27       2.724  -6.978  -6.567  1.00  1.360          C  
ATOM    405  H   ILE A  27       6.601  -6.273  -6.127  1.00  1.150          H  
ATOM    406  HA  ILE A  27       6.341  -8.889  -7.246  1.00  1.180          H  
ATOM    407  HB  ILE A  27       5.013  -6.251  -7.947  1.00  1.640          H  
ATOM    408 1HG1 ILE A  27       3.915  -8.754  -6.582  1.00  1.640          H  
ATOM    409 2HG1 ILE A  27       4.625  -7.409  -5.693  1.00  1.640          H  
ATOM    410 1HG2 ILE A  27       3.442  -7.618  -9.312  1.00  1.640          H  
ATOM    411 2HG2 ILE A  27       5.063  -7.718  -9.983  1.00  1.640          H  
ATOM    412 3HG2 ILE A  27       4.412  -9.063  -9.022  1.00  1.640          H  
ATOM    413 1HD1 ILE A  27       2.187  -7.276  -5.669  1.00  1.640          H  
ATOM    414 2HD1 ILE A  27       2.873  -5.896  -6.554  1.00  1.640          H  
ATOM    415 3HD1 ILE A  27       2.134  -7.254  -7.435  1.00  1.640          H  
ATOM    416  N   SER A  28       7.818  -6.645  -9.183  1.00  0.900          N  
ATOM    417  CA  SER A  28       8.724  -6.600 -10.319  1.00  1.010          C  
ATOM    418  C   SER A  28       9.973  -5.749  -9.998  1.00  0.950          C  
ATOM    419  O   SER A  28       9.960  -4.524 -10.150  1.00  0.960          O  
ATOM    420  CB  SER A  28       8.024  -6.059 -11.538  1.00  1.370          C  
ATOM    421  OG  SER A  28       8.909  -6.020 -12.623  1.00  1.370          O  
ATOM    422  H   SER A  28       7.579  -5.790  -8.669  1.00  1.080          H  
ATOM    423  HA  SER A  28       9.005  -7.612 -10.580  1.00  1.210          H  
ATOM    424 1HB  SER A  28       7.172  -6.695 -11.778  1.00  1.640          H  
ATOM    425 2HB  SER A  28       7.643  -5.070 -11.330  1.00  1.640          H  
ATOM    426  HG  SER A  28       8.385  -5.757 -13.380  1.00  1.640          H  
ATOM    427  N   PRO A  29      11.089  -6.400  -9.588  1.00  1.050          N  
ATOM    428  CA  PRO A  29      12.367  -5.828  -9.168  1.00  1.180          C  
ATOM    429  C   PRO A  29      13.115  -4.981 -10.195  1.00  1.190          C  
ATOM    430  O   PRO A  29      14.042  -4.264  -9.826  1.00  1.420          O  
ATOM    431  CB  PRO A  29      13.197  -7.071  -8.821  1.00  1.770          C  
ATOM    432  CG  PRO A  29      12.189  -8.126  -8.473  1.00  1.770          C  
ATOM    433  CD  PRO A  29      11.029  -7.876  -9.380  1.00  1.770          C  
ATOM    434  HA  PRO A  29      12.188  -5.250  -8.258  1.00  1.420          H  
ATOM    435 1HB  PRO A  29      13.829  -7.348  -9.669  1.00  2.120          H  
ATOM    436 2HB  PRO A  29      13.874  -6.841  -7.986  1.00  2.120          H  
ATOM    437 1HG  PRO A  29      12.621  -9.130  -8.598  1.00  2.120          H  
ATOM    438 2HG  PRO A  29      11.892  -8.037  -7.411  1.00  2.120          H  
ATOM    439 1HD  PRO A  29      11.138  -8.426 -10.326  1.00  2.120          H  
ATOM    440 2HD  PRO A  29      10.133  -8.174  -8.808  1.00  2.120          H  
ATOM    441  N   HIS A  30      12.783  -5.118 -11.476  1.00  1.080          N  
ATOM    442  CA  HIS A  30      13.480  -4.386 -12.526  1.00  1.230          C  
ATOM    443  C   HIS A  30      12.512  -3.707 -13.485  1.00  1.210          C  
ATOM    444  O   HIS A  30      12.418  -4.091 -14.652  1.00  1.340          O  
ATOM    445  CB  HIS A  30      14.358  -5.343 -13.333  1.00  1.660          C  
ATOM    446  CG  HIS A  30      15.380  -6.055 -12.524  1.00  1.660          C  
ATOM    447  ND1 HIS A  30      16.548  -5.461 -12.103  1.00  1.660          N  
ATOM    448  CD2 HIS A  30      15.404  -7.320 -12.049  1.00  1.660          C  
ATOM    449  CE1 HIS A  30      17.250  -6.332 -11.403  1.00  1.660          C  
ATOM    450  NE2 HIS A  30      16.575  -7.472 -11.355  1.00  1.660          N  
ATOM    451  H   HIS A  30      12.010  -5.713 -11.737  1.00  1.300          H  
ATOM    452  HA  HIS A  30      14.113  -3.616 -12.084  1.00  1.480          H  
ATOM    453 1HB  HIS A  30      13.729  -6.089 -13.819  1.00  1.990          H  
ATOM    454 2HB  HIS A  30      14.874  -4.789 -14.116  1.00  1.990          H  
ATOM    455  HD1 HIS A  30      16.891  -4.547 -12.398  1.00  1.990          H  
ATOM    456  HD2 HIS A  30      14.702  -8.149 -12.124  1.00  1.990          H  
ATOM    457  HE1 HIS A  30      18.211  -6.061 -10.984  1.00  1.990          H  
ATOM    458  N   ASN A  31      11.782  -2.714 -13.004  1.00  1.110          N  
ATOM    459  CA  ASN A  31      10.779  -2.059 -13.832  1.00  1.160          C  
ATOM    460  C   ASN A  31      10.670  -0.572 -13.523  1.00  1.160          C  
ATOM    461  O   ASN A  31       9.971  -0.161 -12.583  1.00  1.100          O  
ATOM    462  CB  ASN A  31       9.443  -2.742 -13.687  1.00  1.600          C  
ATOM    463  CG  ASN A  31       8.392  -2.205 -14.634  1.00  1.600          C  
ATOM    464  OD1 ASN A  31       8.613  -1.204 -15.348  1.00  1.600          O  
ATOM    465  ND2 ASN A  31       7.241  -2.844 -14.653  1.00  1.600          N  
ATOM    466  H   ASN A  31      11.915  -2.425 -12.044  1.00  1.330          H  
ATOM    467  HA  ASN A  31      11.089  -2.144 -14.874  1.00  1.390          H  
ATOM    468 1HB  ASN A  31       9.567  -3.807 -13.873  1.00  1.920          H  
ATOM    469 2HB  ASN A  31       9.110  -2.632 -12.674  1.00  1.920          H  
ATOM    470 1HD2 ASN A  31       6.503  -2.535 -15.254  1.00  1.920          H  
ATOM    471 2HD2 ASN A  31       7.097  -3.637 -14.058  1.00  1.920          H  
ATOM    472  N   ASN A  32      11.255   0.230 -14.411  1.00  1.330          N  
ATOM    473  CA  ASN A  32      11.331   1.679 -14.270  1.00  1.410          C  
ATOM    474  C   ASN A  32       9.933   2.312 -14.221  1.00  1.310          C  
ATOM    475  O   ASN A  32       9.775   3.457 -13.790  1.00  1.320          O  
ATOM    476  CB  ASN A  32      12.143   2.275 -15.399  1.00  1.940          C  
ATOM    477  CG  ASN A  32      13.605   1.893 -15.315  1.00  1.940          C  
ATOM    478  OD1 ASN A  32      14.082   1.363 -14.302  1.00  1.940          O  
ATOM    479  ND2 ASN A  32      14.322   2.155 -16.373  1.00  1.940          N  
ATOM    480  H   ASN A  32      11.746  -0.208 -15.181  1.00  1.600          H  
ATOM    481  HA  ASN A  32      11.831   1.905 -13.328  1.00  1.690          H  
ATOM    482 1HB  ASN A  32      11.740   1.939 -16.355  1.00  2.330          H  
ATOM    483 2HB  ASN A  32      12.059   3.363 -15.371  1.00  2.330          H  
ATOM    484 1HD2 ASN A  32      15.296   1.926 -16.387  1.00  2.330          H  
ATOM    485 2HD2 ASN A  32      13.901   2.583 -17.172  1.00  2.330          H  
ATOM    486  N   GLN A  33       8.915   1.593 -14.691  1.00  1.320          N  
ATOM    487  CA  GLN A  33       7.561   2.114 -14.636  1.00  1.400          C  
ATOM    488  C   GLN A  33       7.114   2.260 -13.186  1.00  1.220          C  
ATOM    489  O   GLN A  33       6.318   3.152 -12.874  1.00  1.250          O  
ATOM    490  CB  GLN A  33       6.579   1.218 -15.385  1.00  1.930          C  
ATOM    491  CG  GLN A  33       5.164   1.790 -15.521  1.00  1.930          C  
ATOM    492  CD  GLN A  33       5.142   3.066 -16.342  1.00  1.930          C  
ATOM    493  OE1 GLN A  33       5.770   3.140 -17.401  1.00  1.930          O  
ATOM    494  NE2 GLN A  33       4.414   4.069 -15.871  1.00  1.930          N  
ATOM    495  H   GLN A  33       9.075   0.648 -15.046  1.00  1.580          H  
ATOM    496  HA  GLN A  33       7.555   3.102 -15.095  1.00  1.680          H  
ATOM    497 1HB  GLN A  33       6.964   1.001 -16.380  1.00  2.310          H  
ATOM    498 2HB  GLN A  33       6.490   0.271 -14.857  1.00  2.310          H  
ATOM    499 1HG  GLN A  33       4.542   1.053 -16.023  1.00  2.310          H  
ATOM    500 2HG  GLN A  33       4.757   2.007 -14.533  1.00  2.310          H  
ATOM    501 1HE2 GLN A  33       4.359   4.932 -16.378  1.00  2.310          H  
ATOM    502 2HE2 GLN A  33       3.919   3.964 -15.006  1.00  2.310          H  
ATOM    503  N   HIS A  34       7.575   1.353 -12.301  1.00  1.150          N  
ATOM    504  CA  HIS A  34       7.162   1.405 -10.914  1.00  1.210          C  
ATOM    505  C   HIS A  34       7.885   2.539 -10.247  1.00  1.120          C  
