REMARK ID 2692 DOMAINID 2889 MODEL 1 SSGCID - LpboA.19696.a Methyltransferase
MODEL     1
REMARK    Rerank model01.pdb score: 330.46 tmscore: 0.68247 3cggA_202 prob: 99.95 ident: 20.47
ATOM      1  N   MET A   1       6.141  14.438  22.912  1.00  6.930          N  
ATOM      2  CA  MET A   1       7.486  13.959  23.211  1.00  6.420          C  
ATOM      3  C   MET A   1       7.728  12.646  22.485  1.00  5.830          C  
ATOM      4  O   MET A   1       6.837  12.143  21.802  1.00  5.780          O  
ATOM      5  CB  MET A   1       7.663  13.773  24.724  1.00  9.190          C  
ATOM      6  CG  MET A   1       7.399  15.035  25.574  1.00  9.190          C  
ATOM      7  SD  MET A   1       8.527  16.410  25.215  1.00  9.190          S  
ATOM      8  CE  MET A   1      10.067  15.883  25.971  1.00  9.190          C  
ATOM      9 1H   MET A   1       6.042  15.393  23.225  1.00  8.320          H  
ATOM     10 2H   MET A   1       5.988  14.394  21.914  1.00  8.320          H  
ATOM     11 3H   MET A   1       5.463  13.854  23.378  1.00  8.320          H  
ATOM     12  HA  MET A   1       8.213  14.684  22.846  1.00  7.700          H  
ATOM     13 1HB  MET A   1       6.978  12.997  25.067  1.00 11.030          H  
ATOM     14 2HB  MET A   1       8.666  13.418  24.937  1.00 11.030          H  
ATOM     15 1HG  MET A   1       6.377  15.380  25.431  1.00 11.030          H  
ATOM     16 2HG  MET A   1       7.513  14.775  26.629  1.00 11.030          H  
ATOM     17 1HE  MET A   1      10.826  16.652  25.818  1.00 11.030          H  
ATOM     18 2HE  MET A   1       9.915  15.735  27.042  1.00 11.030          H  
ATOM     19 3HE  MET A   1      10.406  14.954  25.521  1.00 11.030          H  
ATOM     20  N   LYS A   2       8.926  12.093  22.625  1.00  5.720          N  
ATOM     21  CA  LYS A   2       9.230  10.811  22.006  1.00  5.270          C  
ATOM     22  C   LYS A   2       8.828   9.687  22.942  1.00  4.360          C  
ATOM     23  O   LYS A   2       8.810   9.866  24.162  1.00  4.620          O  
ATOM     24  CB  LYS A   2      10.709  10.718  21.645  1.00  7.560          C  
ATOM     25  CG  LYS A   2      11.142  11.702  20.565  1.00  7.560          C  
ATOM     26  CD  LYS A   2      12.615  11.536  20.209  1.00  7.560          C  
ATOM     27  CE  LYS A   2      13.039  12.518  19.118  1.00  7.560          C  
ATOM     28  NZ  LYS A   2      14.481  12.373  18.764  1.00  7.560          N  
ATOM     29  H   LYS A   2       9.639  12.545  23.178  1.00  6.860          H  
ATOM     30  HA  LYS A   2       8.642  10.709  21.093  1.00  6.320          H  
ATOM     31 1HB  LYS A   2      11.313  10.899  22.534  1.00  9.070          H  
ATOM     32 2HB  LYS A   2      10.934   9.709  21.296  1.00  9.070          H  
ATOM     33 1HG  LYS A   2      10.537  11.541  19.672  1.00  9.070          H  
ATOM     34 2HG  LYS A   2      10.970  12.719  20.914  1.00  9.070          H  
ATOM     35 1HD  LYS A   2      13.225  11.706  21.097  1.00  9.070          H  
ATOM     36 2HD  LYS A   2      12.792  10.520  19.857  1.00  9.070          H  
ATOM     37 1HE  LYS A   2      12.438  12.341  18.227  1.00  9.070          H  
ATOM     38 2HE  LYS A   2      12.863  13.536  19.467  1.00  9.070          H  
ATOM     39 1HZ  LYS A   2      14.720  13.038  18.041  1.00  9.070          H  
ATOM     40 2HZ  LYS A   2      15.050  12.546  19.581  1.00  9.070          H  
ATOM     41 3HZ  LYS A   2      14.655  11.436  18.427  1.00  9.070          H  
ATOM     42  N   ASN A   3       8.522   8.531  22.372  1.00  3.720          N  
ATOM     43  CA  ASN A   3       8.161   7.352  23.141  1.00  3.240          C  
ATOM     44  C   ASN A   3       8.387   6.085  22.316  1.00  2.290          C  
ATOM     45  O   ASN A   3       8.869   6.144  21.183  1.00  2.770          O  
ATOM     46  CB  ASN A   3       6.740   7.489  23.672  1.00  4.730          C  
ATOM     47  CG  ASN A   3       5.746   7.667  22.601  1.00  4.730          C  
ATOM     48  OD1 ASN A   3       5.669   6.845  21.682  1.00  4.730          O  
ATOM     49  ND2 ASN A   3       4.967   8.725  22.685  1.00  4.730          N  
ATOM     50  H   ASN A   3       8.546   8.463  21.364  1.00  4.460          H  
ATOM     51  HA  ASN A   3       8.829   7.286  24.002  1.00  3.890          H  
ATOM     52 1HB  ASN A   3       6.473   6.609  24.253  1.00  5.670          H  
ATOM     53 2HB  ASN A   3       6.683   8.345  24.344  1.00  5.670          H  
ATOM     54 1HD2 ASN A   3       4.273   8.896  21.984  1.00  5.670          H  
ATOM     55 2HD2 ASN A   3       5.072   9.368  23.448  1.00  5.670          H  
ATOM     56  N   ASP A   4       8.011   4.942  22.871  1.00  1.670          N  
ATOM     57  CA  ASP A   4       8.246   3.649  22.239  1.00  1.720          C  
ATOM     58  C   ASP A   4       7.102   3.177  21.339  1.00  1.540          C  
ATOM     59  O   ASP A   4       7.126   2.039  20.854  1.00  1.460          O  
ATOM     60  CB  ASP A   4       8.452   2.601  23.331  1.00  2.390          C  
ATOM     61  CG  ASP A   4       9.695   2.847  24.204  1.00  2.390          C  
ATOM     62  OD1 ASP A   4      10.641   3.453  23.761  1.00  2.390          O  
ATOM     63  OD2 ASP A   4       9.656   2.438  25.335  1.00  2.390          O  
ATOM     64  H   ASP A   4       7.601   4.959  23.794  1.00  2.000          H  
ATOM     65  HA  ASP A   4       9.153   3.723  21.636  1.00  2.060          H  
ATOM     66 1HB  ASP A   4       7.572   2.575  23.975  1.00  2.870          H  
ATOM     67 2HB  ASP A   4       8.546   1.616  22.870  1.00  2.870          H  
ATOM     68  N   ASN A   5       6.092   4.020  21.118  1.00  1.580          N  
ATOM     69  CA  ASN A   5       4.944   3.598  20.325  1.00  1.530          C  
ATOM     70  C   ASN A   5       5.295   3.322  18.868  1.00  1.350          C  
ATOM     71  O   ASN A   5       4.619   2.527  18.204  1.00  1.270          O  
ATOM     72  CB  ASN A   5       3.831   4.611  20.415  1.00  2.160          C  
ATOM     73  CG  ASN A   5       3.185   4.611  21.781  1.00  2.160          C  
ATOM     74  OD1 ASN A   5       3.256   3.626  22.529  1.00  2.160          O  
ATOM     75  ND2 ASN A   5       2.564   5.705  22.124  1.00  2.160          N  
ATOM     76  H   ASN A   5       6.113   4.970  21.498  1.00  1.900          H  
ATOM     77  HA  ASN A   5       4.575   2.665  20.746  1.00  1.840          H  
ATOM     78 1HB  ASN A   5       4.198   5.599  20.172  1.00  2.590          H  
ATOM     79 2HB  ASN A   5       3.070   4.364  19.676  1.00  2.590          H  
ATOM     80 1HD2 ASN A   5       2.121   5.766  23.018  1.00  2.590          H  
ATOM     81 2HD2 ASN A   5       2.535   6.484  21.498  1.00  2.590          H  
ATOM     82  N   ALA A   6       6.304   4.013  18.321  1.00  1.340          N  
ATOM     83  CA  ALA A   6       6.677   3.768  16.932  1.00  1.230          C  
ATOM     84  C   ALA A   6       7.164   2.337  16.757  1.00  1.070          C  
ATOM     85  O   ALA A   6       6.868   1.680  15.750  1.00  0.990          O  
ATOM     86  CB  ALA A   6       7.758   4.733  16.494  1.00  1.770          C  
ATOM     87  H   ALA A   6       6.813   4.700  18.865  1.00  1.610          H  
ATOM     88  HA  ALA A   6       5.791   3.907  16.311  1.00  1.480          H  
ATOM     89 1HB  ALA A   6       8.011   4.543  15.450  1.00  2.120          H  
ATOM     90 2HB  ALA A   6       7.401   5.755  16.604  1.00  2.120          H  
ATOM     91 3HB  ALA A   6       8.646   4.587  17.113  1.00  2.120          H  
ATOM     92  N   ASP A   7       7.914   1.860  17.753  1.00  1.100          N  
ATOM     93  CA  ASP A   7       8.478   0.529  17.699  1.00  1.040          C  
ATOM     94  C   ASP A   7       7.411  -0.479  18.013  1.00  1.010          C  
ATOM     95  O   ASP A   7       7.368  -1.543  17.396  1.00  0.940          O  
ATOM     96  CB  ASP A   7       9.634   0.394  18.675  1.00  1.480          C  
ATOM     97  CG  ASP A   7      10.865   1.203  18.267  1.00  1.480          C  
ATOM     98  OD1 ASP A   7      11.004   1.564  17.120  1.00  1.480          O  
ATOM     99  OD2 ASP A   7      11.659   1.458  19.127  1.00  1.480          O  
ATOM    100  H   ASP A   7       8.104   2.446  18.556  1.00  1.320          H  
ATOM    101  HA  ASP A   7       8.847   0.344  16.690  1.00  1.250          H  
ATOM    102 1HB  ASP A   7       9.308   0.724  19.665  1.00  1.780          H  
ATOM    103 2HB  ASP A   7       9.916  -0.657  18.760  1.00  1.780          H  
ATOM    104  N   ALA A   8       6.535  -0.155  18.968  1.00  1.110          N  
ATOM    105  CA  ALA A   8       5.468  -1.071  19.309  1.00  1.170          C  
ATOM    106  C   ALA A   8       4.581  -1.300  18.089  1.00  1.080          C  
ATOM    107  O   ALA A   8       4.143  -2.430  17.857  1.00  1.090          O  
ATOM    108  CB  ALA A   8       4.653  -0.544  20.474  1.00  1.610          C  
ATOM    109  H   ALA A   8       6.638   0.722  19.485  1.00  1.330          H  
ATOM    110  HA  ALA A   8       5.915  -2.023  19.597  1.00  1.400          H  
ATOM    111 1HB  ALA A   8       3.874  -1.259  20.726  1.00  1.940          H  
ATOM    112 2HB  ALA A   8       5.304  -0.396  21.336  1.00  1.940          H  
ATOM    113 3HB  ALA A   8       4.202   0.400  20.193  1.00  1.940          H  
ATOM    114  N   THR A   9       4.329  -0.236  17.304  1.00  1.050          N  
ATOM    115  CA  THR A   9       3.496  -0.328  16.111  1.00  1.050          C  
ATOM    116  C   THR A   9       4.153  -1.284  15.124  1.00  0.890          C  
ATOM    117  O   THR A   9       3.491  -2.176  14.580  1.00  0.910          O  
ATOM    118  CB  THR A   9       3.270   1.057  15.464  1.00  1.470          C  
ATOM    119  OG1 THR A   9       2.608   1.921  16.404  1.00  1.470          O  
ATOM    120  CG2 THR A   9       2.371   0.905  14.224  1.00  1.470          C  
ATOM    121  H   THR A   9       4.683   0.683  17.578  1.00  1.260          H  
ATOM    122  HA  THR A   9       2.526  -0.736  16.389  1.00  1.260          H  
ATOM    123  HB  THR A   9       4.227   1.500  15.183  1.00  1.760          H  
ATOM    124  HG1 THR A   9       3.247   2.189  17.104  1.00  1.760          H  
ATOM    125 1HG2 THR A   9       2.200   1.882  13.787  1.00  1.760          H  
ATOM    126 2HG2 THR A   9       2.852   0.263  13.490  1.00  1.760          H  
ATOM    127 3HG2 THR A   9       1.419   0.469  14.516  1.00  1.760          H  
ATOM    128  N   VAL A  10       5.466  -1.143  14.927  1.00  0.800          N  
ATOM    129  CA  VAL A  10       6.167  -2.058  14.048  1.00  0.750          C  
ATOM    130  C   VAL A  10       6.067  -3.482  14.560  1.00  0.820          C  
ATOM    131  O   VAL A  10       5.816  -4.375  13.764  1.00  0.850          O  
ATOM    132  CB  VAL A  10       7.642  -1.669  13.875  1.00  1.070          C  
ATOM    133  CG1 VAL A  10       8.414  -2.779  13.147  1.00  1.070          C  
ATOM    134  CG2 VAL A  10       7.719  -0.393  13.056  1.00  1.070          C  
ATOM    135  H   VAL A  10       5.962  -0.359  15.369  1.00  0.960          H  
ATOM    136  HA  VAL A  10       5.694  -2.016  13.069  1.00  0.900          H  
ATOM    137  HB  VAL A  10       8.095  -1.515  14.856  1.00  1.280          H  
ATOM    138 1HG1 VAL A  10       9.435  -2.460  13.044  1.00  1.280          H  
ATOM    139 2HG1 VAL A  10       8.390  -3.707  13.714  1.00  1.280          H  
ATOM    140 3HG1 VAL A  10       7.987  -2.950  12.176  1.00  1.280          H  
ATOM    141 1HG2 VAL A  10       8.762  -0.108  12.936  1.00  1.280          H  
ATOM    142 2HG2 VAL A  10       7.268  -0.563  12.078  1.00  1.280          H  
ATOM    143 3HG2 VAL A  10       7.182   0.404  13.569  1.00  1.280          H  
ATOM    144  N   GLN A  11       6.254  -3.702  15.869  1.00  0.910          N  
ATOM    145  CA  GLN A  11       6.184  -5.048  16.445  1.00  1.070          C  
ATOM    146  C   GLN A  11       4.824  -5.688  16.203  1.00  1.090          C  
ATOM    147  O   GLN A  11       4.734  -6.896  16.003  1.00  1.190          O  
ATOM    148  CB  GLN A  11       6.442  -5.016  17.953  1.00  1.430          C  
ATOM    149  CG  GLN A  11       7.863  -4.699  18.360  1.00  1.430          C  
ATOM    150  CD  GLN A  11       7.979  -4.505  19.856  1.00  1.430          C  
ATOM    151  OE1 GLN A  11       6.960  -4.369  20.541  1.00  1.430          O  
ATOM    152  NE2 GLN A  11       9.200  -4.492  20.369  1.00  1.430          N  
ATOM    153  H   GLN A  11       6.489  -2.909  16.473  1.00  1.090          H  
ATOM    154  HA  GLN A  11       6.943  -5.666  15.969  1.00  1.280          H  
ATOM    155 1HB  GLN A  11       5.796  -4.272  18.404  1.00  1.720          H  
ATOM    156 2HB  GLN A  11       6.175  -5.978  18.386  1.00  1.720          H  
ATOM    157 1HG  GLN A  11       8.499  -5.535  18.076  1.00  1.720          H  
ATOM    158 2HG  GLN A  11       8.195  -3.800  17.861  1.00  1.720          H  
ATOM    159 1HE2 GLN A  11       9.328  -4.366  21.354  1.00  1.720          H  
ATOM    160 2HE2 GLN A  11       9.998  -4.606  19.775  1.00  1.720          H  
ATOM    161  N   PHE A  12       3.759  -4.887  16.258  1.00  1.070          N  
ATOM    162  CA  PHE A  12       2.410  -5.372  16.003  1.00  1.160          C  
ATOM    163  C   PHE A  12       2.321  -5.968  14.608  1.00  1.080          C  
ATOM    164  O   PHE A  12       1.858  -7.102  14.417  1.00  1.180          O  
ATOM    165  CB  PHE A  12       1.407  -4.222  16.081  1.00  1.590          C  
ATOM    166  CG  PHE A  12       0.035  -4.598  15.794  1.00  1.590          C  
ATOM    167  CD1 PHE A  12      -0.715  -5.188  16.762  1.00  1.590          C  
ATOM    168  CD2 PHE A  12      -0.516  -4.369  14.556  1.00  1.590          C  
ATOM    169  CE1 PHE A  12      -2.006  -5.562  16.527  1.00  1.590          C  
ATOM    170  CE2 PHE A  12      -1.793  -4.734  14.299  1.00  1.590          C  
ATOM    171  CZ  PHE A  12      -2.553  -5.341  15.289  1.00  1.590          C  
ATOM    172  H   PHE A  12       3.906  -3.910  16.524  1.00  1.280          H  
ATOM    173  HA  PHE A  12       2.163  -6.137  16.738  1.00  1.390          H  
ATOM    174 1HB  PHE A  12       1.445  -3.790  17.034  1.00  1.910          H  
ATOM    175 2HB  PHE A  12       1.679  -3.457  15.380  1.00  1.910          H  
ATOM    176  HD1 PHE A  12      -0.259  -5.353  17.722  1.00  1.910          H  
ATOM    177  HD2 PHE A  12       0.078  -3.890  13.777  1.00  1.910          H  
ATOM    178  HE1 PHE A  12      -2.592  -6.033  17.315  1.00  1.910          H  
ATOM    179  HE2 PHE A  12      -2.217  -4.542  13.319  1.00  1.910          H  
ATOM    180  HZ  PHE A  12      -3.586  -5.630  15.084  1.00  1.910          H  
ATOM    181  N   PHE A  13       2.743  -5.170  13.625  1.00  0.950          N  
ATOM    182  CA  PHE A  13       2.663  -5.581  12.239  1.00  0.950          C  
ATOM    183  C   PHE A  13       3.700  -6.612  11.852  1.00  0.970          C  
ATOM    184  O   PHE A  13       3.451  -7.434  10.965  1.00  1.030          O  
ATOM    185  CB  PHE A  13       2.821  -4.384  11.321  1.00  1.330          C  
ATOM    186  CG  PHE A  13       1.650  -3.496  11.270  1.00  1.330          C  
ATOM    187  CD1 PHE A  13       1.698  -2.231  11.823  1.00  1.330          C  
ATOM    188  CD2 PHE A  13       0.480  -3.920  10.667  1.00  1.330          C  
ATOM    189  CE1 PHE A  13       0.606  -1.403  11.761  1.00  1.330          C  
ATOM    190  CE2 PHE A  13      -0.609  -3.096  10.611  1.00  1.330          C  
ATOM    191  CZ  PHE A  13      -0.541  -1.839  11.151  1.00  1.330          C  
ATOM    192  H   PHE A  13       3.098  -4.237  13.869  1.00  1.140          H  
ATOM    193  HA  PHE A  13       1.678  -6.015  12.081  1.00  1.140          H  
ATOM    194 1HB  PHE A  13       3.664  -3.799  11.676  1.00  1.600          H  
ATOM    195 2HB  PHE A  13       3.048  -4.713  10.312  1.00  1.600          H  
ATOM    196  HD1 PHE A  13       2.615  -1.890  12.302  1.00  1.600          H  
ATOM    197  HD2 PHE A  13       0.432  -4.917  10.230  1.00  1.600          H  
ATOM    198  HE1 PHE A  13       0.645  -0.402  12.190  1.00  1.600          H  
ATOM    199  HE2 PHE A  13      -1.532  -3.427  10.129  1.00  1.600          H  
ATOM    200  HZ  PHE A  13      -1.402  -1.188  11.093  1.00  1.600          H  
ATOM    201  N   LYS A  14       4.863  -6.565  12.485  1.00  0.980          N  
ATOM    202  CA  LYS A  14       5.969  -7.442  12.177  1.00  1.090          C  
ATOM    203  C   LYS A  14       5.559  -8.896  12.268  1.00  1.190          C  
ATOM    204  O   LYS A  14       5.715  -9.637  11.299  1.00  1.300          O  
ATOM    205  CB  LYS A  14       7.129  -7.149  13.132  1.00  1.480          C  
ATOM    206  CG  LYS A  14       8.400  -7.941  12.922  1.00  1.480          C  
ATOM    207  CD  LYS A  14       9.467  -7.528  13.945  1.00  1.480          C  
ATOM    208  CE  LYS A  14      10.743  -8.357  13.803  1.00  1.480          C  
ATOM    209  NZ  LYS A  14      11.780  -7.969  14.812  1.00  1.480          N  
ATOM    210  H   LYS A  14       5.016  -5.850  13.190  1.00  1.180          H  
ATOM    211  HA  LYS A  14       6.285  -7.243  11.162  1.00  1.310          H  
ATOM    212 1HB  LYS A  14       7.398  -6.104  13.048  1.00  1.780          H  
ATOM    213 2HB  LYS A  14       6.790  -7.317  14.154  1.00  1.780          H  
ATOM    214 1HG  LYS A  14       8.205  -9.012  12.990  1.00  1.780          H  
ATOM    215 2HG  LYS A  14       8.775  -7.715  11.933  1.00  1.780          H  
ATOM    216 1HD  LYS A  14       9.713  -6.472  13.800  1.00  1.780          H  
ATOM    217 2HD  LYS A  14       9.067  -7.653  14.952  1.00  1.780          H  
ATOM    218 1HE  LYS A  14      10.498  -9.410  13.935  1.00  1.780          H  
ATOM    219 2HE  LYS A  14      11.153  -8.213  12.801  1.00  1.780          H  
ATOM    220 1HZ  LYS A  14      12.605  -8.538  14.686  1.00  1.780          H  
ATOM    221 2HZ  LYS A  14      12.024  -6.995  14.689  1.00  1.780          H  
ATOM    222 3HZ  LYS A  14      11.417  -8.109  15.744  1.00  1.780          H  
ATOM    223  N   SER A  15       4.957  -9.310  13.381  1.00  1.220          N  
ATOM    224  CA  SER A  15       4.347 -10.361  14.168  1.00  1.380          C  
ATOM    225  C   SER A  15       3.192 -10.913  13.366  1.00  1.420          C  
ATOM    226  O   SER A  15       3.189 -12.094  13.008  1.00  1.530          O  