ATOM    506  O   HIS A  34       7.325   3.231  -9.392  1.00  1.230          O  
ATOM    507  CB  HIS A  34       7.384   0.089 -10.191  1.00  1.670          C  
ATOM    508  CG  HIS A  34       6.445  -0.934 -10.686  1.00  1.670          C  
ATOM    509  ND1 HIS A  34       5.087  -0.707 -10.771  1.00  1.670          N  
ATOM    510  CD2 HIS A  34       6.638  -2.190 -11.092  1.00  1.670          C  
ATOM    511  CE1 HIS A  34       4.496  -1.764 -11.241  1.00  1.670          C  
ATOM    512  NE2 HIS A  34       5.409  -2.695 -11.453  1.00  1.670          N  
ATOM    513  H   HIS A  34       8.247   0.635 -12.576  1.00  1.380          H  
ATOM    514  HA  HIS A  34       6.106   1.593 -10.870  1.00  1.450          H  
ATOM    515 1HB  HIS A  34       8.402  -0.264 -10.367  1.00  2.000          H  
ATOM    516 2HB  HIS A  34       7.254   0.223  -9.121  1.00  2.000          H  
ATOM    517  HD1 HIS A  34       4.591   0.093 -10.440  1.00  2.000          H  
ATOM    518  HD2 HIS A  34       7.524  -2.800 -11.169  1.00  2.000          H  
ATOM    519  HE1 HIS A  34       3.412  -1.779 -11.388  1.00  2.000          H  
ATOM    520  N   PHE A  35       9.127   2.749 -10.679  1.00  1.100          N  
ATOM    521  CA  PHE A  35       9.934   3.855 -10.182  1.00  1.250          C  
ATOM    522  C   PHE A  35       9.161   5.149 -10.429  1.00  0.960          C  
ATOM    523  O   PHE A  35       8.919   5.929  -9.505  1.00  1.020          O  
ATOM    524  CB  PHE A  35      11.278   3.890 -10.925  1.00  1.690          C  
ATOM    525  CG  PHE A  35      12.193   5.048 -10.697  1.00  1.690          C  
ATOM    526  CD1 PHE A  35      13.087   5.096  -9.663  1.00  1.690          C  
ATOM    527  CD2 PHE A  35      12.171   6.102 -11.587  1.00  1.690          C  
ATOM    528  CE1 PHE A  35      13.944   6.173  -9.524  1.00  1.690          C  
ATOM    529  CE2 PHE A  35      13.014   7.168 -11.444  1.00  1.690          C  
ATOM    530  CZ  PHE A  35      13.905   7.199 -10.408  1.00  1.690          C  
ATOM    531  H   PHE A  35       9.492   2.080 -11.366  1.00  1.320          H  
ATOM    532  HA  PHE A  35      10.099   3.729  -9.114  1.00  1.500          H  
ATOM    533 1HB  PHE A  35      11.825   2.988 -10.706  1.00  2.030          H  
ATOM    534 2HB  PHE A  35      11.094   3.870 -11.956  1.00  2.030          H  
ATOM    535  HD1 PHE A  35      13.135   4.274  -8.957  1.00  2.030          H  
ATOM    536  HD2 PHE A  35      11.471   6.076 -12.420  1.00  2.030          H  
ATOM    537  HE1 PHE A  35      14.664   6.196  -8.715  1.00  2.030          H  
ATOM    538  HE2 PHE A  35      12.982   7.991 -12.158  1.00  2.030          H  
ATOM    539  HZ  PHE A  35      14.584   8.043 -10.295  1.00  2.030          H  
ATOM    540  N   LYS A  36       8.728   5.351 -11.681  1.00  0.860          N  
ATOM    541  CA  LYS A  36       8.014   6.565 -12.062  1.00  1.010          C  
ATOM    542  C   LYS A  36       6.659   6.775 -11.371  1.00  0.990          C  
ATOM    543  O   LYS A  36       6.361   7.895 -10.933  1.00  1.130          O  
ATOM    544  CB  LYS A  36       7.798   6.571 -13.576  1.00  1.350          C  
ATOM    545  CG  LYS A  36       9.064   6.786 -14.406  1.00  1.350          C  
ATOM    546  CD  LYS A  36       8.756   6.736 -15.904  1.00  1.350          C  
ATOM    547  CE  LYS A  36      10.013   6.909 -16.746  1.00  1.350          C  
ATOM    548  NZ  LYS A  36       9.718   6.816 -18.206  1.00  1.350          N  
ATOM    549  H   LYS A  36       8.955   4.654 -12.399  1.00  1.030          H  
ATOM    550  HA  LYS A  36       8.648   7.411 -11.802  1.00  1.210          H  
ATOM    551 1HB  LYS A  36       7.366   5.611 -13.877  1.00  1.620          H  
ATOM    552 2HB  LYS A  36       7.082   7.347 -13.837  1.00  1.620          H  
ATOM    553 1HG  LYS A  36       9.505   7.750 -14.156  1.00  1.620          H  
ATOM    554 2HG  LYS A  36       9.783   6.006 -14.168  1.00  1.620          H  
ATOM    555 1HD  LYS A  36       8.302   5.769 -16.144  1.00  1.620          H  
ATOM    556 2HD  LYS A  36       8.047   7.522 -16.159  1.00  1.620          H  
ATOM    557 1HE  LYS A  36      10.455   7.881 -16.535  1.00  1.620          H  
ATOM    558 2HE  LYS A  36      10.729   6.129 -16.479  1.00  1.620          H  
ATOM    559 1HZ  LYS A  36      10.574   6.931 -18.732  1.00  1.620          H  
ATOM    560 2HZ  LYS A  36       9.316   5.909 -18.411  1.00  1.620          H  
ATOM    561 3HZ  LYS A  36       9.064   7.540 -18.466  1.00  1.620          H  
ATOM    562  N   ILE A  37       5.827   5.730 -11.243  1.00  1.130          N  
ATOM    563  CA  ILE A  37       4.522   5.980 -10.624  1.00  1.500          C  
ATOM    564  C   ILE A  37       4.663   6.242  -9.138  1.00  1.510          C  
ATOM    565  O   ILE A  37       3.897   7.023  -8.571  1.00  1.790          O  
ATOM    566  CB  ILE A  37       3.493   4.830 -10.872  1.00  1.950          C  
ATOM    567  CG1 ILE A  37       3.959   3.520 -10.172  1.00  1.950          C  
ATOM    568  CG2 ILE A  37       3.285   4.642 -12.381  1.00  1.950          C  
ATOM    569  CD1 ILE A  37       3.014   2.340 -10.196  1.00  1.950          C  
ATOM    570  H   ILE A  37       6.082   4.812 -11.623  1.00  1.360          H  
ATOM    571  HA  ILE A  37       4.106   6.876 -11.077  1.00  1.800          H  
ATOM    572  HB  ILE A  37       2.542   5.105 -10.419  1.00  2.340          H  
ATOM    573 1HG1 ILE A  37       4.874   3.256 -10.613  1.00  2.340          H  
ATOM    574 2HG1 ILE A  37       4.112   3.705  -9.132  1.00  2.340          H  
ATOM    575 1HG2 ILE A  37       2.548   3.870 -12.571  1.00  2.340          H  
ATOM    576 2HG2 ILE A  37       2.938   5.581 -12.808  1.00  2.340          H  
ATOM    577 3HG2 ILE A  37       4.222   4.366 -12.843  1.00  2.340          H  
ATOM    578 1HD1 ILE A  37       3.467   1.512  -9.658  1.00  2.340          H  
ATOM    579 2HD1 ILE A  37       2.100   2.612  -9.707  1.00  2.340          H  
ATOM    580 3HD1 ILE A  37       2.811   2.034 -11.218  1.00  2.340          H  
ATOM    581  N   CYS A  38       5.634   5.598  -8.488  1.00  1.390          N  
ATOM    582  CA  CYS A  38       5.817   5.800  -7.072  1.00  1.650          C  
ATOM    583  C   CYS A  38       6.413   7.184  -6.804  1.00  1.520          C  
ATOM    584  O   CYS A  38       5.923   7.938  -5.958  1.00  1.960          O  
ATOM    585  CB  CYS A  38       6.714   4.696  -6.550  1.00  2.210          C  
ATOM    586  SG  CYS A  38       5.952   3.046  -6.635  1.00  2.210          S  
ATOM    587  H   CYS A  38       6.231   4.924  -8.980  1.00  1.670          H  
ATOM    588  HA  CYS A  38       4.847   5.728  -6.582  1.00  1.980          H  
ATOM    589 1HB  CYS A  38       7.650   4.672  -7.120  1.00  2.650          H  
ATOM    590 2HB  CYS A  38       6.949   4.893  -5.547  1.00  2.650          H  
ATOM    591  HG  CYS A  38       6.272   2.863  -7.945  1.00  2.650          H  
ATOM    592  N   LEU A  39       7.422   7.549  -7.601  1.00  1.050          N  
ATOM    593  CA  LEU A  39       8.134   8.815  -7.509  1.00  1.040          C  
ATOM    594  C   LEU A  39       7.168   9.978  -7.599  1.00  1.010          C  
ATOM    595  O   LEU A  39       7.273  10.961  -6.863  1.00  1.220          O  
ATOM    596  CB  LEU A  39       9.178   8.876  -8.637  1.00  1.460          C  
ATOM    597  CG  LEU A  39      10.171  10.055  -8.693  1.00  1.460          C  
ATOM    598  CD1 LEU A  39      11.427   9.544  -9.382  1.00  1.460          C  
ATOM    599  CD2 LEU A  39       9.593  11.237  -9.498  1.00  1.460          C  
ATOM    600  H   LEU A  39       7.776   6.892  -8.300  1.00  1.260          H  
ATOM    601  HA  LEU A  39       8.647   8.856  -6.557  1.00  1.250          H  
ATOM    602 1HB  LEU A  39       9.777   7.985  -8.572  1.00  1.750          H  
ATOM    603 2HB  LEU A  39       8.648   8.845  -9.589  1.00  1.750          H  
ATOM    604  HG  LEU A  39      10.425  10.378  -7.682  1.00  1.750          H  
ATOM    605 1HD1 LEU A  39      12.168  10.340  -9.439  1.00  1.750          H  
ATOM    606 2HD1 LEU A  39      11.840   8.709  -8.827  1.00  1.750          H  
ATOM    607 3HD1 LEU A  39      11.172   9.212 -10.387  1.00  1.750          H  