ATOM    227  CB  SER A  15       3.897  -9.859  15.516  1.00  1.870          C  
ATOM    228  OG  SER A  15       3.301 -10.887  16.256  1.00  1.870          O  
ATOM    229  H   SER A  15       4.943 -10.112  12.780  1.00  1.460          H  
ATOM    230  HA  SER A  15       5.078 -11.159  14.317  1.00  1.660          H  
ATOM    231 1HB  SER A  15       4.755  -9.469  16.059  1.00  2.240          H  
ATOM    232 2HB  SER A  15       3.195  -9.042  15.389  1.00  2.240          H  
ATOM    233  HG  SER A  15       3.073 -10.502  17.107  1.00  2.240          H  
ATOM    234  N   VAL A  16       2.274 -10.026  12.957  1.00  1.390          N  
ATOM    235  CA  VAL A  16       1.180 -10.479  12.117  1.00  1.530          C  
ATOM    236  C   VAL A  16       1.753 -10.862  10.756  1.00  1.530          C  
ATOM    237  O   VAL A  16       1.441 -11.933  10.242  1.00  1.680          O  
ATOM    238  CB  VAL A  16       0.081  -9.399  11.977  1.00  2.090          C  
ATOM    239  CG1 VAL A  16      -0.997  -9.848  10.959  1.00  2.090          C  
ATOM    240  CG2 VAL A  16      -0.559  -9.153  13.335  1.00  2.090          C  
ATOM    241  H   VAL A  16       2.304  -9.056  13.294  1.00  1.670          H  
ATOM    242  HA  VAL A  16       0.733 -11.361  12.570  1.00  1.840          H  
ATOM    243  HB  VAL A  16       0.534  -8.475  11.612  1.00  2.500          H  
ATOM    244 1HG1 VAL A  16      -1.753  -9.074  10.874  1.00  2.500          H  
ATOM    245 2HG1 VAL A  16      -0.557 -10.021   9.996  1.00  2.500          H  
ATOM    246 3HG1 VAL A  16      -1.464 -10.771  11.304  1.00  2.500          H  
ATOM    247 1HG2 VAL A  16      -1.316  -8.384  13.245  1.00  2.500          H  
ATOM    248 2HG2 VAL A  16      -1.012 -10.073  13.695  1.00  2.500          H  
ATOM    249 3HG2 VAL A  16       0.193  -8.829  14.043  1.00  2.500          H  
ATOM    250  N   GLY A  17       2.619 -10.007  10.186  1.00  1.470          N  
ATOM    251  CA  GLY A  17       3.251 -10.216   8.886  1.00  1.630          C  
ATOM    252  C   GLY A  17       3.917 -11.574   8.773  1.00  1.710          C  
ATOM    253  O   GLY A  17       3.565 -12.363   7.884  1.00  1.900          O  
ATOM    254  H   GLY A  17       2.838  -9.127  10.655  1.00  1.760          H  
ATOM    255 1HA  GLY A  17       2.519 -10.103   8.096  1.00  1.960          H  
ATOM    256 2HA  GLY A  17       4.001  -9.436   8.743  1.00  1.960          H  
ATOM    257  N   VAL A  18       4.820 -11.883   9.707  1.00  1.650          N  
ATOM    258  CA  VAL A  18       5.512 -13.157   9.666  1.00  1.870          C  
ATOM    259  C   VAL A  18       4.563 -14.329   9.751  1.00  1.940          C  
ATOM    260  O   VAL A  18       4.682 -15.251   8.968  1.00  2.180          O  
ATOM    261  CB  VAL A  18       6.542 -13.307  10.811  1.00  2.530          C  
ATOM    262  CG1 VAL A  18       7.091 -14.760  10.859  1.00  2.530          C  
ATOM    263  CG2 VAL A  18       7.681 -12.363  10.598  1.00  2.530          C  
ATOM    264  H   VAL A  18       5.062 -11.171  10.397  1.00  1.980          H  
ATOM    265  HA  VAL A  18       6.045 -13.217   8.713  1.00  2.240          H  
ATOM    266  HB  VAL A  18       6.052 -13.090  11.763  1.00  3.040          H  
ATOM    267 1HG1 VAL A  18       7.811 -14.846  11.669  1.00  3.040          H  
ATOM    268 2HG1 VAL A  18       6.286 -15.478  11.036  1.00  3.040          H  
ATOM    269 3HG1 VAL A  18       7.578 -14.997   9.914  1.00  3.040          H  
ATOM    270 1HG2 VAL A  18       8.403 -12.464  11.408  1.00  3.040          H  
ATOM    271 2HG2 VAL A  18       8.159 -12.606   9.658  1.00  3.040          H  
ATOM    272 3HG2 VAL A  18       7.313 -11.349  10.574  1.00  3.040          H  
ATOM    273  N   ASP A  19       3.601 -14.345  10.665  1.00  1.810          N  
ATOM    274  CA  ASP A  19       2.780 -15.548  10.652  1.00  1.980          C  
ATOM    275  C   ASP A  19       1.886 -15.620   9.420  1.00  1.920          C  
ATOM    276  O   ASP A  19       1.805 -16.668   8.761  1.00  2.100          O  
ATOM    277  CB  ASP A  19       1.925 -15.617  11.910  1.00  2.700          C  
ATOM    278  CG  ASP A  19       2.723 -15.976  13.151  1.00  2.700          C  
ATOM    279  OD1 ASP A  19       3.792 -16.541  13.034  1.00  2.700          O  
ATOM    280  OD2 ASP A  19       2.247 -15.688  14.215  1.00  2.700          O  
ATOM    281  H   ASP A  19       3.464 -13.588  11.345  1.00  2.170          H  
ATOM    282  HA  ASP A  19       3.441 -16.411  10.647  1.00  2.380          H  
ATOM    283 1HB  ASP A  19       1.452 -14.643  12.072  1.00  3.240          H  
ATOM    284 2HB  ASP A  19       1.132 -16.354  11.772  1.00  3.240          H  
ATOM    285  N   TRP A  20       1.305 -14.479   9.033  1.00  1.800          N  
ATOM    286  CA  TRP A  20       0.362 -14.355   7.923  1.00  1.870          C  
ATOM    287  C   TRP A  20       0.902 -14.990   6.644  1.00  1.990          C  
ATOM    288  O   TRP A  20       0.238 -15.822   6.005  1.00  2.310          O  
ATOM    289  CB  TRP A  20       0.061 -12.875   7.677  1.00  2.590          C  
ATOM    290  CG  TRP A  20      -0.925 -12.581   6.615  1.00  2.590          C  
ATOM    291  CD1 TRP A  20      -0.669 -12.504   5.297  1.00  2.590          C  
ATOM    292  CD2 TRP A  20      -2.330 -12.245   6.767  1.00  2.590          C  
ATOM    293  NE1 TRP A  20      -1.776 -12.160   4.620  1.00  2.590          N  
ATOM    294  CE2 TRP A  20      -2.813 -11.995   5.496  1.00  2.590          C  
ATOM    295  CE3 TRP A  20      -3.195 -12.125   7.868  1.00  2.590          C  
ATOM    296  CZ2 TRP A  20      -4.121 -11.633   5.265  1.00  2.590          C  
ATOM    297  CZ3 TRP A  20      -4.522 -11.764   7.630  1.00  2.590          C  
ATOM    298  CH2 TRP A  20      -4.971 -11.526   6.362  1.00  2.590          C  
ATOM    299  H   TRP A  20       1.472 -13.636   9.585  1.00  2.160          H  
ATOM    300  HA  TRP A  20      -0.559 -14.827   8.202  1.00  2.240          H  
ATOM    301 1HB  TRP A  20      -0.313 -12.435   8.593  1.00  3.110          H  
ATOM    302 2HB  TRP A  20       0.985 -12.359   7.432  1.00  3.110          H  
ATOM    303  HD1 TRP A  20       0.289 -12.675   4.837  1.00  3.110          H  
ATOM    304  HE1 TRP A  20      -1.779 -12.016   3.596  1.00  3.110          H  
ATOM    305  HE3 TRP A  20      -2.842 -12.310   8.882  1.00  3.110          H  
ATOM    306  HZ2 TRP A  20      -4.487 -11.439   4.263  1.00  3.110          H  
ATOM    307  HZ3 TRP A  20      -5.197 -11.679   8.477  1.00  3.110          H  
ATOM    308  HH2 TRP A  20      -6.015 -11.248   6.215  1.00  3.110          H  
ATOM    309  N   LEU A  21       2.121 -14.587   6.289  1.00  2.350          N  
ATOM    310  CA  LEU A  21       2.829 -15.002   5.084  1.00  2.690          C  
ATOM    311  C   LEU A  21       3.668 -16.281   5.206  1.00  2.600          C  
ATOM    312  O   LEU A  21       4.355 -16.637   4.244  1.00  3.060          O  
ATOM    313  CB  LEU A  21       3.787 -13.864   4.659  1.00  3.630          C  
ATOM    314  CG  LEU A  21       3.165 -12.499   4.192  1.00  3.630          C  
ATOM    315  CD1 LEU A  21       4.266 -11.477   4.044  1.00  3.630          C  
ATOM    316  CD2 LEU A  21       2.474 -12.667   2.815  1.00  3.630          C  
ATOM    317  H   LEU A  21       2.583 -13.908   6.905  1.00  2.820          H  
ATOM    318  HA  LEU A  21       2.086 -15.170   4.309  1.00  3.230          H  
ATOM    319 1HB  LEU A  21       4.431 -13.643   5.518  1.00  4.360          H  
ATOM    320 2HB  LEU A  21       4.422 -14.229   3.855  1.00  4.360          H  
ATOM    321  HG  LEU A  21       2.467 -12.142   4.938  1.00  4.360          H  
ATOM    322 1HD1 LEU A  21       3.846 -10.521   3.726  1.00  4.360          H  
ATOM    323 2HD1 LEU A  21       4.767 -11.356   5.004  1.00  4.360          H  
ATOM    324 3HD1 LEU A  21       4.995 -11.813   3.308  1.00  4.360          H  
ATOM    325 1HD2 LEU A  21       2.068 -11.711   2.483  1.00  4.360          H  
ATOM    326 2HD2 LEU A  21       3.207 -13.011   2.084  1.00  4.360          H  
ATOM    327 3HD2 LEU A  21       1.665 -13.390   2.881  1.00  4.360          H  
ATOM    328  N   VAL A  22       3.691 -16.936   6.376  1.00  2.740          N  
ATOM    329  CA  VAL A  22       4.577 -18.092   6.533  1.00  3.550          C  
ATOM    330  C   VAL A  22       3.924 -19.421   6.937  1.00  3.710          C  
ATOM    331  O   VAL A  22       4.196 -20.440   6.300  1.00  4.290          O  
ATOM    332  CB  VAL A  22       5.717 -17.762   7.535  1.00  4.650          C  
ATOM    333  CG1 VAL A  22       6.636 -18.973   7.755  1.00  4.650          C  
ATOM    334  CG2 VAL A  22       6.543 -16.570   6.999  1.00  4.650          C  
ATOM    335  H   VAL A  22       3.072 -16.652   7.142  1.00  3.290          H  
ATOM    336  HA  VAL A  22       5.055 -18.261   5.572  1.00  4.260          H  
ATOM    337  HB  VAL A  22       5.281 -17.513   8.498  1.00  5.580          H  
ATOM    338 1HG1 VAL A  22       7.416 -18.706   8.465  1.00  5.580          H  
ATOM    339 2HG1 VAL A  22       6.089 -19.805   8.143  1.00  5.580          H  
ATOM    340 3HG1 VAL A  22       7.091 -19.256   6.805  1.00  5.580          H  