ATOM    608 1HD2 LEU A  39      10.335  12.033  -9.543  1.00  1.750          H  
ATOM    609 2HD2 LEU A  39       9.356  10.905 -10.507  1.00  1.750          H  
ATOM    610 3HD2 LEU A  39       8.700  11.628  -9.036  1.00  1.750          H  
ATOM    611  N   ALA A  40       6.224   9.864  -8.527  1.00  1.410          N  
ATOM    612  CA  ALA A  40       5.260  10.895  -8.848  1.00  1.640          C  
ATOM    613  C   ALA A  40       4.086  11.046  -7.874  1.00  1.890          C  
ATOM    614  O   ALA A  40       3.224  11.897  -8.112  1.00  2.530          O  
ATOM    615  CB  ALA A  40       4.698  10.608 -10.225  1.00  2.200          C  
ATOM    616  H   ALA A  40       6.219   9.022  -9.113  1.00  1.690          H  
ATOM    617  HA  ALA A  40       5.796  11.842  -8.867  1.00  1.970          H  
ATOM    618 1HB  ALA A  40       4.012  11.400 -10.516  1.00  2.640          H  
ATOM    619 2HB  ALA A  40       5.516  10.547 -10.944  1.00  2.640          H  
ATOM    620 3HB  ALA A  40       4.168   9.653 -10.199  1.00  2.640          H  
ATOM    621  N   GLN A  41       3.990  10.244  -6.813  1.00  2.120          N  
ATOM    622  CA  GLN A  41       2.836  10.439  -5.935  1.00  2.820          C  
ATOM    623  C   GLN A  41       3.014  11.646  -5.026  1.00  2.290          C  
ATOM    624  O   GLN A  41       4.052  11.808  -4.380  1.00  2.370          O  
ATOM    625  CB  GLN A  41       2.597   9.229  -5.021  1.00  3.670          C  
ATOM    626  CG  GLN A  41       2.291   7.959  -5.727  1.00  3.670          C  
ATOM    627  CD  GLN A  41       1.065   8.077  -6.562  1.00  3.670          C  
ATOM    628  OE1 GLN A  41      -0.030   8.393  -6.071  1.00  3.670          O  
ATOM    629  NE2 GLN A  41       1.240   7.851  -7.855  1.00  3.670          N  
ATOM    630  H   GLN A  41       4.707   9.536  -6.613  1.00  2.540          H  
ATOM    631  HA  GLN A  41       1.955  10.606  -6.553  1.00  3.380          H  
ATOM    632 1HB  GLN A  41       3.490   9.056  -4.418  1.00  4.400          H  
ATOM    633 2HB  GLN A  41       1.782   9.450  -4.346  1.00  4.400          H  
ATOM    634 1HG  GLN A  41       3.127   7.716  -6.366  1.00  4.400          H  
ATOM    635 2HG  GLN A  41       2.139   7.168  -4.993  1.00  4.400          H  
ATOM    636 1HE2 GLN A  41       0.476   7.924  -8.490  1.00  4.400          H  
ATOM    637 2HE2 GLN A  41       2.180   7.601  -8.206  1.00  4.400          H  
ATOM    638  N   ASN A  42       1.953  12.446  -4.858  1.00  1.930          N  
ATOM    639  CA  ASN A  42       2.001  13.573  -3.912  1.00  1.550          C  
ATOM    640  C   ASN A  42       1.638  13.051  -2.530  1.00  1.390          C  
ATOM    641  O   ASN A  42       0.581  13.353  -1.972  1.00  1.720          O  
ATOM    642  CB  ASN A  42       1.072  14.696  -4.336  1.00  2.320          C  
ATOM    643  CG  ASN A  42       1.296  15.960  -3.544  1.00  2.320          C  
ATOM    644  OD1 ASN A  42       2.350  16.131  -2.916  1.00  2.320          O  
ATOM    645  ND2 ASN A  42       0.332  16.850  -3.568  1.00  2.320          N  
ATOM    646  H   ASN A  42       1.120  12.281  -5.406  1.00  2.320          H  
ATOM    647  HA  ASN A  42       3.022  13.954  -3.864  1.00  1.860          H  
ATOM    648 1HB  ASN A  42       1.223  14.912  -5.394  1.00  2.790          H  
ATOM    649 2HB  ASN A  42       0.036  14.381  -4.210  1.00  2.790          H  
ATOM    650 1HD2 ASN A  42       0.428  17.708  -3.062  1.00  2.790          H  
ATOM    651 2HD2 ASN A  42      -0.502  16.669  -4.089  1.00  2.790          H  
ATOM    652  N   SER A  43       2.515  12.211  -2.034  1.00  1.140          N  
ATOM    653  CA  SER A  43       2.357  11.469  -0.813  1.00  1.040          C  
ATOM    654  C   SER A  43       2.813  12.204   0.464  1.00  0.860          C  
ATOM    655  O   SER A  43       3.587  13.165   0.382  1.00  0.840          O  
ATOM    656  CB  SER A  43       3.186  10.252  -0.982  1.00  1.500          C  
ATOM    657  OG  SER A  43       4.519  10.623  -0.990  1.00  1.500          O  
ATOM    658  H   SER A  43       3.351  12.056  -2.605  1.00  1.370          H  
ATOM    659  HA  SER A  43       1.314  11.189  -0.767  1.00  1.250          H  
ATOM    660 1HB  SER A  43       2.978   9.548  -0.201  1.00  1.800          H  
ATOM    661 2HB  SER A  43       2.952   9.783  -1.925  1.00  1.800          H  
ATOM    662  HG  SER A  43       5.001   9.884  -1.330  1.00  1.800          H  
ATOM    663  N   PRO A  44       2.340  11.762   1.661  1.00  0.810          N  
ATOM    664  CA  PRO A  44       2.814  12.103   3.008  1.00  0.740          C  
ATOM    665  C   PRO A  44       4.267  11.661   3.212  1.00  0.680          C  
ATOM    666  O   PRO A  44       4.683  10.644   2.636  1.00  0.660          O  
ATOM    667  CB  PRO A  44       1.843  11.347   3.919  1.00  1.110          C  
ATOM    668  CG  PRO A  44       0.605  11.152   3.076  1.00  1.110          C  
ATOM    669  CD  PRO A  44       1.101  10.946   1.683  1.00  1.110          C  
ATOM    670  HA  PRO A  44       2.720  13.189   3.154  1.00  0.890          H  
ATOM    671 1HB  PRO A  44       2.303  10.408   4.246  1.00  1.330          H  
ATOM    672 2HB  PRO A  44       1.647  11.937   4.827  1.00  1.330          H  
ATOM    673 1HG  PRO A  44      -0.006  10.324   3.426  1.00  1.330          H  
ATOM    674 2HG  PRO A  44      -0.031  12.048   3.151  1.00  1.330          H  
ATOM    675 1HD  PRO A  44       1.312   9.884   1.490  1.00  1.330          H  
ATOM    676 2HD  PRO A  44       0.317  11.358   1.034  1.00  1.330          H  
ATOM    677  N   SER A  45       4.987  12.369   4.097  1.00  0.750          N  
ATOM    678  CA  SER A  45       6.402  12.117   4.420  1.00  0.840          C  
ATOM    679  C   SER A  45       6.805  10.665   4.710  1.00  0.830          C  
ATOM    680  O   SER A  45       7.935  10.278   4.382  1.00  0.920          O  
ATOM    681  CB  SER A  45       6.779  12.955   5.621  1.00  1.140          C  
ATOM    682  OG  SER A  45       6.038  12.564   6.746  1.00  1.140          O  
ATOM    683  H   SER A  45       4.551  13.160   4.552  1.00  0.900          H  
ATOM    684  HA  SER A  45       6.993  12.464   3.575  1.00  1.010          H  
ATOM    685 1HB  SER A  45       7.842  12.840   5.825  1.00  1.370          H  
ATOM    686 2HB  SER A  45       6.597  14.007   5.406  1.00  1.370          H  
ATOM    687  HG  SER A  45       6.368  13.093   7.480  1.00  1.370          H  
ATOM    688  N   THR A  46       5.907   9.851   5.273  1.00  0.770          N  
ATOM    689  CA  THR A  46       6.232   8.458   5.571  1.00  0.800          C  
ATOM    690  C   THR A  46       6.550   7.706   4.277  1.00  0.760          C  
ATOM    691  O   THR A  46       7.456   6.860   4.229  1.00  0.820          O  
ATOM    692  CB  THR A  46       5.077   7.761   6.320  1.00  1.110          C  
ATOM    693  OG1 THR A  46       4.849   8.430   7.575  1.00  1.110          O  
ATOM    694  CG2 THR A  46       5.432   6.297   6.592  1.00  1.110          C  
ATOM    695  H   THR A  46       5.009  10.215   5.562  1.00  0.920          H  
ATOM    696  HA  THR A  46       7.117   8.436   6.206  1.00  0.960          H  
ATOM    697  HB  THR A  46       4.181   7.823   5.718  1.00  1.330          H  
ATOM    698  HG1 THR A  46       4.064   8.081   8.008  1.00  1.330          H  
ATOM    699 1HG2 THR A  46       4.610   5.822   7.125  1.00  1.330          H  
ATOM    700 2HG2 THR A  46       5.603   5.766   5.666  1.00  1.330          H  
ATOM    701 3HG2 THR A  46       6.332   6.252   7.201  1.00  1.330          H  
ATOM    702  N   PHE A  47       5.741   7.972   3.247  1.00  0.680          N  
ATOM    703  CA  PHE A  47       5.862   7.346   1.945  1.00  0.660          C  
ATOM    704  C   PHE A  47       7.185   7.734   1.372  1.00  0.750          C  
ATOM    705  O   PHE A  47       7.898   6.881   0.868  1.00  0.780          O  
ATOM    706  CB  PHE A  47       4.764   7.802   1.015  1.00  0.930          C  
ATOM    707  CG  PHE A  47       4.694   7.131  -0.370  1.00  0.930          C  
ATOM    708  CD1 PHE A  47       3.955   6.003  -0.549  1.00  0.930          C  
ATOM    709  CD2 PHE A  47       5.342   7.643  -1.477  1.00  0.930          C  
ATOM    710  CE1 PHE A  47       3.832   5.420  -1.796  1.00  0.930          C  
ATOM    711  CE2 PHE A  47       5.212   7.053  -2.720  1.00  0.930          C  
ATOM    712  CZ  PHE A  47       4.453   5.948  -2.875  1.00  0.930          C  
ATOM    713  H   PHE A  47       5.051   8.716   3.349  1.00  0.820          H  
ATOM    714  HA  PHE A  47       5.842   6.264   2.047  1.00  0.790          H  
ATOM    715 1HB  PHE A  47       3.802   7.662   1.508  1.00  1.120          H  
ATOM    716 2HB  PHE A  47       4.887   8.866   0.868  1.00  1.120          H  
ATOM    717  HD1 PHE A  47       3.444   5.572   0.300  1.00  1.120          H  
ATOM    718  HD2 PHE A  47       5.958   8.528  -1.369  1.00  1.120          H  
ATOM    719  HE1 PHE A  47       3.224   4.532  -1.922  1.00  1.120          H  
ATOM    720  HE2 PHE A  47       5.714   7.477  -3.588  1.00  1.120          H  
ATOM    721  HZ  PHE A  47       4.346   5.482  -3.857  1.00  1.120          H  
ATOM    722  N   HIS A  48       7.511   9.032   1.445  1.00  0.800          N  
ATOM    723  CA  HIS A  48       8.755   9.544   0.868  1.00  0.900          C  
ATOM    724  C   HIS A  48       9.968   8.869   1.495  1.00  0.930          C  
ATOM    725  O   HIS A  48      10.917   8.498   0.806  1.00  0.970          O  
ATOM    726  CB  HIS A  48       8.859  11.054   1.044  1.00  1.220          C  
ATOM    727  CG  HIS A  48       7.910  11.775   0.185  1.00  1.220          C  
ATOM    728  ND1 HIS A  48       8.139  12.030  -1.152  1.00  1.220          N  
ATOM    729  CD2 HIS A  48       6.698  12.256   0.459  1.00  1.220          C  
ATOM    730  CE1 HIS A  48       7.073  12.642  -1.656  1.00  1.220          C  
ATOM    731  NE2 HIS A  48       6.192  12.784  -0.683  1.00  1.220          N  
ATOM    732  H   HIS A  48       6.835   9.671   1.878  1.00  0.960          H  
ATOM    733  HA  HIS A  48       8.755   9.353  -0.195  1.00  1.080          H  
ATOM    734 1HB  HIS A  48       8.665  11.317   2.080  1.00  1.460          H  
ATOM    735 2HB  HIS A  48       9.869  11.384   0.802  1.00  1.460          H  
ATOM    736  HD2 HIS A  48       6.197  12.221   1.393  1.00  1.460          H  
ATOM    737  HE1 HIS A  48       6.942  12.963  -2.690  1.00  1.460          H  
ATOM    738  HE2 HIS A  48       5.241  13.195  -0.698  1.00  1.460          H  
ATOM    739  N   TYR A  49       9.951   8.653   2.805  1.00  0.920          N  
ATOM    740  CA  TYR A  49      11.087   7.961   3.406  1.00  0.970          C  
ATOM    741  C   TYR A  49      11.321   6.601   2.734  1.00  0.910          C  
ATOM    742  O   TYR A  49      12.437   6.278   2.286  1.00  0.930          O  
ATOM    743  CB  TYR A  49      10.865   7.752   4.901  1.00  1.340          C  
ATOM    744  CG  TYR A  49      11.954   6.941   5.544  1.00  1.340          C  
ATOM    745  CD1 TYR A  49      13.144   7.544   5.899  1.00  1.340          C  
ATOM    746  CD2 TYR A  49      11.770   5.579   5.764  1.00  1.340          C  
ATOM    747  CE1 TYR A  49      14.145   6.800   6.474  1.00  1.340          C  
ATOM    748  CE2 TYR A  49      12.771   4.835   6.335  1.00  1.340          C  
ATOM    749  CZ  TYR A  49      13.957   5.441   6.692  1.00  1.340          C  
ATOM    750  OH  TYR A  49      14.967   4.704   7.267  1.00  1.340          O  
ATOM    751  H   TYR A  49       9.183   9.019   3.379  1.00  1.100          H  
ATOM    752  HA  TYR A  49      11.979   8.568   3.257  1.00  1.160          H  
ATOM    753 1HB  TYR A  49      10.808   8.720   5.401  1.00  1.610          H  
ATOM    754 2HB  TYR A  49       9.914   7.244   5.064  1.00  1.610          H  
ATOM    755  HD1 TYR A  49      13.289   8.610   5.723  1.00  1.610          H  
ATOM    756  HD2 TYR A  49      10.833   5.102   5.480  1.00  1.610          H  
ATOM    757  HE1 TYR A  49      15.083   7.275   6.755  1.00  1.610          H  
ATOM    758  HE2 TYR A  49      12.628   3.769   6.505  1.00  1.610          H  
ATOM    759  HH  TYR A  49      14.699   3.782   7.321  1.00  1.610          H  
ATOM    760  N   VAL A  50      10.249   5.805   2.661  1.00  0.850          N  
ATOM    761  CA  VAL A  50      10.339   4.466   2.100  1.00  0.820          C  
ATOM    762  C   VAL A  50      10.685   4.539   0.617  1.00  0.820          C  
ATOM    763  O   VAL A  50      11.519   3.771   0.122  1.00  0.840          O  
ATOM    764  CB  VAL A  50       9.007   3.699   2.273  1.00  1.160          C  
ATOM    765  CG1 VAL A  50       9.077   2.324   1.537  1.00  1.160          C  
ATOM    766  CG2 VAL A  50       8.704   3.519   3.753  1.00  1.160          C  
ATOM    767  H   VAL A  50       9.360   6.156   3.042  1.00  1.020          H  
ATOM    768  HA  VAL A  50      11.129   3.925   2.619  1.00  0.980          H  
ATOM    769  HB  VAL A  50       8.203   4.282   1.817  1.00  1.390          H  
ATOM    770 1HG1 VAL A  50       8.135   1.802   1.647  1.00  1.390          H  
ATOM    771 2HG1 VAL A  50       9.279   2.458   0.479  1.00  1.390          H  
ATOM    772 3HG1 VAL A  50       9.875   1.722   1.972  1.00  1.390          H  
ATOM    773 1HG2 VAL A  50       7.759   2.996   3.870  1.00  1.390          H  
ATOM    774 2HG2 VAL A  50       9.500   2.941   4.219  1.00  1.390          H  
ATOM    775 3HG2 VAL A  50       8.635   4.494   4.235  1.00  1.390          H  
ATOM    776  N   LEU A  51      10.017   5.458  -0.075  1.00  0.840          N  
ATOM    777  CA  LEU A  51      10.127   5.697  -1.494  1.00  0.880          C  
ATOM    778  C   LEU A  51      11.527   5.987  -1.902  1.00  0.920          C  
ATOM    779  O   LEU A  51      12.052   5.333  -2.788  1.00  0.960          O  
ATOM    780  CB  LEU A  51       9.282   6.918  -1.849  1.00  1.220          C  
ATOM    781  CG  LEU A  51       9.298   7.426  -3.254  1.00  1.220          C  
ATOM    782  CD1 LEU A  51       8.699   6.427  -4.158  1.00  1.220          C  
ATOM    783  CD2 LEU A  51       8.574   8.751  -3.312  1.00  1.220          C  
ATOM    784  H   LEU A  51       9.354   6.032   0.426  1.00  1.010          H  
ATOM    785  HA  LEU A  51       9.786   4.814  -2.018  1.00  1.060          H  
ATOM    786 1HB  LEU A  51       8.251   6.712  -1.584  1.00  1.460          H  
ATOM    787 2HB  LEU A  51       9.635   7.709  -1.246  1.00  1.460          H  
ATOM    788  HG  LEU A  51      10.309   7.586  -3.555  1.00  1.460          H  
ATOM    789 1HD1 LEU A  51       8.724   6.807  -5.160  1.00  1.460          H  
ATOM    790 2HD1 LEU A  51       9.248   5.499  -4.120  1.00  1.460          H  
ATOM    791 3HD1 LEU A  51       7.682   6.254  -3.859  1.00  1.460          H  
ATOM    792 1HD2 LEU A  51       8.596   9.143  -4.322  1.00  1.460          H  
ATOM    793 2HD2 LEU A  51       7.559   8.640  -3.011  1.00  1.460          H  
ATOM    794 3HD2 LEU A  51       9.062   9.463  -2.646  1.00  1.460          H  
ATOM    795  N   VAL A  52      12.192   6.908  -1.235  1.00  0.940          N  
ATOM    796  CA  VAL A  52      13.531   7.229  -1.665  1.00  1.010          C  
ATOM    797  C   VAL A  52      14.428   6.006  -1.597  1.00  0.980          C  
ATOM    798  O   VAL A  52      15.178   5.737  -2.543  1.00  1.010          O  
ATOM    799  CB  VAL A  52      14.089   8.392  -0.832  1.00  1.390          C  
ATOM    800  CG1 VAL A  52      15.569   8.590  -1.113  1.00  1.390          C  
ATOM    801  CG2 VAL A  52      13.314   9.663  -1.203  1.00  1.390          C  
ATOM    802  H   VAL A  52      11.741   7.418  -0.470  1.00  1.130          H  
ATOM    803  HA  VAL A  52      13.483   7.557  -2.701  1.00  1.210          H  
ATOM    804  HB  VAL A  52      13.960   8.170   0.233  1.00  1.660          H  
ATOM    805 1HG1 VAL A  52      15.942   9.423  -0.522  1.00  1.660          H  
ATOM    806 2HG1 VAL A  52      16.132   7.694  -0.854  1.00  1.660          H  
ATOM    807 3HG1 VAL A  52      15.697   8.808  -2.172  1.00  1.660          H  
ATOM    808 1HG2 VAL A  52      13.688  10.501  -0.616  1.00  1.660          H  
ATOM    809 2HG2 VAL A  52      13.452   9.872  -2.265  1.00  1.660          H  
ATOM    810 3HG2 VAL A  52      12.256   9.527  -1.001  1.00  1.660          H  