ATOM    341 1HG2 VAL A  22       7.330 -16.330   7.707  1.00  5.580          H  
ATOM    342 2HG2 VAL A  22       6.982 -16.835   6.038  1.00  5.580          H  
ATOM    343 3HG2 VAL A  22       5.905 -15.700   6.870  1.00  5.580          H  
ATOM    344  N   ASN A  23       3.172 -19.459   8.048  1.00  3.530          N  
ATOM    345  CA  ASN A  23       2.728 -20.767   8.558  1.00  3.960          C  
ATOM    346  C   ASN A  23       1.472 -20.768   9.428  1.00  3.250          C  
ATOM    347  O   ASN A  23       1.400 -20.058  10.428  1.00  3.460          O  
ATOM    348  CB  ASN A  23       3.867 -21.421   9.325  1.00  5.370          C  
ATOM    349  CG  ASN A  23       3.568 -22.804   9.781  1.00  5.370          C  
ATOM    350  OD1 ASN A  23       3.129 -23.644   8.988  1.00  5.370          O  
ATOM    351  ND2 ASN A  23       3.812 -23.071  11.038  1.00  5.370          N  
ATOM    352  H   ASN A  23       2.906 -18.584   8.506  1.00  4.240          H  
ATOM    353  HA  ASN A  23       2.502 -21.394   7.695  1.00  4.750          H  
ATOM    354 1HB  ASN A  23       4.739 -21.482   8.690  1.00  6.450          H  
ATOM    355 2HB  ASN A  23       4.125 -20.807  10.187  1.00  6.450          H  
ATOM    356 1HD2 ASN A  23       3.649 -23.987  11.396  1.00  6.450          H  
ATOM    357 2HD2 ASN A  23       4.170 -22.356  11.640  1.00  6.450          H  
ATOM    358  N   LYS A  24       0.493 -21.595   9.038  1.00  2.860          N  
ATOM    359  CA  LYS A  24      -0.772 -21.781   9.766  1.00  2.550          C  
ATOM    360  C   LYS A  24      -1.534 -20.491  10.049  1.00  2.300          C  
ATOM    361  O   LYS A  24      -2.104 -20.316  11.129  1.00  2.710          O  
ATOM    362  CB  LYS A  24      -0.534 -22.524  11.084  1.00  3.690          C  
ATOM    363  CG  LYS A  24       0.016 -23.937  10.934  1.00  3.690          C  
ATOM    364  CD  LYS A  24       0.153 -24.621  12.292  1.00  3.690          C  
ATOM    365  CE  LYS A  24       0.725 -26.032  12.160  1.00  3.690          C  
ATOM    366  NZ  LYS A  24       0.872 -26.702  13.492  1.00  3.690          N  
ATOM    367  H   LYS A  24       0.644 -22.135   8.195  1.00  3.430          H  
ATOM    368  HA  LYS A  24      -1.421 -22.400   9.144  1.00  3.060          H  
ATOM    369 1HB  LYS A  24       0.161 -21.957  11.704  1.00  4.430          H  
ATOM    370 2HB  LYS A  24      -1.472 -22.593  11.631  1.00  4.430          H  
ATOM    371 1HG  LYS A  24      -0.656 -24.519  10.306  1.00  4.430          H  
ATOM    372 2HG  LYS A  24       0.980 -23.901  10.455  1.00  4.430          H  
ATOM    373 1HD  LYS A  24       0.817 -24.028  12.923  1.00  4.430          H  
ATOM    374 2HD  LYS A  24      -0.823 -24.675  12.771  1.00  4.430          H  
ATOM    375 1HE  LYS A  24       0.063 -26.628  11.536  1.00  4.430          H  
ATOM    376 2HE  LYS A  24       1.705 -25.975  11.684  1.00  4.430          H  
ATOM    377 1HZ  LYS A  24       1.253 -27.631  13.364  1.00  4.430          H  
ATOM    378 2HZ  LYS A  24       1.496 -26.162  14.077  1.00  4.430          H  
ATOM    379 3HZ  LYS A  24      -0.031 -26.771  13.939  1.00  4.430          H  
ATOM    380  N   SER A  25      -1.559 -19.600   9.076  1.00  2.200          N  
ATOM    381  CA  SER A  25      -2.269 -18.347   9.190  1.00  2.430          C  
ATOM    382  C   SER A  25      -3.742 -18.507   8.876  1.00  2.110          C  
ATOM    383  O   SER A  25      -4.195 -19.558   8.399  1.00  2.370          O  
ATOM    384  CB  SER A  25      -1.623 -17.297   8.322  1.00  3.310          C  
ATOM    385  OG  SER A  25      -1.720 -17.553   6.944  1.00  3.310          O  
ATOM    386  H   SER A  25      -1.072 -19.792   8.214  1.00  2.640          H  
ATOM    387  HA  SER A  25      -2.184 -18.007  10.222  1.00  2.920          H  
ATOM    388 1HB  SER A  25      -2.091 -16.347   8.539  1.00  3.970          H  
ATOM    389 2HB  SER A  25      -0.585 -17.224   8.597  1.00  3.970          H  
ATOM    390  HG  SER A  25      -1.103 -16.891   6.507  1.00  3.970          H  
ATOM    391  N   ASP A  26      -4.524 -17.461   9.121  1.00  2.110          N  
ATOM    392  CA  ASP A  26      -5.934 -17.557   8.801  1.00  2.530          C  
ATOM    393  C   ASP A  26      -6.089 -17.363   7.307  1.00  2.120          C  
ATOM    394  O   ASP A  26      -6.337 -16.251   6.818  1.00  2.370          O  
ATOM    395  CB  ASP A  26      -6.746 -16.520   9.592  1.00  3.370          C  
ATOM    396  CG  ASP A  26      -8.270 -16.643   9.412  1.00  3.370          C  
ATOM    397  OD1 ASP A  26      -8.709 -17.248   8.438  1.00  3.370          O  
ATOM    398  OD2 ASP A  26      -8.980 -16.152  10.259  1.00  3.370          O  
ATOM    399  H   ASP A  26      -4.145 -16.616   9.519  1.00  2.530          H  
ATOM    400  HA  ASP A  26      -6.292 -18.553   9.062  1.00  3.040          H  
ATOM    401 1HB  ASP A  26      -6.517 -16.616  10.654  1.00  4.050          H  
ATOM    402 2HB  ASP A  26      -6.445 -15.516   9.285  1.00  4.050          H  
ATOM    403  N   GLU A  27      -5.905 -18.471   6.589  1.00  1.930          N  
ATOM    404  CA  GLU A  27      -5.941 -18.476   5.146  1.00  2.370          C  
ATOM    405  C   GLU A  27      -7.308 -18.080   4.645  1.00  2.340          C  
ATOM    406  O   GLU A  27      -7.408 -17.412   3.629  1.00  2.950          O  
ATOM    407  CB  GLU A  27      -5.520 -19.826   4.569  1.00  3.140          C  
ATOM    408  CG  GLU A  27      -4.041 -20.141   4.758  1.00  3.140          C  
ATOM    409  CD  GLU A  27      -3.634 -21.452   4.159  1.00  3.140          C  
ATOM    410  OE1 GLU A  27      -4.481 -22.125   3.620  1.00  3.140          O  
ATOM    411  OE2 GLU A  27      -2.476 -21.788   4.249  1.00  3.140          O  
ATOM    412  H   GLU A  27      -5.664 -19.322   7.104  1.00  2.320          H  
ATOM    413  HA  GLU A  27      -5.222 -17.739   4.795  1.00  2.840          H  
ATOM    414 1HB  GLU A  27      -6.104 -20.621   5.030  1.00  3.770          H  
ATOM    415 2HB  GLU A  27      -5.723 -19.843   3.507  1.00  3.770          H  
ATOM    416 1HG  GLU A  27      -3.454 -19.344   4.300  1.00  3.770          H  
ATOM    417 2HG  GLU A  27      -3.815 -20.147   5.823  1.00  3.770          H  
ATOM    418  N   LYS A  28      -8.379 -18.462   5.353  1.00  1.970          N  
ATOM    419  CA  LYS A  28      -9.709 -18.084   4.895  1.00  2.310          C  
ATOM    420  C   LYS A  28      -9.812 -16.573   4.819  1.00  2.090          C  
ATOM    421  O   LYS A  28     -10.281 -16.032   3.813  1.00  2.510          O  
ATOM    422  CB  LYS A  28     -10.807 -18.624   5.810  1.00  3.100          C  
ATOM    423  CG  LYS A  28     -12.232 -18.259   5.348  1.00  3.100          C  
ATOM    424  CD  LYS A  28     -13.299 -18.882   6.240  1.00  3.100          C  
ATOM    425  CE  LYS A  28     -14.701 -18.486   5.779  1.00  3.100          C  
ATOM    426  NZ  LYS A  28     -15.761 -19.125   6.604  1.00  3.100          N  
ATOM    427  H   LYS A  28      -8.259 -18.999   6.204  1.00  2.360          H  
ATOM    428  HA  LYS A  28      -9.860 -18.483   3.894  1.00  2.770          H  
ATOM    429 1HB  LYS A  28     -10.733 -19.708   5.867  1.00  3.720          H  
ATOM    430 2HB  LYS A  28     -10.664 -18.229   6.820  1.00  3.720          H  
ATOM    431 1HG  LYS A  28     -12.357 -17.172   5.373  1.00  3.720          H  
ATOM    432 2HG  LYS A  28     -12.377 -18.596   4.322  1.00  3.720          H  
ATOM    433 1HD  LYS A  28     -13.209 -19.969   6.219  1.00  3.720          H  
ATOM    434 2HD  LYS A  28     -13.156 -18.539   7.265  1.00  3.720          H  
ATOM    435 1HE  LYS A  28     -14.809 -17.400   5.848  1.00  3.720          H  
ATOM    436 2HE  LYS A  28     -14.833 -18.789   4.741  1.00  3.720          H  
ATOM    437 1HZ  LYS A  28     -16.671 -18.840   6.268  1.00  3.720          H  
ATOM    438 2HZ  LYS A  28     -15.682 -20.128   6.539  1.00  3.720          H  
ATOM    439 3HZ  LYS A  28     -15.662 -18.844   7.567  1.00  3.720          H  
ATOM    440  N   HIS A  29      -9.361 -15.889   5.876  1.00  1.670          N  
ATOM    441  CA  HIS A  29      -9.403 -14.435   5.904  1.00  1.570          C  
ATOM    442  C   HIS A  29      -8.539 -13.861   4.771  1.00  1.680          C  
ATOM    443  O   HIS A  29      -8.977 -12.968   4.033  1.00  1.700          O  
ATOM    444  CB  HIS A  29      -8.924 -13.901   7.255  1.00  2.240          C  
ATOM    445  CG  HIS A  29      -9.055 -12.434   7.398  1.00  2.240          C  
ATOM    446  ND1 HIS A  29      -8.357 -11.709   8.344  1.00  2.240          N  
ATOM    447  CD2 HIS A  29      -9.834 -11.542   6.743  1.00  2.240          C  
ATOM    448  CE1 HIS A  29      -8.694 -10.436   8.236  1.00  2.240          C  
ATOM    449  NE2 HIS A  29      -9.587 -10.324   7.289  1.00  2.240          N  
ATOM    450  H   HIS A  29      -9.019 -16.407   6.706  1.00  2.000          H  
ATOM    451  HA  HIS A  29     -10.427 -14.104   5.748  1.00  1.880          H  
ATOM    452 1HB  HIS A  29      -9.502 -14.372   8.052  1.00  2.690          H  
ATOM    453 2HB  HIS A  29      -7.880 -14.174   7.405  1.00  2.690          H  
ATOM    454  HD2 HIS A  29     -10.540 -11.743   5.934  1.00  2.690          H  