ATOM    811  N   ASN A  53      14.355   5.241  -0.511  1.00  0.970          N  
ATOM    812  CA  ASN A  53      15.201   4.062  -0.449  1.00  1.020          C  
ATOM    813  C   ASN A  53      14.850   3.027  -1.546  1.00  0.940          C  
ATOM    814  O   ASN A  53      15.759   2.440  -2.159  1.00  0.990          O  
ATOM    815  CB  ASN A  53      15.125   3.479   0.942  1.00  1.410          C  
ATOM    816  CG  ASN A  53      15.889   4.318   1.946  1.00  1.410          C  
ATOM    817  OD1 ASN A  53      16.797   5.078   1.580  1.00  1.410          O  
ATOM    818  ND2 ASN A  53      15.549   4.195   3.201  1.00  1.410          N  
ATOM    819  H   ASN A  53      13.736   5.509   0.265  1.00  1.160          H  
ATOM    820  HA  ASN A  53      16.229   4.375  -0.633  1.00  1.220          H  
ATOM    821 1HB  ASN A  53      14.074   3.422   1.252  1.00  1.690          H  
ATOM    822 2HB  ASN A  53      15.523   2.480   0.942  1.00  1.690          H  
ATOM    823 1HD2 ASN A  53      16.040   4.721   3.898  1.00  1.690          H  
ATOM    824 2HD2 ASN A  53      14.811   3.578   3.466  1.00  1.690          H  
ATOM    825  N   SER A  54      13.548   2.833  -1.818  1.00  0.890          N  
ATOM    826  CA  SER A  54      13.104   1.900  -2.855  1.00  0.920          C  
ATOM    827  C   SER A  54      13.457   2.367  -4.269  1.00  0.830          C  
ATOM    828  O   SER A  54      13.871   1.554  -5.101  1.00  0.840          O  
ATOM    829  CB  SER A  54      11.602   1.661  -2.753  1.00  1.280          C  
ATOM    830  OG  SER A  54      11.271   0.947  -1.584  1.00  1.280          O  
ATOM    831  H   SER A  54      12.838   3.307  -1.246  1.00  1.070          H  
ATOM    832  HA  SER A  54      13.604   0.951  -2.683  1.00  1.100          H  
ATOM    833 1HB  SER A  54      11.091   2.628  -2.742  1.00  1.530          H  
ATOM    834 2HB  SER A  54      11.254   1.119  -3.630  1.00  1.530          H  
ATOM    835  HG  SER A  54      10.312   0.920  -1.553  1.00  1.530          H  
ATOM    836  N   LEU A  55      13.319   3.670  -4.547  1.00  0.830          N  
ATOM    837  CA  LEU A  55      13.613   4.216  -5.865  1.00  0.920          C  
ATOM    838  C   LEU A  55      15.080   4.027  -6.196  1.00  0.860          C  
ATOM    839  O   LEU A  55      15.444   3.608  -7.300  1.00  0.880          O  
ATOM    840  CB  LEU A  55      13.324   5.732  -5.917  1.00  1.250          C  
ATOM    841  CG  LEU A  55      11.856   6.235  -5.849  1.00  1.250          C  
ATOM    842  CD1 LEU A  55      11.897   7.761  -5.762  1.00  1.250          C  
ATOM    843  CD2 LEU A  55      11.037   5.797  -7.041  1.00  1.250          C  
ATOM    844  H   LEU A  55      12.960   4.283  -3.824  1.00  1.000          H  
ATOM    845  HA  LEU A  55      13.013   3.694  -6.599  1.00  1.100          H  
ATOM    846 1HB  LEU A  55      13.826   6.173  -5.050  1.00  1.500          H  
ATOM    847 2HB  LEU A  55      13.772   6.148  -6.775  1.00  1.500          H  
ATOM    848  HG  LEU A  55      11.397   5.845  -4.978  1.00  1.500          H  
ATOM    849 1HD1 LEU A  55      10.890   8.155  -5.699  1.00  1.500          H  
ATOM    850 2HD1 LEU A  55      12.462   8.063  -4.882  1.00  1.500          H  
ATOM    851 3HD1 LEU A  55      12.374   8.157  -6.650  1.00  1.500          H  
ATOM    852 1HD2 LEU A  55      10.027   6.163  -6.948  1.00  1.500          H  
ATOM    853 2HD2 LEU A  55      11.458   6.200  -7.935  1.00  1.500          H  
ATOM    854 3HD2 LEU A  55      11.011   4.717  -7.100  1.00  1.500          H  
ATOM    855  N   HIS A  56      15.946   4.253  -5.215  1.00  0.950          N  
ATOM    856  CA  HIS A  56      17.355   4.112  -5.492  1.00  1.140          C  
ATOM    857  C   HIS A  56      17.683   2.655  -5.788  1.00  1.080          C  
ATOM    858  O   HIS A  56      18.401   2.369  -6.754  1.00  1.170          O  
ATOM    859  CB  HIS A  56      18.169   4.623  -4.309  1.00  1.520          C  
ATOM    860  CG  HIS A  56      18.047   6.094  -4.120  1.00  1.520          C  
ATOM    861  ND1 HIS A  56      18.544   6.742  -3.013  1.00  1.520          N  
ATOM    862  CD2 HIS A  56      17.462   7.045  -4.886  1.00  1.520          C  
ATOM    863  CE1 HIS A  56      18.287   8.032  -3.116  1.00  1.520          C  
ATOM    864  NE2 HIS A  56      17.624   8.242  -4.240  1.00  1.520          N  
ATOM    865  H   HIS A  56      15.621   4.607  -4.308  1.00  1.140          H  
ATOM    866  HA  HIS A  56      17.623   4.699  -6.369  1.00  1.370          H  
ATOM    867 1HB  HIS A  56      17.826   4.131  -3.393  1.00  1.820          H  
ATOM    868 2HB  HIS A  56      19.218   4.376  -4.451  1.00  1.820          H  
ATOM    869  HD1 HIS A  56      18.679   6.302  -2.125  1.00  1.820          H  
ATOM    870  HD2 HIS A  56      16.936   7.011  -5.841  1.00  1.820          H  
ATOM    871  HE1 HIS A  56      18.605   8.721  -2.337  1.00  1.820          H  
ATOM    872  N   ARG A  57      17.125   1.717  -5.010  1.00  1.050          N  
ATOM    873  CA  ARG A  57      17.405   0.309  -5.257  1.00  1.190          C  
ATOM    874  C   ARG A  57      16.847  -0.216  -6.584  1.00  1.030          C  
ATOM    875  O   ARG A  57      17.521  -0.966  -7.289  1.00  1.150          O  
ATOM    876  CB  ARG A  57      16.880  -0.563  -4.135  1.00  1.610          C  
ATOM    877  CG  ARG A  57      17.629  -0.468  -2.823  1.00  1.610          C  
ATOM    878  CD  ARG A  57      17.258  -1.585  -1.897  1.00  1.610          C  
ATOM    879  NE  ARG A  57      15.837  -1.572  -1.537  1.00  1.610          N  
ATOM    880  CZ  ARG A  57      15.286  -0.880  -0.517  1.00  1.610          C  
ATOM    881  NH1 ARG A  57      16.028  -0.128   0.260  1.00  1.610          N  
ATOM    882  NH2 ARG A  57      13.982  -0.966  -0.300  1.00  1.610          N  
ATOM    883  H   ARG A  57      16.540   1.988  -4.210  1.00  1.260          H  
ATOM    884  HA  ARG A  57      18.485   0.189  -5.274  1.00  1.430          H  
ATOM    885 1HB  ARG A  57      15.856  -0.271  -3.936  1.00  1.930          H  
ATOM    886 2HB  ARG A  57      16.885  -1.600  -4.447  1.00  1.930          H  
ATOM    887 1HG  ARG A  57      18.700  -0.520  -3.015  1.00  1.930          H  
ATOM    888 2HG  ARG A  57      17.394   0.478  -2.341  1.00  1.930          H  
ATOM    889 1HD  ARG A  57      17.469  -2.534  -2.393  1.00  1.930          H  
ATOM    890 2HD  ARG A  57      17.852  -1.526  -0.987  1.00  1.930          H  
ATOM    891  HE  ARG A  57      15.217  -2.144  -2.093  1.00  1.930          H  
ATOM    892 1HH1 ARG A  57      17.020  -0.053   0.102  1.00  1.930          H  
ATOM    893 2HH1 ARG A  57      15.601   0.375   1.022  1.00  1.930          H  
ATOM    894 1HH2 ARG A  57      13.407  -1.547  -0.894  1.00  1.930          H  
ATOM    895 2HH2 ARG A  57      13.556  -0.449   0.456  1.00  1.930          H  
ATOM    896  N   ILE A  58      15.622   0.165  -6.966  1.00  0.900          N  
ATOM    897  CA  ILE A  58      15.067  -0.392  -8.207  1.00  1.020          C  
ATOM    898  C   ILE A  58      15.888   0.026  -9.429  1.00  0.860          C  
ATOM    899  O   ILE A  58      16.008  -0.731 -10.390  1.00  0.880          O  
ATOM    900  CB  ILE A  58      13.552  -0.054  -8.382  1.00  1.380          C  
ATOM    901  CG1 ILE A  58      12.925  -0.986  -9.480  1.00  1.380          C  
ATOM    902  CG2 ILE A  58      13.334   1.398  -8.731  1.00  1.380          C  
ATOM    903  CD1 ILE A  58      11.386  -0.986  -9.541  1.00  1.380          C  
ATOM    904  H   ILE A  58      15.060   0.779  -6.367  1.00  1.080          H  
ATOM    905  HA  ILE A  58      15.133  -1.474  -8.139  1.00  1.220          H  
ATOM    906  HB  ILE A  58      13.047  -0.257  -7.437  1.00  1.660          H  
ATOM    907 1HG1 ILE A  58      13.312  -0.696 -10.458  1.00  1.660          H  
ATOM    908 2HG1 ILE A  58      13.245  -1.998  -9.275  1.00  1.660          H  
ATOM    909 1HG2 ILE A  58      12.278   1.607  -8.800  1.00  1.660          H  
ATOM    910 2HG2 ILE A  58      13.756   1.995  -7.956  1.00  1.660          H  
ATOM    911 3HG2 ILE A  58      13.805   1.637  -9.678  1.00  1.660          H  
ATOM    912 1HD1 ILE A  58      11.047  -1.680 -10.310  1.00  1.660          H  
ATOM    913 2HD1 ILE A  58      10.985  -1.302  -8.584  1.00  1.660          H  
ATOM    914 3HD1 ILE A  58      11.011   0.003  -9.778  1.00  1.660          H  
ATOM    915  N   ILE A  59      16.474   1.220  -9.395  1.00  0.860          N  
ATOM    916  CA  ILE A  59      17.332   1.663 -10.485  1.00  1.060          C  
ATOM    917  C   ILE A  59      18.749   1.065 -10.348  1.00  1.030          C  
ATOM    918  O   ILE A  59      19.304   0.529 -11.317  1.00  1.130          O  
ATOM    919  CB  ILE A  59      17.342   3.209 -10.548  1.00  1.400          C  
ATOM    920  CG1 ILE A  59      15.922   3.739 -10.789  1.00  1.400          C  
ATOM    921  CG2 ILE A  59      18.261   3.760 -11.602  1.00  1.400          C  
ATOM    922  CD1 ILE A  59      15.181   3.245 -12.060  1.00  1.400          C  
ATOM    923  H   ILE A  59      16.280   1.843  -8.601  1.00  1.030          H  
ATOM    924  HA  ILE A  59      16.933   1.282 -11.417  1.00  1.270          H  
ATOM    925  HB  ILE A  59      17.650   3.569  -9.570  1.00  1.680          H  
ATOM    926 1HG1 ILE A  59      15.331   3.483  -9.928  1.00  1.680          H  
ATOM    927 2HG1 ILE A  59      15.991   4.818 -10.857  1.00  1.680          H  
ATOM    928 1HG2 ILE A  59      18.241   4.835 -11.600  1.00  1.680          H  
ATOM    929 2HG2 ILE A  59      19.272   3.426 -11.409  1.00  1.680          H  
ATOM    930 3HG2 ILE A  59      17.929   3.425 -12.553  1.00  1.680          H  
ATOM    931 1HD1 ILE A  59      14.206   3.704 -12.111  1.00  1.680          H  
ATOM    932 2HD1 ILE A  59      15.728   3.511 -12.957  1.00  1.680          H  
ATOM    933 3HD1 ILE A  59      15.047   2.171 -12.027  1.00  1.680          H  
ATOM    934  N   THR A  60      19.325   1.115  -9.143  1.00  1.050          N  
ATOM    935  CA  THR A  60      20.677   0.613  -8.886  1.00  1.320          C  
ATOM    936  C   THR A  60      20.803  -0.867  -9.262  1.00  1.270          C  
ATOM    937  O   THR A  60      21.787  -1.294  -9.875  1.00  1.570          O  
ATOM    938  CB  THR A  60      21.068   0.768  -7.390  1.00  1.740          C  
ATOM    939  OG1 THR A  60      21.029   2.154  -7.011  1.00  1.740          O  
ATOM    940  CG2 THR A  60      22.482   0.241  -7.153  1.00  1.740          C  
ATOM    941  H   THR A  60      18.832   1.547  -8.365  1.00  1.260          H  
ATOM    942  HA  THR A  60      21.378   1.187  -9.495  1.00  1.580          H  
ATOM    943  HB  THR A  60      20.366   0.211  -6.773  1.00  2.090          H  
ATOM    944  HG1 THR A  60      20.089   2.441  -6.991  1.00  2.090          H  
ATOM    945 1HG2 THR A  60      22.736   0.364  -6.102  1.00  2.090          H  
ATOM    946 2HG2 THR A  60      22.545  -0.815  -7.411  1.00  2.090          H  
ATOM    947 3HG2 THR A  60      23.184   0.805  -7.765  1.00  2.090          H  
ATOM    948  N   ASN A  61      19.794  -1.659  -8.921  1.00  1.110          N  
ATOM    949  CA  ASN A  61      19.784  -3.094  -9.168  1.00  1.310          C  
ATOM    950  C   ASN A  61      19.873  -3.469 -10.654  1.00  1.760          C  
ATOM    951  O   ASN A  61      20.220  -4.603 -10.984  1.00  2.000          O  
ATOM    952  CB  ASN A  61      18.546  -3.720  -8.557  1.00  1.750          C  
ATOM    953  CG  ASN A  61      18.592  -3.772  -7.046  1.00  1.750          C  
ATOM    954  OD1 ASN A  61      19.644  -3.620  -6.410  1.00  1.750          O  
ATOM    955  ND2 ASN A  61      17.453  -4.006  -6.458  1.00  1.750          N  
ATOM    956  H   ASN A  61      19.003  -1.264  -8.407  1.00  1.330          H  
ATOM    957  HA  ASN A  61      20.660  -3.521  -8.680  1.00  1.570          H  
ATOM    958 1HB  ASN A  61      17.664  -3.144  -8.863  1.00  2.100          H  
ATOM    959 2HB  ASN A  61      18.421  -4.728  -8.937  1.00  2.100          H  
ATOM    960 1HD2 ASN A  61      17.408  -4.067  -5.464  1.00  2.100          H  
ATOM    961 2HD2 ASN A  61      16.631  -4.131  -7.012  1.00  2.100          H  
ATOM    962  N   SER A  62      19.522  -2.545 -11.553  1.00  2.280          N  
ATOM    963  CA  SER A  62      19.555  -2.771 -12.992  1.00  3.260          C  
ATOM    964  C   SER A  62      20.802  -2.143 -13.610  1.00  3.830          C  
ATOM    965  O   SER A  62      20.942  -2.101 -14.835  1.00  4.410          O  
ATOM    966  CB  SER A  62      18.301  -2.227 -13.655  1.00  4.170          C  
ATOM    967  OG  SER A  62      17.154  -2.944 -13.270  1.00  4.170          O  
ATOM    968  H   SER A  62      19.280  -1.601 -11.251  1.00  2.740          H  
ATOM    969  HA  SER A  62      19.593  -3.845 -13.172  1.00  3.910          H  
ATOM    970 1HB  SER A  62      18.181  -1.184 -13.364  1.00  5.010          H  
ATOM    971 2HB  SER A  62      18.413  -2.257 -14.737  1.00  5.010          H  
ATOM    972  HG  SER A  62      16.427  -2.557 -13.771  1.00  5.010          H  
ATOM    973  N   ALA A  63      21.699  -1.655 -12.740  1.00  4.020          N  
ATOM    974  CA  ALA A  63      22.932  -0.955 -13.071  1.00  4.990          C  
ATOM    975  C   ALA A  63      22.654   0.337 -13.815  1.00  5.740          C  
ATOM    976  O   ALA A  63      23.395   0.725 -14.720  1.00  6.350          O  
ATOM    977  CB  ALA A  63      23.849  -1.846 -13.898  1.00  6.600          C  
ATOM    978  H   ALA A  63      21.512  -1.753 -11.742  1.00  4.820          H  
ATOM    979  HA  ALA A  63      23.428  -0.703 -12.132  1.00  5.990          H  
ATOM    980 1HB  ALA A  63      24.778  -1.316 -14.100  1.00  7.920          H  
ATOM    981 2HB  ALA A  63      24.062  -2.756 -13.338  1.00  7.920          H  
ATOM    982 3HB  ALA A  63      23.376  -2.105 -14.839  1.00  7.920          H  
ATOM    983  N   LEU A  64      21.591   1.019 -13.411  1.00  5.930          N  
ATOM    984  CA  LEU A  64      21.209   2.285 -13.977  1.00  6.970          C  
ATOM    985  C   LEU A  64      21.587   3.399 -13.006  1.00  7.730          C  
ATOM    986  O   LEU A  64      21.851   3.138 -11.829  1.00  8.210          O  
ATOM    987  CB  LEU A  64      19.723   2.249 -14.258  1.00  9.340          C  
ATOM    988  CG  LEU A  64      19.208   1.171 -15.187  1.00  9.340          C  
ATOM    989  CD1 LEU A  64      17.689   1.260 -15.184  1.00  9.340          C  
ATOM    990  CD2 LEU A  64      19.777   1.333 -16.588  1.00  9.340          C  
ATOM    991  H   LEU A  64      20.992   0.671 -12.657  1.00  7.120          H  
ATOM    992  HA  LEU A  64      21.760   2.447 -14.898  1.00  8.360          H  
ATOM    993 1HB  LEU A  64      19.273   1.992 -13.338  1.00 11.210          H  
ATOM    994 2HB  LEU A  64      19.372   3.227 -14.583  1.00 11.210          H  
ATOM    995  HG  LEU A  64      19.497   0.201 -14.812  1.00 11.210          H  
ATOM    996 1HD1 LEU A  64      17.277   0.482 -15.824  1.00 11.210          H  
ATOM    997 2HD1 LEU A  64      17.314   1.124 -14.164  1.00 11.210          H  
ATOM    998 3HD1 LEU A  64      17.379   2.236 -15.553  1.00 11.210          H  
ATOM    999 1HD2 LEU A  64      19.379   0.546 -17.229  1.00 11.210          H  
ATOM   1000 2HD2 LEU A  64      19.496   2.304 -16.991  1.00 11.210          H  
ATOM   1001 3HD2 LEU A  64      20.862   1.248 -16.562  1.00 11.210          H  
ATOM   1002  N   ASP A  65      21.706   4.622 -13.515  1.00  8.070          N  
ATOM   1003  CA  ASP A  65      22.073   5.789 -12.714  1.00  9.060          C  
ATOM   1004  C   ASP A  65      20.869   6.645 -12.272  1.00  9.680          C  
ATOM   1005  O   ASP A  65      20.206   7.263 -13.106  1.00 10.060          O  
ATOM   1006  CB  ASP A  65      23.091   6.637 -13.484  1.00 12.290          C  
ATOM   1007  CG  ASP A  65      23.635   7.793 -12.680  1.00 12.290          C  
ATOM   1008  OD1 ASP A  65      23.089   8.060 -11.629  1.00 12.290          O  
ATOM   1009  OD2 ASP A  65      24.600   8.395 -13.097  1.00 12.290          O  
ATOM   1010  H   ASP A  65      21.508   4.758 -14.497  1.00  9.680          H  
ATOM   1011  HA  ASP A  65      22.565   5.428 -11.808  1.00 10.870          H  
ATOM   1012 1HB  ASP A  65      23.924   6.008 -13.798  1.00 14.750          H  
ATOM   1013 2HB  ASP A  65      22.622   7.035 -14.385  1.00 14.750          H  
ATOM   1014  N   TRP A  66      20.542   6.618 -10.976  1.00  9.970          N  