ATOM    455  HE1 HIS A  29      -8.322  -9.609   8.836  1.00  2.690          H  
ATOM    456  HE2 HIS A  29     -10.033  -9.438   7.013  1.00  2.690          H  
ATOM    457  N   MET A  30      -7.308 -14.367   4.638  1.00  1.980          N  
ATOM    458  CA  MET A  30      -6.392 -13.913   3.598  1.00  2.400          C  
ATOM    459  C   MET A  30      -6.976 -14.066   2.200  1.00  1.700          C  
ATOM    460  O   MET A  30      -6.919 -13.125   1.393  1.00  1.910          O  
ATOM    461  CB  MET A  30      -5.112 -14.727   3.664  1.00  3.190          C  
ATOM    462  CG  MET A  30      -4.066 -14.410   2.600  1.00  3.190          C  
ATOM    463  SD  MET A  30      -2.728 -15.610   2.602  1.00  3.190          S  
ATOM    464  CE  MET A  30      -3.555 -17.043   1.839  1.00  3.190          C  
ATOM    465  H   MET A  30      -6.998 -15.091   5.299  1.00  2.380          H  
ATOM    466  HA  MET A  30      -6.189 -12.861   3.756  1.00  2.880          H  
ATOM    467 1HB  MET A  30      -4.651 -14.597   4.645  1.00  3.830          H  
ATOM    468 2HB  MET A  30      -5.376 -15.757   3.581  1.00  3.830          H  
ATOM    469 1HG  MET A  30      -4.515 -14.413   1.611  1.00  3.830          H  
ATOM    470 2HG  MET A  30      -3.645 -13.423   2.775  1.00  3.830          H  
ATOM    471 1HE  MET A  30      -2.850 -17.871   1.761  1.00  3.830          H  
ATOM    472 2HE  MET A  30      -4.404 -17.366   2.435  1.00  3.830          H  
ATOM    473 3HE  MET A  30      -3.906 -16.770   0.841  1.00  3.830          H  
ATOM    474  N   HIS A  31      -7.541 -15.244   1.919  1.00  1.260          N  
ATOM    475  CA  HIS A  31      -8.104 -15.532   0.622  1.00  0.990          C  
ATOM    476  C   HIS A  31      -9.295 -14.644   0.388  1.00  0.950          C  
ATOM    477  O   HIS A  31      -9.499 -14.148  -0.718  1.00  0.970          O  
ATOM    478  CB  HIS A  31      -8.549 -16.992   0.490  1.00  1.490          C  
ATOM    479  CG  HIS A  31      -7.443 -18.008   0.384  1.00  1.490          C  
ATOM    480  ND1 HIS A  31      -6.480 -17.966  -0.604  1.00  1.490          N  
ATOM    481  CD2 HIS A  31      -7.183 -19.117   1.112  1.00  1.490          C  
ATOM    482  CE1 HIS A  31      -5.663 -18.992  -0.461  1.00  1.490          C  
ATOM    483  NE2 HIS A  31      -6.067 -19.708   0.568  1.00  1.490          N  
ATOM    484  H   HIS A  31      -7.549 -15.977   2.619  1.00  1.510          H  
ATOM    485  HA  HIS A  31      -7.366 -15.340  -0.143  1.00  1.190          H  
ATOM    486 1HB  HIS A  31      -9.156 -17.252   1.362  1.00  1.790          H  
ATOM    487 2HB  HIS A  31      -9.178 -17.088  -0.379  1.00  1.790          H  
ATOM    488  HD2 HIS A  31      -7.753 -19.477   1.968  1.00  1.790          H  
ATOM    489  HE1 HIS A  31      -4.804 -19.215  -1.094  1.00  1.790          H  
ATOM    490  HE2 HIS A  31      -5.632 -20.562   0.905  1.00  1.790          H  
ATOM    491  N   ALA A  32     -10.116 -14.424   1.415  1.00  0.950          N  
ATOM    492  CA  ALA A  32     -11.259 -13.573   1.201  1.00  0.960          C  
ATOM    493  C   ALA A  32     -10.819 -12.188   0.768  1.00  0.950          C  
ATOM    494  O   ALA A  32     -11.387 -11.635  -0.176  1.00  0.970          O  
ATOM    495  CB  ALA A  32     -12.074 -13.464   2.462  1.00  1.340          C  
ATOM    496  H   ALA A  32      -9.982 -14.884   2.320  1.00  1.140          H  
ATOM    497  HA  ALA A  32     -11.869 -14.009   0.415  1.00  1.150          H  
ATOM    498 1HB  ALA A  32     -12.931 -12.833   2.256  1.00  1.610          H  
ATOM    499 2HB  ALA A  32     -12.411 -14.451   2.773  1.00  1.610          H  
ATOM    500 3HB  ALA A  32     -11.474 -13.023   3.254  1.00  1.610          H  
ATOM    501  N   LEU A  33      -9.768 -11.649   1.391  1.00  0.950          N  
ATOM    502  CA  LEU A  33      -9.318 -10.324   1.013  1.00  0.960          C  
ATOM    503  C   LEU A  33      -8.751 -10.264  -0.398  1.00  0.950          C  
ATOM    504  O   LEU A  33      -9.060  -9.331  -1.144  1.00  0.980          O  
ATOM    505  CB  LEU A  33      -8.282  -9.810   2.016  1.00  1.340          C  
ATOM    506  CG  LEU A  33      -8.811  -9.492   3.450  1.00  1.340          C  
ATOM    507  CD1 LEU A  33      -7.626  -9.191   4.344  1.00  1.340          C  
ATOM    508  CD2 LEU A  33      -9.788  -8.299   3.423  1.00  1.340          C  
ATOM    509  H   LEU A  33      -9.348 -12.143   2.190  1.00  1.140          H  
ATOM    510  HA  LEU A  33     -10.180  -9.670   1.028  1.00  1.150          H  
ATOM    511 1HB  LEU A  33      -7.507 -10.576   2.119  1.00  1.610          H  
ATOM    512 2HB  LEU A  33      -7.820  -8.909   1.615  1.00  1.610          H  
ATOM    513  HG  LEU A  33      -9.325 -10.364   3.855  1.00  1.610          H  
ATOM    514 1HD1 LEU A  33      -7.973  -8.978   5.357  1.00  1.610          H  
ATOM    515 2HD1 LEU A  33      -6.970 -10.054   4.361  1.00  1.610          H  
ATOM    516 3HD1 LEU A  33      -7.088  -8.334   3.966  1.00  1.610          H  
ATOM    517 1HD2 LEU A  33     -10.129  -8.101   4.434  1.00  1.610          H  
ATOM    518 2HD2 LEU A  33      -9.291  -7.420   3.034  1.00  1.610          H  
ATOM    519 3HD2 LEU A  33     -10.644  -8.519   2.817  1.00  1.610          H  
ATOM    520  N   LEU A  34      -7.963 -11.267  -0.814  1.00  0.940          N  
ATOM    521  CA  LEU A  34      -7.412 -11.157  -2.162  1.00  0.970          C  
ATOM    522  C   LEU A  34      -8.520 -11.379  -3.202  1.00  0.960          C  
ATOM    523  O   LEU A  34      -8.479 -10.788  -4.292  1.00  0.980          O  
ATOM    524  CB  LEU A  34      -6.199 -12.115  -2.344  1.00  1.350          C  
ATOM    525  CG  LEU A  34      -6.435 -13.649  -2.441  1.00  1.350          C  
ATOM    526  CD1 LEU A  34      -6.661 -14.078  -3.910  1.00  1.350          C  
ATOM    527  CD2 LEU A  34      -5.219 -14.388  -1.834  1.00  1.350          C  
ATOM    528  H   LEU A  34      -7.708 -12.027  -0.173  1.00  1.130          H  
ATOM    529  HA  LEU A  34      -7.031 -10.149  -2.289  1.00  1.160          H  
ATOM    530 1HB  LEU A  34      -5.672 -11.826  -3.236  1.00  1.620          H  
ATOM    531 2HB  LEU A  34      -5.528 -11.952  -1.498  1.00  1.620          H  
ATOM    532  HG  LEU A  34      -7.320 -13.901  -1.892  1.00  1.620          H  
ATOM    533 1HD1 LEU A  34      -6.830 -15.154  -3.946  1.00  1.620          H  
ATOM    534 2HD1 LEU A  34      -7.514 -13.583  -4.345  1.00  1.620          H  
ATOM    535 3HD1 LEU A  34      -5.776 -13.833  -4.494  1.00  1.620          H  
ATOM    536 1HD2 LEU A  34      -5.383 -15.467  -1.879  1.00  1.620          H  
ATOM    537 2HD2 LEU A  34      -4.336 -14.132  -2.405  1.00  1.620          H  
ATOM    538 3HD2 LEU A  34      -5.087 -14.087  -0.793  1.00  1.620          H  
ATOM    539  N   ARG A  35      -9.531 -12.194  -2.859  1.00  0.950          N  
ATOM    540  CA  ARG A  35     -10.670 -12.455  -3.727  1.00  0.980          C  
ATOM    541  C   ARG A  35     -11.561 -11.211  -3.839  1.00  0.940          C  
ATOM    542  O   ARG A  35     -12.079 -10.925  -4.927  1.00  0.960          O  
ATOM    543  CB  ARG A  35     -11.441 -13.663  -3.232  1.00  1.360          C  
ATOM    544  CG  ARG A  35     -10.679 -14.983  -3.435  1.00  1.360          C  
ATOM    545  CD  ARG A  35     -11.350 -16.133  -2.800  1.00  1.360          C  
ATOM    546  NE  ARG A  35     -10.557 -17.354  -2.952  1.00  1.360          N  
ATOM    547  CZ  ARG A  35     -10.789 -18.528  -2.319  1.00  1.360          C  
ATOM    548  NH1 ARG A  35     -11.807 -18.653  -1.488  1.00  1.360          N  
ATOM    549  NH2 ARG A  35      -9.983 -19.556  -2.536  1.00  1.360          N  
ATOM    550  H   ARG A  35      -9.480 -12.693  -1.964  1.00  1.140          H  
ATOM    551  HA  ARG A  35     -10.292 -12.694  -4.719  1.00  1.180          H  
ATOM    552 1HB  ARG A  35     -11.646 -13.550  -2.169  1.00  1.630          H  
ATOM    553 2HB  ARG A  35     -12.395 -13.732  -3.751  1.00  1.630          H  
ATOM    554 1HG  ARG A  35     -10.613 -15.187  -4.501  1.00  1.630          H  
ATOM    555 2HG  ARG A  35      -9.674 -14.903  -3.034  1.00  1.630          H  
ATOM    556 1HD  ARG A  35     -11.471 -15.927  -1.736  1.00  1.630          H  
ATOM    557 2HD  ARG A  35     -12.323 -16.291  -3.263  1.00  1.630          H  
ATOM    558  HE  ARG A  35      -9.761 -17.314  -3.579  1.00  1.630          H  
ATOM    559 1HH1 ARG A  35     -12.425 -17.874  -1.320  1.00  1.630          H  
ATOM    560 2HH1 ARG A  35     -11.973 -19.534  -1.020  1.00  1.630          H  
ATOM    561 1HH2 ARG A  35      -9.198 -19.460  -3.167  1.00  1.630          H  
ATOM    562 2HH2 ARG A  35     -10.142 -20.435  -2.067  1.00  1.630          H  
ATOM    563  N   LEU A  36     -11.740 -10.468  -2.728  1.00  0.920          N  
ATOM    564  CA  LEU A  36     -12.502  -9.224  -2.768  1.00  0.920          C  
ATOM    565  C   LEU A  36     -11.806  -8.238  -3.671  1.00  0.920          C  
ATOM    566  O   LEU A  36     -12.467  -7.528  -4.424  1.00  0.940          O  
ATOM    567  CB  LEU A  36     -12.662  -8.596  -1.378  1.00  1.290          C  
ATOM    568  CG  LEU A  36     -13.607  -9.279  -0.385  1.00  1.290          C  