ATOM   1015  CA  TRP A  66      19.394   7.351 -10.412  1.00 10.720          C  
ATOM   1016  C   TRP A  66      19.702   8.771  -9.933  1.00 11.280          C  
ATOM   1017  O   TRP A  66      18.831   9.409  -9.331  1.00 11.870          O  
ATOM   1018  CB  TRP A  66      18.757   6.600  -9.241  1.00 14.710          C  
ATOM   1019  CG  TRP A  66      19.713   6.103  -8.242  1.00 14.710          C  
ATOM   1020  CD1 TRP A  66      20.219   4.856  -8.211  1.00 14.710          C  
ATOM   1021  CD2 TRP A  66      20.294   6.796  -7.110  1.00 14.710          C  
ATOM   1022  NE1 TRP A  66      21.054   4.713  -7.154  1.00 14.710          N  
ATOM   1023  CE2 TRP A  66      21.110   5.885  -6.464  1.00 14.710          C  
ATOM   1024  CE3 TRP A  66      20.180   8.089  -6.597  1.00 14.710          C  
ATOM   1025  CZ2 TRP A  66      21.805   6.209  -5.330  1.00 14.710          C  
ATOM   1026  CZ3 TRP A  66      20.876   8.411  -5.466  1.00 14.710          C  
ATOM   1027  CH2 TRP A  66      21.663   7.494  -4.843  1.00 14.710          C  
ATOM   1028  H   TRP A  66      21.136   6.085 -10.352  1.00 11.960          H  
ATOM   1029  HA  TRP A  66      18.642   7.432 -11.196  1.00 12.860          H  
ATOM   1030 1HB  TRP A  66      18.067   7.262  -8.723  1.00 17.650          H  
ATOM   1031 2HB  TRP A  66      18.180   5.787  -9.590  1.00 17.650          H  
ATOM   1032  HD1 TRP A  66      19.987   4.067  -8.926  1.00 17.650          H  
ATOM   1033  HE1 TRP A  66      21.553   3.839  -6.920  1.00 17.650          H  
ATOM   1034  HE3 TRP A  66      19.547   8.829  -7.073  1.00 17.650          H  
ATOM   1035  HZ2 TRP A  66      22.445   5.491  -4.819  1.00 17.650          H  
ATOM   1036  HZ3 TRP A  66      20.776   9.418  -5.073  1.00 17.650          H  
ATOM   1037  HH2 TRP A  66      22.195   7.784  -3.942  1.00 17.650          H  
ATOM   1038  N   TRP A  67      20.938   9.226 -10.112  1.00 11.240          N  
ATOM   1039  CA  TRP A  67      21.347  10.536  -9.622  1.00 11.890          C  
ATOM   1040  C   TRP A  67      20.871  11.684 -10.518  1.00 12.270          C  
ATOM   1041  O   TRP A  67      21.320  12.821 -10.351  1.00 12.920          O  
ATOM   1042  OXT TRP A  67      20.015  11.498 -11.381  1.00 17.840          O  
ATOM   1043  CB  TRP A  67      22.870  10.602  -9.523  1.00 15.660          C  
ATOM   1044  CG  TRP A  67      23.479   9.772  -8.430  1.00 15.660          C  
ATOM   1045  CD1 TRP A  67      24.067   8.551  -8.563  1.00 15.660          C  
ATOM   1046  CD2 TRP A  67      23.598  10.121  -7.039  1.00 15.660          C  
ATOM   1047  NE1 TRP A  67      24.547   8.123  -7.354  1.00 15.660          N  
ATOM   1048  CE2 TRP A  67      24.274   9.072  -6.411  1.00 15.660          C  
ATOM   1049  CE3 TRP A  67      23.200  11.225  -6.286  1.00 15.660          C  
ATOM   1050  CZ2 TRP A  67      24.566   9.095  -5.062  1.00 15.660          C  
ATOM   1051  CZ3 TRP A  67      23.486  11.246  -4.931  1.00 15.660          C  
ATOM   1052  CH2 TRP A  67      24.153  10.208  -4.335  1.00 15.660          C  
ATOM   1053  H   TRP A  67      21.621   8.658 -10.639  1.00 13.490          H  
ATOM   1054  HA  TRP A  67      20.927  10.672  -8.627  1.00 14.270          H  
ATOM   1055 1HB  TRP A  67      23.302  10.271 -10.470  1.00 18.790          H  
ATOM   1056 2HB  TRP A  67      23.178  11.633  -9.373  1.00 18.790          H  
ATOM   1057  HD1 TRP A  67      24.153   8.000  -9.499  1.00 18.790          H  
ATOM   1058  HE1 TRP A  67      25.028   7.252  -7.192  1.00 18.790          H  
ATOM   1059  HE3 TRP A  67      22.673  12.053  -6.757  1.00 18.790          H  
ATOM   1060  HZ2 TRP A  67      25.094   8.279  -4.571  1.00 18.790          H  
ATOM   1061  HZ3 TRP A  67      23.170  12.111  -4.350  1.00 18.790          H  
ATOM   1062  HH2 TRP A  67      24.365  10.258  -3.268  1.00 18.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -370.078 41.8621 274.257 -23.574 7.11383 14.9439 135.643 -150.527 -0.60178 -4.66784 -113.555 -12.6899 -48.9513 -1.15257 -6.54157 -2.4022 0 0.9142 2.65797 29.5529 50.8134 -6.55365 12.5582 -5.55119 23.7087 42.22 -110.601
PRO:NtermProteinFull_1 -1.43871 0.08821 0.66688 -0.20527 0.00917 0.14377 0.2664 -0.34106 -0 -0 0.06829 0.05173 0 0 0 0 0 0.02242 0.07813 0.11067 0 0 0 -2.4119 0 0.23762 -2.65363
SER_2 -4.64052 0.77074 2.67616 -0.04228 0.02063 0.07832 0.85731 -1.37216 -0.02893 -0.19966 -0.96901 -0.34508 0 0 0 0 0 -0.00083 0.04412 0.71773 0 -0.00773 0.60298 -0.77834 0.80722 0.53648 -1.27285
LYS_3 -1.9924 0.62177 2.31755 -0.30643 0.02936 0.13964 0.81099 -0.9478 -0.01445 -0.12292 0.44387 -0.01367 0 0 0 0 0 -0.02545 0.00097 1.7235 0 -0.03292 0 -1.5107 6.49293 1.36222 8.97605
PRO_4 -3.1883 0.66874 2.27055 -0.08448 7e-05 0.05092 0.84823 -1.08081 -0 -0 -1.26003 0.56892 0 0 0 0 0 0.26276 0.00342 0.59128 0 -0.36687 0 -2.4119 5.6756 1.42962 3.97773
PHE_5 -7.67855 0.89639 3.59533 -0.63354 0.16499 0.31589 2.41542 -2.31362 -0 -0 -2.03103 0.09177 0 0 0 0 0 -0.01824 0.02904 0 2.91346 0.00738 0 1.0402 -0.07178 0.90275 -0.37413
SER_6 -3.44164 0.2914 3.70699 -0.02548 0 0.0425 1.46225 -1.80543 -0.03505 -0.23413 -0.70976 -1.17172 0 0 0 0 0 0.01055 0.05378 0.77742 0 0.27899 0.62385 -0.77834 -0.1424 0.70019 -0.39604
ARG_7 -4.48228 0.56677 4.66568 -0.93559 0.30006 0.78962 1.72388 -2.13124 -0.01792 -0.17036 -1.37265 -0.03322 0 0 0 -0.49728 0 0.02237 0.04112 2.51853 0 -0.10051 0 -1.2888 -0.11142 0.33994 -0.17332
GLY_8 -3.17918 0.34637 3.37229 -4e-05 0 0 1.45755 -1.72139 -0 -0 -1.10898 -0.42195 0 0 0 0 0 -0.04764 0 0 0 0.45072 0 0.83697 0.14302 0.28292 0.41065
SER_9 -5.74002 0.29816 4.86729 -0.03163 2e-05 0.02221 2.44594 -2.39849 -0.01609 -0.0843 -2.59248 0.00666 0 0 0 0 0 0.03857 0.01199 0.4697 0 0.31086 1.76416 -0.77834 0.18553 0.40212 -0.81813
GLN_10 -4.3648 0.59388 4.55019 -0.26283 0.04574 0.19783 2.11318 -2.02026 -0.01506 -0.1419 -1.42624 -0.35785 0 0 0 -0.49728 0 0.15792 0.08303 0 2.80624 0.07441 0 -0.18838 5.70118 1.7694 8.81838
PRO_11 -2.89199 0.84546 2.02372 -0.13517 0.02438 0.08299 0.38452 -0.80716 -0 -0 -0.69334 0.60755 0 0 0 0 0 0.07443 0.00735 0.10045 0 0.469 0 -2.4119 5.95819 1.78394 5.4224
ALA_12 -4.4595 0.81298 1.90251 -0.02362 0 0 1.40111 -1.58946 -0.01609 -0.0843 -0.4282 -0.18541 0 0 0 0 0 0.09239 0 0 0 -0.05847 0 1.8394 0.06347 0.60552 -0.12765
ASP_13 -3.60152 0.2883 4.62215 -0.10753 0.00576 0.31433 2.51679 -2.09407 -0.00162 -0.01423 -3.24239 -1.15296 0 0 -0.82713 0 0 0.07302 0.00666 0 2.33795 -0.37432 0 -2.3716 -0.35695 0.56129 -3.41803
VAL_14 -5.05015 0.8917 3.74639 -0.31767 0.26268 0.07094 2.39712 -2.10262 -0.00612 -0.04932 -2.43404 0.04014 0 0 -0.82713 0 0 -0.00323 0.00114 0.02921 0 -0.28407 0 1.9342 -0.11302 0.6387 -1.17516
ASP_15 -2.94776 0.12885 3.71021 -0.11059 0.00887 0.33598 1.20457 -1.73758 -0 -0 -0.46537 -0.41731 0 0 0 0 0 -0.01524 0.01317 0 1.68136 0.1818 0 -2.3716 -0.07789 0.45163 -0.42691
LEU_16 -5.33125 0.61186 4.40802 -0.49119 0.19105 0.11669 2.07665 -2.36009 -0 -0 -1.66834 0.23021 0 0 0 0 0 0.00646 0.01387 0.42052 0 -0.25669 0 0.18072 -0.20666 0.36643 -1.69173
MET_17 -10.1135 1.14382 5.75496 -0.31827 0.07525 0.02639 2.95817 -3.26319 -0 -0 -2.84299 -0.06298 0 0 0 0 0 -0.01778 0.35017 1.1604 0 -0.01889 0 0.60916 -0.15213 0.63919 -4.07218
ILE_18 -8.36281 1.11411 4.12952 -0.62359 0.56877 0.14357 2.84078 -3.0385 -0.01301 -0.08399 -2.59812 -0.04697 0 0 0 0 0 -0.02168 0.25195 3.28543 0 -0.46761 0 0.73287 -0.05813 0.95616 -1.29125
ASP_19 -4.49874 0.21575 5.67625 -0.10656 0.00869 0.32434 2.56022 -2.68737 -0.00612 -0.04932 -2.78997 -0.41534 0 0 0 0 0 -0.02645 0.04721 0 1.68089 0.11282 0 -2.3716 -0.10666 0.79202 -1.63993
CYS_20 -7.26758 0.54414 5.77639 -0.04678 0 0.01569 3.22965 -2.87197 -0 -0 -3.67989 -0.01056 0 0 0 0 0 0.04877 0.01769 0.29788 0 0.26684 0 3.6196 0.08105 0.36805 0.38895
LEU_21 -9.37226 1.3191 3.45562 -0.66742 0.12691 0.21044 2.67964 -2.78733 -0 -0 -2.1433 0.1381 0 0 0 0 0 -0.0018 0.16825 0.79147 0 -0.18921 0 0.18072 0.24718 0.70356 -5.14032
VAL_22 -5.85876 0.23308 4.75704 -0.30471 0.18459 0.06799 2.37518 -2.66255 -0 -0 -2.90639 -0.11561 0 0 0 0 0 -0.05762 0.00057 0.06459 0 -0.33164 0 1.9342 0.01783 0.63749 -1.96473
SER_23 -5.66554 0.50493 5.7684 -0.03166 5e-05 0.02163 2.95821 -2.86645 -0.02377 -0.14054 -3.29913 0.00338 0 0 0 0 0 -0.04438 0.00733 0.50103 0 0.30048 1.77449 -0.77834 -0.06216 0.4084 -0.66365
CYS_24 -7.51897 0.59177 5.59809 -0.04722 0 0.01564 2.47672 -2.73747 -0 -0 -2.64462 0.03502 0 0 0 0 0 -0.02671 0.0041 0.36771 0 0.25773 0 3.6196 0.23758 0.50215 0.73111
PHE_25 -8.72382 0.69238 4.84823 -0.77182 0.48396 0.326 2.63388 -2.9787 -0 -0 -0.4977 -0.38968 0 0 0 0 0 -0.01889 0.06491 0 4.25498 -0.2012 0 1.0402 0.31107 0.51727 1.59106
ARG_26 -4.3102 0.18809 3.93843 -0.43745 0.04017 0.21733 1.33605 -1.93673 -0 -0 -1.15068 0.33909 0 0 0 0 0 -0.01654 0.02431 2.05917 0 -0.13917 0 -1.2888 -0.20348 0.39766 -0.94272
ILE_27 -5.29075 0.49079 2.9789 -0.48782 0.27726 0.0993 1.25754 -1.77445 -0 -0 -1.23306 -0.00452 0 0 0 0 0 0.1219 0.01946 0.53316 0 -0.44649 0 0.73287 -0.24137 0.3494 -2.61785
SER_28 -4.07258 0.61932 4.64959 -0.03871 0.00517 0.07556 1.99753 -2.21786 -0.0183 -0.12733 -0.58892 -0.50617 0 0 0 0 0 -0.05112 0.00189 0.21059 0 0.15885 0.61922 -0.77834 0.58027 0.92675 1.44541
PRO_29 -4.32218 0.67562 2.5446 -0.07826 0 0.04744 0.7516 -1.2679 -0.03424 -0.30143 -0.1005 0.55551 0 0 0 0 0 -0.13294 0.01129 0.45069 0 -0.54023 0 -2.4119 0.38945 1.01181 -2.75157
HIS_D_30 -3.75485 0.26308 3.18425 -0.41943 0.03101 0.55394 0.98997 -1.56704 -0 -0 -0.86103 -0.32715 0 0 0 -0.70382 0 0.04512 0.01315 0 1.46483 -0.75619 0 -0.45461 0.53401 0.40934 -1.35543
ASN_31 -5.31488 0.52273 5.40495 -0.32379 0.1189 0.59796 3.10159 -2.62274 -0.00592 -0.05654 -2.33099 -0.85802 0 0 -0.64813 0 0 -0.07327 0.01429 0 1.92044 -0.74349 0 -0.93687 0.99759 0.3049 -0.93128
ASN_32 -4.24586 0.47542 3.50316 -0.18314 0.02224 0.28594 1.91479 -1.91569 -0.00414 -0.06183 -1.44511 -0.3953 0 0 0 0 0 -0.0364 0.14502 0 1.67153 0.12896 0 -0.93687 0.29206 0.31018 -0.47505
GLN_33 -4.72336 0.52457 4.58681 -0.82899 0.15359 0.88181 2.38228 -2.28653 -0 -0 -1.57421 -0.94027 0 0 -0.64813 0 0 -0.0606 0.01302 0 2.89846 -0.25847 0 -0.18838 -0.18793 0.18409 -0.07225
HIS_D_34 -8.70358 1.08646 7.09689 -0.4359 0.07731 0.53793 3.18968 -3.61149 -0.00451 -0.04403 -2.79602 -0.33485 0 0 0 0 0 0.25474 0.0003 0 2.44938 -0.05229 0 -0.45461 -0.24171 0.43025 -1.55604
PHE_35 -9.19171 1.60775 3.34826 -0.75345 0.04041 0.18992 2.58359 -2.69197 -0 -0 -1.75609 -0.14353 0 0 0 0 0 -0.00223 0.09416 0 1.80952 -0.52696 0 1.0402 0.04258 0.69019 -3.61937
LYS_36 -5.20927 0.23085 5.07602 -0.30656 0.02821 0.13802 2.26725 -2.50638 -0 -0 -1.90903 0.04545 0 0 0 0 0 -0.03779 0.00596 1.77051 0 0.02496 0 -1.5107 -0.07605 0.68079 -1.28779
ILE_37 -6.93648 0.84635 4.6104 -0.49537 0.24732 0.09638 2.86638 -2.69749 -0 -0 -1.66644 0.39226 0 0 -0.65949 0 0 -0.04759 0.0351 1.10053 0 -0.03149 0 0.73287 -0.20592 0.717 -1.09569
CYS_38 -7.35274 1.02468 4.02361 -0.0437 0 0.01387 2.32541 -2.36235 -0.02104 -0.15759 -2.28373 -0.01818 0 0 0 0 0 -0.00648 0.0552 0.3408 0 0.31892 0 3.6196 0.30948 0.7138 0.49957
LEU_39 -5.52808 0.52913 2.66259 -0.64478 0.34417 0.2517 1.49585 -1.9923 -0 -0 -0.75609 -0.13899 0 0 0 0 0 0.02385 0.03606 1.44369 0 -0.20195 0 0.18072 0.30158 0.63954 -1.3533
ALA_40 -2.72576 0.14898 2.52487 -0.02888 0.01035 0 1.11892 -1.57116 -0 -0 -1.14819 -0.41702 0 0 0 0 0 -0.06779 0 0 0 -0.02763 0 1.8394 -0.22761 0.82828 0.25675
GLN_41 -5.65729 0.43191 5.21252 -0.66283 0.07919 0.66736 2.5226 -2.47293 -0.03712 -0.38804 -2.58053 -0.47059 0 0 -0.65949 0 0 0.05067 0.07638 0 2.89855 0.01322 0 -0.18838 -0.35237 0.76382 -0.75336
ASN_42 -1.1102 0.02184 1.2903 -0.33598 0.06528 0.65871 0.20982 -0.59942 -0.02263 -0.29198 0.18605 -0.78572 0 0 0 0 0 0.11932 0.00203 0 1.84465 -0.55448 0 -0.93687 -0.16816 0.50989 0.10243
SER_43 -5.01757 1.26162 4.40871 -0.03633 0 0.07836 1.77294 -2.02497 -0.03534 -0.31945 -1.11519 -0.41149 0 0 -0.53615 0 0 0.73535 0.01387 0.34025 0 -0.25199 0.72939 -0.77834 -0.11812 1.27186 -0.03258
PRO_44 -3.85147 0.85294 3.17623 -0.12303 0.00019 0.08986 1.76014 -1.40309 -0 -0 -1.63542 0.25043 0 0 0 0 0 0.02898 0.0128 0.23721 0 -1.13031 0 -2.4119 -0.48766 1.30593 -3.32818
SER_45 -2.63436 0.18849 3.01095 -0.02721 1e-05 0.03965 1.31374 -1.468 -0 -0 -1.25719 -0.89092 0 0 0 0 0 -0.07606 0.00422 0.45997 0 0.13207 0.6081 -0.77834 -0.13125 0.60849 -0.89765
THR_46 -4.032 0.34758 3.00332 -0.20209 0.1513 0.07652 1.58103 -1.73104 -0 -0 -0.37006 -0.54461 0 0 0 0 0 -0.03607 1e-05 0.1447 0 0.03563 2.32147 -1.0874 0.21784 0.49647 0.37262
PHE_47 -11.7362 2.18732 3.63488 -0.76254 0.03288 0.28265 3.00225 -3.05954 -0 -0 -2.77086 -0.06169 0 0 0 0 0 -0.02049 0.12271 0 2.2029 -0.24044 0 1.0402 -0.05734 0.5458 -5.65749
HIS_48 -7.38426 0.8192 7.06485 -0.4691 0.0121 0.50833 3.41346 -3.66165 -0.01908 -0.11014 -2.723 -0.32805 0 0 -0.53615 0 0 0.09336 4e-05 0 2.89061 0.08935 0 -0.45461 -0.14344 0.78497 -0.1532
TYR_49 -4.26199 0.25652 4.71672 -0.95489 0.07238 0.33324 1.93959 -2.38008 -0.01049 -0.0686 -1.59292 -0.29752 0 0 0 0 0 0.00162 0.0169 0 1.72109 -0.47497 0.00249 1.2797 0.00451 0.49299 0.79628
VAL_50 -6.36079 0.36794 3.79515 -0.30526 0.22078 0.07033 2.3116 -2.53353 -0 -0 -1.75834 -0.14688 0 0 0 0 0 -0.05413 0.04654 0.10904 0 -0.30242 0 1.9342 0.03721 0.27467 -2.29389
LEU_51 -10.5182 2.004 4.6983 -0.69625 0.24434 0.22449 3.08216 -3.53964 -0.01239 -0.0757 -2.89398 0.20559 0 0 0 0 0 -0.00445 0.09538 0.78922 0 -0.17513 0 0.18072 0.03103 0.69402 -5.66646
VAL_52 -5.74749 0.40332 5.2668 -0.31213 0.19863 0.06994 2.40564 -2.85005 -0 -0 -2.22877 -0.11005 0 0 0 0 0 -0.0293 0.00882 0.07282 0 -0.24029 0 1.9342 0.04521 0.71048 -0.40222
ASN_53 -4.78748 0.20767 5.68078 -0.17765 0.04981 0.26409 2.00287 -2.74262 -0.0166 -0.13355 -1.97726 -0.28908 0 0 0 0 0 0.04576 0.00144 0 1.42767 0.4647 0 -0.93687 0.01365 0.40835 -0.49431
SER_54 -5.86796 0.15449 6.14912 -0.02358 0 0.02262 3.03014 -3.03569 -0 -0 -2.59559 -0.26335 0 0 0 0 0 -0.02344 0.04083 0.46816 0 0.312 0.61908 -0.77834 0.08283 0.30957 -1.3991
LEU_55 -9.40265 1.44644 3.64419 -0.45883 0.12681 0.09684 2.85553 -2.92277 -0.00049 -0.00425 -2.31343 0.21711 0 0 0 0 0 -0.04022 0.00779 0.39931 0 -0.26225 0 0.18072 -0.12237 0.539 -6.01353
HIS_D_56 -8.16322 0.46991 6.54532 -0.42354 0.11115 0.43788 2.87229 -3.49793 -0.01336 -0.09975 -3.67264 -0.53956 0 0 0 0 0 0.00594 0.04114 0 2.90979 -0.00525 0 -0.45461 -0.20924 0.6121 -3.07357
ARG_57 -7.24451 0.53095 7.34946 -0.80502 0.11784 0.53192 2.92615 -3.556 -0 -0 -2.09622 0.3886 0 0 0 0 0 -0.03976 0.03724 1.45767 0 -0.06282 0 -1.2888 -0.2308 0.44492 -1.53918
ILE_58 -8.68045 0.68109 3.88898 -0.56558 0.26121 0.16336 2.28726 -2.97569 -0.01411 -0.10903 -1.50856 0.15755 0 0 0 0 0 0.05173 0.01347 1.48595 0 0.07019 0 0.73287 -0.29268 0.60912 -3.74333
ILE_59 -9.29922 1.61273 4.32757 -0.65694 0.53777 0.14347 2.66651 -3.08393 -0 -0 -2.40361 0.34338 0 0 0 0 0 -0.02648 0.015 0.65661 0 -0.4687 0 0.73287 -0.12962 0.7468 -4.28577
THR_60 -4.93624 0.32275 5.98809 -0.20484 0.14968 0.07502 3.11184 -2.82139 -0.00461 -0.07612 -3.80388 -0.07731 0 0 0 0 0 -0.04436 0.01076 0.13141 0 0.10319 2.28859 -1.0874 0.00616 0.55072 -0.31792
ASN_61 -4.18998 0.33887 4.38309 -0.18449 0.02725 0.28958 1.65806 -2.17268 -0.01599 -0.14026 -1.22137 -0.35076 0 0 0 0 0 -0.10334 0.01035 0 1.57599 0.09932 0 -0.93687 -0.0167 0.31408 -0.63584
SER_62 -3.87901 0.43564 4.17859 -0.02885 0.01449 0.02795 1.78172 -1.96384 -0.04036 -0.22763 -1.3154 0.05757 0 0 0 -0.70382 0 -0.01821 0.07716 0.56304 0 -0.04487 0.60436 -0.77834 -0.15882 0.33443 -1.08418
ALA_63 -2.00594 0.18814 2.25851 -0.02777 0.01445 0 1.06038 -1.19683 -0 -0 -1.24373 -0.60364 0 0 0 0 0 -0.09439 0 0 0 0.31333 0 1.8394 0.02479 0.26654 0.79321
LEU_64 -5.09119 0.76311 3.05343 -0.47077 0.22496 0.08228 1.36302 -1.89039 -0.0373 -0.18845 -0.57852 0.22553 0 0 0 0 0 0.07173 0.03173 0.40081 0 -0.30598 0 0.18072 0.103 0.53453 -1.52775
ASP_65 -2.31408 0.15096 3.01948 -0.22199 0.11922 0.70757 1.53446 -1.40647 -0.01923 -0.15413 -1.00351 -1.51102 0 0 -0.59988 0 0 -0.05805 0.06607 0 2.05436 -0.54446 0 -2.3716 -0.16733 0.56176 -2.15785
TRP_66 -8.59403 0.75103 3.23877 -1.42062 0.34006 0.70862 1.24183 -2.38591 -0.00109 -0.00292 -0.74328 -0.83699 0 0 0 0 0 -0.01814 0.13428 0 1.91435 -0.05055 0 1.6906 -0.35161 0.46821 -3.91739
TRP:CtermProteinFull_67 -3.81724 0.35109 2.27321 -0.87826 0.03491 0.45283 1.26324 -1.41194 -0.01923 -0.15413 -1.4463 0.10214 0 0 -0.59988 0 0 0 0.00181 0 1.48441 0 0 1.6906 -0.24564 0.57144 -0.34692
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