ATOM    569  CD1 LEU A  36     -13.396  -8.667   0.989  1.00  1.290          C  
ATOM    570  CD2 LEU A  36     -15.054  -9.059  -0.825  1.00  1.290          C  
ATOM    571  H   LEU A  36     -11.373 -10.804  -1.833  1.00  1.100          H  
ATOM    572  HA  LEU A  36     -13.479  -9.433  -3.187  1.00  1.100          H  
ATOM    573 1HB  LEU A  36     -11.675  -8.548  -0.916  1.00  1.550          H  
ATOM    574 2HB  LEU A  36     -13.025  -7.588  -1.512  1.00  1.550          H  
ATOM    575  HG  LEU A  36     -13.400 -10.338  -0.337  1.00  1.550          H  
ATOM    576 1HD1 LEU A  36     -14.062  -9.146   1.712  1.00  1.550          H  
ATOM    577 2HD1 LEU A  36     -12.375  -8.824   1.295  1.00  1.550          H  
ATOM    578 3HD1 LEU A  36     -13.605  -7.607   0.952  1.00  1.550          H  
ATOM    579 1HD2 LEU A  36     -15.719  -9.535  -0.103  1.00  1.550          H  
ATOM    580 2HD2 LEU A  36     -15.266  -7.989  -0.864  1.00  1.550          H  
ATOM    581 3HD2 LEU A  36     -15.227  -9.496  -1.803  1.00  1.550          H  
ATOM    582  N   ILE A  37     -10.477  -8.199  -3.626  1.00  0.960          N  
ATOM    583  CA  ILE A  37      -9.761  -7.308  -4.517  1.00  1.030          C  
ATOM    584  C   ILE A  37      -9.988  -7.731  -5.948  1.00  1.050          C  
ATOM    585  O   ILE A  37     -10.379  -6.915  -6.767  1.00  1.080          O  
ATOM    586  CB  ILE A  37      -8.272  -7.256  -4.169  1.00  1.410          C  
ATOM    587  CG1 ILE A  37      -8.164  -6.550  -2.809  1.00  1.410          C  
ATOM    588  CG2 ILE A  37      -7.445  -6.604  -5.305  1.00  1.410          C  
ATOM    589  CD1 ILE A  37      -6.881  -6.619  -2.166  1.00  1.410          C  
ATOM    590  H   ILE A  37      -9.976  -8.767  -2.932  1.00  1.150          H  
ATOM    591  HA  ILE A  37     -10.162  -6.303  -4.401  1.00  1.240          H  
ATOM    592  HB  ILE A  37      -7.910  -8.269  -4.015  1.00  1.700          H  
ATOM    593 1HG1 ILE A  37      -8.411  -5.530  -2.930  1.00  1.700          H  
ATOM    594 2HG1 ILE A  37      -8.887  -7.003  -2.136  1.00  1.700          H  
ATOM    595 1HG2 ILE A  37      -6.402  -6.587  -5.029  1.00  1.700          H  
ATOM    596 2HG2 ILE A  37      -7.549  -7.171  -6.223  1.00  1.700          H  
ATOM    597 3HG2 ILE A  37      -7.786  -5.611  -5.486  1.00  1.700          H  
ATOM    598 1HD1 ILE A  37      -6.931  -6.103  -1.209  1.00  1.700          H  
ATOM    599 2HD1 ILE A  37      -6.624  -7.663  -2.004  1.00  1.700          H  
ATOM    600 3HD1 ILE A  37      -6.148  -6.147  -2.780  1.00  1.700          H  
ATOM    601  N   LYS A  38      -9.815  -9.013  -6.258  1.00  1.060          N  
ATOM    602  CA  LYS A  38     -10.028  -9.454  -7.629  1.00  1.160          C  
ATOM    603  C   LYS A  38     -11.428  -9.063  -8.136  1.00  1.150          C  
ATOM    604  O   LYS A  38     -11.593  -8.676  -9.300  1.00  1.290          O  
ATOM    605  CB  LYS A  38      -9.828 -10.965  -7.738  1.00  1.580          C  
ATOM    606  CG  LYS A  38      -9.948 -11.525  -9.159  1.00  1.580          C  
ATOM    607  CD  LYS A  38      -9.644 -13.026  -9.191  1.00  1.580          C  
ATOM    608  CE  LYS A  38      -9.798 -13.596 -10.598  1.00  1.580          C  
ATOM    609  NZ  LYS A  38      -9.511 -15.065 -10.645  1.00  1.580          N  
ATOM    610  H   LYS A  38      -9.491  -9.671  -5.542  1.00  1.270          H  
ATOM    611  HA  LYS A  38      -9.293  -8.966  -8.254  1.00  1.390          H  
ATOM    612 1HB  LYS A  38      -8.860 -11.233  -7.321  1.00  1.900          H  
ATOM    613 2HB  LYS A  38     -10.583 -11.461  -7.128  1.00  1.900          H  
ATOM    614 1HG  LYS A  38     -10.964 -11.364  -9.526  1.00  1.900          H  
ATOM    615 2HG  LYS A  38      -9.260 -10.996  -9.819  1.00  1.900          H  
ATOM    616 1HD  LYS A  38      -8.624 -13.202  -8.844  1.00  1.900          H  
ATOM    617 2HD  LYS A  38     -10.331 -13.544  -8.522  1.00  1.900          H  
ATOM    618 1HE  LYS A  38     -10.818 -13.424 -10.940  1.00  1.900          H  
ATOM    619 2HE  LYS A  38      -9.110 -13.080 -11.268  1.00  1.900          H  
ATOM    620 1HZ  LYS A  38      -9.626 -15.400 -11.593  1.00  1.900          H  
ATOM    621 2HZ  LYS A  38      -8.561 -15.240 -10.341  1.00  1.900          H  
ATOM    622 3HZ  LYS A  38     -10.153 -15.554 -10.037  1.00  1.900          H  
ATOM    623  N   THR A  39     -12.430  -9.220  -7.263  1.00  1.050          N  
ATOM    624  CA  THR A  39     -13.833  -8.933  -7.537  1.00  1.110          C  
ATOM    625  C   THR A  39     -14.146  -7.444  -7.727  1.00  1.160          C  
ATOM    626  O   THR A  39     -14.818  -7.051  -8.684  1.00  1.310          O  
ATOM    627  CB  THR A  39     -14.707  -9.458  -6.372  1.00  1.530          C  
ATOM    628  OG1 THR A  39     -14.528 -10.877  -6.238  1.00  1.530          O  
ATOM    629  CG2 THR A  39     -16.185  -9.161  -6.624  1.00  1.530          C  
ATOM    630  H   THR A  39     -12.199  -9.603  -6.346  1.00  1.260          H  
ATOM    631  HA  THR A  39     -14.110  -9.457  -8.450  1.00  1.330          H  
ATOM    632  HB  THR A  39     -14.403  -8.977  -5.448  1.00  1.840          H  
ATOM    633  HG1 THR A  39     -13.627 -11.054  -5.882  1.00  1.840          H  
ATOM    634 1HG2 THR A  39     -16.770  -9.543  -5.792  1.00  1.840          H  
ATOM    635 2HG2 THR A  39     -16.352  -8.088  -6.710  1.00  1.840          H  
ATOM    636 3HG2 THR A  39     -16.500  -9.648  -7.545  1.00  1.840          H  
ATOM    637  N   HIS A  40     -13.651  -6.603  -6.818  1.00  1.140          N  
ATOM    638  CA  HIS A  40     -13.987  -5.182  -6.799  1.00  1.260          C  
ATOM    639  C   HIS A  40     -12.904  -4.247  -7.330  1.00  1.350          C  
ATOM    640  O   HIS A  40     -12.923  -3.052  -7.040  1.00  1.550          O  
ATOM    641  CB  HIS A  40     -14.337  -4.759  -5.366  1.00  1.720          C  
ATOM    642  CG  HIS A  40     -15.549  -5.452  -4.821  1.00  1.720          C  
ATOM    643  ND1 HIS A  40     -16.831  -5.173  -5.260  1.00  1.720          N  
ATOM    644  CD2 HIS A  40     -15.674  -6.419  -3.882  1.00  1.720          C  
ATOM    645  CE1 HIS A  40     -17.688  -5.946  -4.619  1.00  1.720          C  
ATOM    646  NE2 HIS A  40     -17.014  -6.708  -3.776  1.00  1.720          N  
ATOM    647  H   HIS A  40     -13.094  -6.978  -6.048  1.00  1.370          H  
ATOM    648  HA  HIS A  40     -14.872  -5.029  -7.411  1.00  1.510          H  
ATOM    649 1HB  HIS A  40     -13.494  -4.986  -4.715  1.00  2.060          H  
ATOM    650 2HB  HIS A  40     -14.508  -3.684  -5.322  1.00  2.060          H  
ATOM    651  HD2 HIS A  40     -14.861  -6.883  -3.322  1.00  2.060          H  
ATOM    652  HE1 HIS A  40     -18.768  -5.952  -4.756  1.00  2.060          H  
ATOM    653  HE2 HIS A  40     -17.425  -7.393  -3.158  1.00  2.060          H  
ATOM    654  N   MET A  41     -11.958  -4.763  -8.107  1.00  1.310          N  
ATOM    655  CA  MET A  41     -10.892  -3.915  -8.632  1.00  1.450          C  
ATOM    656  C   MET A  41     -11.142  -3.350 -10.026  1.00  1.670          C  
ATOM    657  O   MET A  41     -10.232  -2.801 -10.636  1.00  2.310          O  
ATOM    658  CB  MET A  41      -9.541  -4.611  -8.563  1.00  1.970          C  
ATOM    659  CG  MET A  41      -9.381  -5.783  -9.500  1.00  1.970          C  
ATOM    660  SD  MET A  41      -7.810  -6.620  -9.326  1.00  1.970          S  
ATOM    661  CE  MET A  41      -7.976  -7.804 -10.641  1.00  1.970          C  
ATOM    662  H   MET A  41     -11.981  -5.760  -8.314  1.00  1.570          H  
ATOM    663  HA  MET A  41     -10.828  -3.056  -7.988  1.00  1.740          H  
ATOM    664 1HB  MET A  41      -8.775  -3.891  -8.776  1.00  2.370          H  
ATOM    665 2HB  MET A  41      -9.359  -4.940  -7.547  1.00  2.370          H  
ATOM    666 1HG  MET A  41     -10.171  -6.501  -9.310  1.00  2.370          H  
ATOM    667 2HG  MET A  41      -9.473  -5.454 -10.526  1.00  2.370          H  
ATOM    668 1HE  MET A  41      -7.078  -8.412 -10.699  1.00  2.370          H  
ATOM    669 2HE  MET A  41      -8.840  -8.440 -10.462  1.00  2.370          H  
ATOM    670 3HE  MET A  41      -8.116  -7.281 -11.583  1.00  2.370          H  
ATOM    671  N   ASN A  42     -12.319  -3.564 -10.602  1.00  1.880          N  
ATOM    672  CA  ASN A  42     -12.642  -3.004 -11.923  1.00  2.230          C  
ATOM    673  C   ASN A  42     -11.594  -3.306 -13.005  1.00  2.310          C  
ATOM    674  O   ASN A  42     -11.198  -2.413 -13.755  1.00  2.800          O  
ATOM    675  CB  ASN A  42     -12.872  -1.501 -11.819  1.00  2.980          C  
ATOM    676  CG  ASN A  42     -13.621  -0.932 -13.017  1.00  2.980          C  
ATOM    677  OD1 ASN A  42     -14.470  -1.622 -13.603  1.00  2.980          O  
ATOM    678  ND2 ASN A  42     -13.334   0.297 -13.378  1.00  2.980          N  
ATOM    679  H   ASN A  42     -13.042  -4.057 -10.092  1.00  2.260          H  
ATOM    680  HA  ASN A  42     -13.574  -3.464 -12.258  1.00  2.680          H  
ATOM    681 1HB  ASN A  42     -13.439  -1.280 -10.915  1.00  3.580          H  
ATOM    682 2HB  ASN A  42     -11.912  -0.988 -11.732  1.00  3.580          H  
ATOM    683 1HD2 ASN A  42     -13.804   0.714 -14.156  1.00  3.580          H  
ATOM    684 2HD2 ASN A  42     -12.643   0.814 -12.873  1.00  3.580          H  
ATOM    685  N   LYS A  43     -11.155  -4.563 -13.068  1.00  2.550          N  
ATOM    686  CA  LYS A  43     -10.175  -5.077 -14.034  1.00  2.990          C  
ATOM    687  C   LYS A  43      -8.744  -4.509 -13.955  1.00  2.610          C  
ATOM    688  O   LYS A  43      -8.012  -4.573 -14.939  1.00  2.500          O  
ATOM    689  CB  LYS A  43     -10.700  -4.881 -15.463  1.00  4.010          C  
ATOM    690  CG  LYS A  43     -12.044  -5.544 -15.741  1.00  4.010          C  
ATOM    691  CD  LYS A  43     -12.448  -5.368 -17.195  1.00  4.010          C  
ATOM    692  CE  LYS A  43     -13.811  -5.986 -17.476  1.00  4.010          C  
ATOM    693  NZ  LYS A  43     -14.236  -5.781 -18.895  1.00  4.010          N  
ATOM    694  H   LYS A  43     -11.543  -5.212 -12.398  1.00  3.060          H  
ATOM    695  HA  LYS A  43     -10.088  -6.149 -13.860  1.00  3.590          H  
ATOM    696 1HB  LYS A  43     -10.782  -3.823 -15.697  1.00  4.810          H  
ATOM    697 2HB  LYS A  43      -9.981  -5.304 -16.164  1.00  4.810          H  
ATOM    698 1HG  LYS A  43     -11.979  -6.606 -15.509  1.00  4.810          H  
ATOM    699 2HG  LYS A  43     -12.807  -5.096 -15.107  1.00  4.810          H  
ATOM    700 1HD  LYS A  43     -12.482  -4.303 -17.433  1.00  4.810          H  
ATOM    701 2HD  LYS A  43     -11.705  -5.842 -17.836  1.00  4.810          H  
ATOM    702 1HE  LYS A  43     -13.765  -7.055 -17.273  1.00  4.810          H  
ATOM    703 2HE  LYS A  43     -14.551  -5.532 -16.816  1.00  4.810          H  
ATOM    704 1HZ  LYS A  43     -15.142  -6.205 -19.042  1.00  4.810          H  
ATOM    705 2HZ  LYS A  43     -14.294  -4.791 -19.092  1.00  4.810          H  
ATOM    706 3HZ  LYS A  43     -13.563  -6.208 -19.516  1.00  4.810          H  
ATOM    707  N   THR A  44      -8.326  -4.083 -12.769  1.00  2.790          N  
ATOM    708  CA  THR A  44      -6.956  -3.648 -12.457  1.00  2.750          C  
ATOM    709  C   THR A  44      -6.002  -4.811 -12.841  1.00  1.700          C  
ATOM    710  O   THR A  44      -6.409  -5.959 -12.670  1.00  2.040          O  
ATOM    711  CB  THR A  44      -6.930  -3.266 -10.973  1.00  3.870          C  
ATOM    712  OG1 THR A  44      -7.799  -2.170 -10.747  1.00  3.870          O  
ATOM    713  CG2 THR A  44      -5.719  -2.914 -10.549  1.00  3.870          C  
ATOM    714  H   THR A  44      -9.022  -3.986 -12.033  1.00  3.350          H  
ATOM    715  HA  THR A  44      -6.737  -2.770 -13.044  1.00  3.300          H  
ATOM    716  HB  THR A  44      -7.248  -4.081 -10.399  1.00  4.640          H  
ATOM    717  HG1 THR A  44      -8.719  -2.422 -10.915  1.00  4.640          H  
ATOM    718 1HG2 THR A  44      -5.788  -2.639  -9.550  1.00  4.640          H  
ATOM    719 2HG2 THR A  44      -5.044  -3.746 -10.659  1.00  4.640          H  
ATOM    720 3HG2 THR A  44      -5.407  -2.097 -11.110  1.00  4.640          H  
ATOM    721  N   ASP A  45      -4.776  -4.626 -13.442  1.00  1.130          N  
ATOM    722  CA  ASP A  45      -3.813  -3.502 -13.671  1.00  0.980          C  
ATOM    723  C   ASP A  45      -3.156  -2.967 -12.379  1.00  0.740          C  
ATOM    724  O   ASP A  45      -2.644  -3.797 -11.618  1.00  0.890          O  
ATOM    725  CB  ASP A  45      -4.342  -2.388 -14.584  1.00  1.430          C  
ATOM    726  CG  ASP A  45      -4.615  -2.888 -16.010  1.00  1.430          C  
ATOM    727  OD1 ASP A  45      -3.869  -3.728 -16.476  1.00  1.430          O  
ATOM    728  OD2 ASP A  45      -5.528  -2.407 -16.629  1.00  1.430          O  
ATOM    729  H   ASP A  45      -4.402  -5.496 -13.789  1.00  1.360          H  
ATOM    730  HA  ASP A  45      -2.992  -3.920 -14.252  1.00  1.180          H  
ATOM    731 1HB  ASP A  45      -5.212  -1.910 -14.194  1.00  1.720          H  
ATOM    732 2HB  ASP A  45      -3.581  -1.609 -14.664  1.00  1.720          H  
ATOM    733  N   LYS A  46      -3.111  -1.633 -12.109  1.00  0.670          N  
ATOM    734  CA  LYS A  46      -2.343  -1.154 -10.928  1.00  0.480          C  
ATOM    735  C   LYS A  46      -3.060  -1.003  -9.578  1.00  0.350          C  
ATOM    736  O   LYS A  46      -4.033  -0.234  -9.432  1.00  0.300          O  
ATOM    737  CB  LYS A  46      -1.651   0.166 -11.248  1.00  0.750          C  
ATOM    738  CG  LYS A  46      -0.555   0.041 -12.286  1.00  0.750          C  
ATOM    739  CD  LYS A  46       0.202   1.351 -12.458  1.00  0.750          C  
ATOM    740  CE  LYS A  46       1.285   1.257 -13.551  1.00  0.750          C  
ATOM    741  NZ  LYS A  46       2.441   0.331 -13.177  1.00  0.750          N  
ATOM    742  H   LYS A  46      -3.594  -0.935 -12.695  1.00  0.800          H  
ATOM    743  HA  LYS A  46      -1.550  -1.880 -10.761  1.00  0.580          H  
ATOM    744 1HB  LYS A  46      -2.388   0.890 -11.610  1.00  0.900          H  
ATOM    745 2HB  LYS A  46      -1.204   0.570 -10.344  1.00  0.900          H  
ATOM    746 1HG  LYS A  46       0.136  -0.740 -11.972  1.00  0.900          H  
ATOM    747 2HG  LYS A  46      -0.993  -0.253 -13.238  1.00  0.900          H  
ATOM    748 1HD  LYS A  46      -0.505   2.145 -12.726  1.00  0.900          H  
ATOM    749 2HD  LYS A  46       0.675   1.622 -11.515  1.00  0.900          H  
ATOM    750 1HE  LYS A  46       0.831   0.895 -14.472  1.00  0.900          H  
ATOM    751 2HE  LYS A  46       1.682   2.256 -13.723  1.00  0.900          H  
ATOM    752 1HZ  LYS A  46       3.114   0.325 -13.923  1.00  0.900          H  
ATOM    753 2HZ  LYS A  46       2.883   0.661 -12.336  1.00  0.900          H  
ATOM    754 3HZ  LYS A  46       2.137  -0.653 -13.020  1.00  0.900          H  
ATOM    755  N   ILE A  47      -2.474  -1.673  -8.560  1.00  0.340          N  
ATOM    756  CA  ILE A  47      -2.976  -1.708  -7.182  1.00  0.320          C  
ATOM    757  C   ILE A  47      -2.051  -1.132  -6.113  1.00  0.350          C  
ATOM    758  O   ILE A  47      -0.869  -1.479  -6.053  1.00  0.450          O  
ATOM    759  CB  ILE A  47      -3.280  -3.137  -6.716  1.00  0.460          C  
ATOM    760  CG1 ILE A  47      -4.310  -3.724  -7.591  1.00  0.460          C  
ATOM    761  CG2 ILE A  47      -3.682  -3.180  -5.221  1.00  0.460          C  
ATOM    762  CD1 ILE A  47      -4.642  -5.150  -7.373  1.00  0.460          C  
ATOM    763  H   ILE A  47      -1.647  -2.238  -8.789  1.00  0.410          H  
ATOM    764  HA  ILE A  47      -3.895  -1.166  -7.181  1.00  0.380          H  
ATOM    765  HB  ILE A  47      -2.416  -3.695  -6.865  1.00  0.550          H  
ATOM    766 1HG1 ILE A  47      -5.192  -3.147  -7.507  1.00  0.550          H  
ATOM    767 2HG1 ILE A  47      -3.931  -3.655  -8.599  1.00  0.550          H  
ATOM    768 1HG2 ILE A  47      -3.866  -4.198  -4.934  1.00  0.550          H  
ATOM    769 2HG2 ILE A  47      -2.897  -2.794  -4.584  1.00  0.550          H  
ATOM    770 3HG2 ILE A  47      -4.562  -2.593  -5.054  1.00  0.550          H  
ATOM    771 1HD1 ILE A  47      -5.380  -5.448  -8.111  1.00  0.550          H  
ATOM    772 2HD1 ILE A  47      -3.759  -5.741  -7.490  1.00  0.550          H  
ATOM    773 3HD1 ILE A  47      -5.050  -5.302  -6.394  1.00  0.550          H  
ATOM    774  N   LEU A  48      -2.596  -0.263  -5.261  1.00  0.330          N  
ATOM    775  CA  LEU A  48      -1.809   0.260  -4.134  1.00  0.380          C  
ATOM    776  C   LEU A  48      -2.227  -0.309  -2.750  1.00  0.400          C  
ATOM    777  O   LEU A  48      -3.356  -0.079  -2.304  1.00  0.450          O  
ATOM    778  CB  LEU A  48      -1.915   1.782  -4.095  1.00  0.510          C  
ATOM    779  CG  LEU A  48      -1.207   2.491  -2.961  1.00  0.510          C  
ATOM    780  CD1 LEU A  48       0.312   2.276  -3.058  1.00  0.510          C  
ATOM    781  CD2 LEU A  48      -1.556   3.949  -3.043  1.00  0.510          C  
ATOM    782  H   LEU A  48      -3.567   0.019  -5.440  1.00  0.400          H  
ATOM    783  HA  LEU A  48      -0.771  -0.014  -4.307  1.00  0.460          H  
ATOM    784 1HB  LEU A  48      -1.511   2.172  -4.993  1.00  0.610          H  
ATOM    785 2HB  LEU A  48      -2.955   2.053  -4.059  1.00  0.610          H  
ATOM    786  HG  LEU A  48      -1.534   2.094  -2.019  1.00  0.610          H  
ATOM    787 1HD1 LEU A  48       0.790   2.797  -2.246  1.00  0.610          H  
ATOM    788 2HD1 LEU A  48       0.565   1.224  -2.987  1.00  0.610          H  
ATOM    789 3HD1 LEU A  48       0.675   2.669  -4.006  1.00  0.610          H  
ATOM    790 1HD2 LEU A  48      -1.079   4.474  -2.232  1.00  0.610          H  
ATOM    791 2HD2 LEU A  48      -1.212   4.347  -3.997  1.00  0.610          H  
ATOM    792 3HD2 LEU A  48      -2.633   4.071  -2.965  1.00  0.610          H  
ATOM    793  N   ASP A  49      -1.300  -1.022  -2.073  1.00  0.400          N  
ATOM    794  CA  ASP A  49      -1.527  -1.641  -0.735  1.00  0.430          C  
ATOM    795  C   ASP A  49      -1.020  -0.706   0.379  1.00  0.480          C  
ATOM    796  O   ASP A  49       0.196  -0.579   0.565  1.00  0.540          O  
ATOM    797  CB  ASP A  49      -0.811  -3.015  -0.638  1.00  0.590          C  
ATOM    798  CG  ASP A  49      -1.040  -3.871   0.735  1.00  0.590          C  
ATOM    799  OD1 ASP A  49      -1.579  -3.332   1.664  1.00  0.590          O  
ATOM    800  OD2 ASP A  49      -0.623  -5.070   0.795  1.00  0.590          O  
ATOM    801  H   ASP A  49      -0.382  -1.137  -2.518  1.00  0.480          H  
ATOM    802  HA  ASP A  49      -2.599  -1.789  -0.589  1.00  0.520          H  
ATOM    803 1HB  ASP A  49      -1.105  -3.623  -1.490  1.00  0.710          H  
ATOM    804 2HB  ASP A  49       0.242  -2.855  -0.738  1.00  0.710          H  
ATOM    805  N   ILE A  50      -1.929  -0.024   1.088  1.00  0.490          N  
ATOM    806  CA  ILE A  50      -1.557   0.990   2.080  1.00  0.580          C  
ATOM    807  C   ILE A  50      -1.501   0.429   3.499  1.00  0.660          C  
ATOM    808  O   ILE A  50      -2.518  -0.010   4.039  1.00  1.490          O  
ATOM    809  CB  ILE A  50      -2.571   2.163   2.043  1.00  0.780          C  
ATOM    810  CG1 ILE A  50      -2.566   2.792   0.630  1.00  0.780          C  
ATOM    811  CG2 ILE A  50      -2.222   3.221   3.138  1.00  0.780          C  
ATOM    812  CD1 ILE A  50      -3.706   3.756   0.348  1.00  0.780          C  
ATOM    813  H   ILE A  50      -2.925  -0.208   0.917  1.00  0.590          H  
ATOM    814  HA  ILE A  50      -0.569   1.363   1.836  1.00  0.700          H  
ATOM    815  HB  ILE A  50      -3.569   1.774   2.219  1.00  0.930          H  
ATOM    816 1HG1 ILE A  50      -1.620   3.308   0.477  1.00  0.930          H  
ATOM    817 2HG1 ILE A  50      -2.644   1.989  -0.094  1.00  0.930          H  
ATOM    818 1HG2 ILE A  50      -2.939   4.034   3.117  1.00  0.930          H  
ATOM    819 2HG2 ILE A  50      -2.257   2.760   4.119  1.00  0.930          H  
ATOM    820 3HG2 ILE A  50      -1.222   3.619   2.961  1.00  0.930          H  
ATOM    821 1HD1 ILE A  50      -3.624   4.122  -0.672  1.00  0.930          H  
ATOM    822 2HD1 ILE A  50      -4.657   3.229   0.465  1.00  0.930          H  
ATOM    823 3HD1 ILE A  50      -3.678   4.598   1.028  1.00  0.930          H  
ATOM    824  N   CYS A  51      -0.324   0.555   4.127  1.00  0.730          N  
ATOM    825  CA  CYS A  51      -0.013   0.044   5.459  1.00  0.690          C  
ATOM    826  C   CYS A  51      -0.095  -1.465   5.469  1.00  0.560          C  
ATOM    827  O   CYS A  51      -0.788  -2.096   6.292  1.00  0.700          O  
ATOM    828  CB  CYS A  51      -0.873   0.672   6.516  1.00  0.980          C  
ATOM    829  SG  CYS A  51      -0.609   2.407   6.653  1.00  0.980          S  
ATOM    830  H   CYS A  51       0.451   0.929   3.587  1.00  0.880          H  
ATOM    831  HA  CYS A  51       1.004   0.319   5.693  1.00  0.830          H  
ATOM    832 1HB  CYS A  51      -1.916   0.502   6.307  1.00  1.180          H  
ATOM    833 2HB  CYS A  51      -0.627   0.220   7.476  1.00  1.180          H  
ATOM    834  HG  CYS A  51      -1.596   2.636   7.527  1.00  1.180          H  
ATOM    835  N   CYS A  52       0.656  -1.988   4.488  1.00  0.470          N  
ATOM    836  CA  CYS A  52       0.852  -3.385   4.102  1.00  0.550          C  
ATOM    837  C   CYS A  52       1.666  -4.276   5.057  1.00  0.480          C  
ATOM    838  O   CYS A  52       1.594  -5.520   4.984  1.00  0.520          O  
ATOM    839  CB  CYS A  52       1.586  -3.410   2.752  1.00  0.740          C  
ATOM    840  SG  CYS A  52       3.356  -2.879   2.785  1.00  0.740          S  
ATOM    841  H   CYS A  52       1.124  -1.278   3.918  1.00  0.560          H  
ATOM    842  HA  CYS A  52      -0.138  -3.824   3.966  1.00  0.660          H  
ATOM    843 1HB  CYS A  52       1.522  -4.395   2.326  1.00  0.890          H  
ATOM    844 2HB  CYS A  52       1.074  -2.733   2.076  1.00  0.890          H  
ATOM    845  HG  CYS A  52       3.772  -3.643   3.848  1.00  0.890          H  
ATOM    846  N   GLY A  53       2.464  -3.687   5.947  1.00  0.470          N  
ATOM    847  CA  GLY A  53       3.326  -4.476   6.795  1.00  0.500          C  
ATOM    848  C   GLY A  53       4.292  -5.174   5.870  1.00  0.560          C  
ATOM    849  O   GLY A  53       4.910  -4.535   5.021  1.00  0.810          O  
ATOM    850  H   GLY A  53       2.544  -2.672   6.051  1.00  0.560          H  
ATOM    851 1HA  GLY A  53       3.849  -3.826   7.486  1.00  0.600          H  
ATOM    852 2HA  GLY A  53       2.746  -5.194   7.371  1.00  0.600          H  
ATOM    853  N   TYR A  54       4.350  -6.489   5.960  1.00  0.610          N  
ATOM    854  CA  TYR A  54       5.241  -7.275   5.124  1.00  0.730          C  
ATOM    855  C   TYR A  54       4.683  -7.521   3.713  1.00  0.650          C  
ATOM    856  O   TYR A  54       5.277  -8.258   2.935  1.00  0.700          O  
ATOM    857  CB  TYR A  54       5.551  -8.629   5.747  1.00  0.970          C  
ATOM    858  CG  TYR A  54       6.491  -8.676   6.934  1.00  0.970          C  
ATOM    859  CD1 TYR A  54       6.751  -7.596   7.790  1.00  0.970          C  
ATOM    860  CD2 TYR A  54       7.146  -9.866   7.131  1.00  0.970          C  
ATOM    861  CE1 TYR A  54       7.657  -7.768   8.821  1.00  0.970          C  
ATOM    862  CE2 TYR A  54       8.037 -10.014   8.134  1.00  0.970          C  
ATOM    863  CZ  TYR A  54       8.296  -8.989   8.986  1.00  0.970          C  
ATOM    864  OH  TYR A  54       9.223  -9.157   9.989  1.00  0.970          O  
ATOM    865  H   TYR A  54       3.801  -6.947   6.669  1.00  0.730          H  
ATOM    866  HA  TYR A  54       6.179  -6.731   5.038  1.00  0.880          H  
ATOM    867 1HB  TYR A  54       4.614  -9.099   6.047  1.00  1.170          H  
ATOM    868 2HB  TYR A  54       5.990  -9.263   4.975  1.00  1.170          H  
ATOM    869  HD1 TYR A  54       6.273  -6.632   7.666  1.00  1.170          H  
ATOM    870  HD2 TYR A  54       6.959 -10.703   6.458  1.00  1.170          H  
ATOM    871  HE1 TYR A  54       7.883  -6.948   9.492  1.00  1.170          H  
ATOM    872  HE2 TYR A  54       8.551 -10.958   8.249  1.00  1.170          H  
ATOM    873  HH  TYR A  54       9.711  -9.975   9.845  1.00  1.170          H  
ATOM    874  N   GLY A  55       3.528  -6.955   3.377  1.00  0.580          N  
ATOM    875  CA  GLY A  55       2.968  -7.197   2.053  1.00  0.580          C  
ATOM    876  C   GLY A  55       1.982  -8.333   2.170  1.00  0.590          C  
ATOM    877  O   GLY A  55       1.816  -9.157   1.273  1.00  0.590          O  
ATOM    878  H   GLY A  55       3.032  -6.373   4.053  1.00  0.700          H  
ATOM    879 1HA  GLY A  55       2.473  -6.302   1.688  1.00  0.700          H  
ATOM    880 2HA  GLY A  55       3.761  -7.452   1.352  1.00  0.700          H  
ATOM    881  N   ARG A  56       1.254  -8.328   3.275  1.00  0.640          N  
ATOM    882  CA  ARG A  56       0.298  -9.381   3.597  1.00  0.700          C  
ATOM    883  C   ARG A  56      -0.714  -9.694   2.498  1.00  0.650          C  
ATOM    884  O   ARG A  56      -1.133 -10.846   2.327  1.00  0.740          O  
ATOM    885  CB  ARG A  56      -0.393  -9.007   4.868  1.00  0.960          C  
ATOM    886  CG  ARG A  56       0.489  -9.180   6.060  1.00  0.960          C  
ATOM    887  CD  ARG A  56      -0.225  -8.913   7.236  1.00  0.960          C  
ATOM    888  NE  ARG A  56      -0.446  -7.501   7.398  1.00  0.960          N  
ATOM    889  CZ  ARG A  56      -1.498  -6.964   7.998  1.00  0.960          C  
ATOM    890  NH1 ARG A  56      -2.447  -7.742   8.436  1.00  0.960          N  
ATOM    891  NH2 ARG A  56      -1.569  -5.645   8.128  1.00  0.960          N  
ATOM    892  H   ARG A  56       1.388  -7.547   3.919  1.00  0.770          H  
ATOM    893  HA  ARG A  56       0.865 -10.286   3.799  1.00  0.840          H  
ATOM    894 1HB  ARG A  56      -0.675  -7.958   4.816  1.00  1.150          H  
ATOM    895 2HB  ARG A  56      -1.298  -9.568   4.998  1.00  1.150          H  
ATOM    896 1HG  ARG A  56       0.875 -10.191   6.102  1.00  1.150          H  
ATOM    897 2HG  ARG A  56       1.324  -8.481   5.998  1.00  1.150          H  
ATOM    898 1HD  ARG A  56      -1.170  -9.433   7.186  1.00  1.150          H  
ATOM    899 2HD  ARG A  56       0.345  -9.266   8.081  1.00  1.150          H  
ATOM    900  HE  ARG A  56       0.272  -6.869   7.058  1.00  1.150          H  
ATOM    901 1HH1 ARG A  56      -2.403  -8.741   8.300  1.00  1.150          H  
ATOM    902 2HH1 ARG A  56      -3.248  -7.348   8.880  1.00  1.150          H  
ATOM    903 1HH2 ARG A  56      -0.819  -5.060   7.777  1.00  1.150          H  
ATOM    904 2HH2 ARG A  56      -2.361  -5.201   8.577  1.00  1.150          H  
ATOM    905  N   ILE A  57      -1.177  -8.677   1.791  1.00  0.580          N  
ATOM    906  CA  ILE A  57      -2.102  -8.902   0.698  1.00  0.590          C  
ATOM    907  C   ILE A  57      -1.287  -8.735  -0.587  1.00  0.540          C  
ATOM    908  O   ILE A  57      -1.413  -9.551  -1.501  1.00  0.560          O  
ATOM    909  CB  ILE A  57      -3.351  -8.019   0.768  1.00  0.820          C  
ATOM    910  CG1 ILE A  57      -4.436  -8.535   1.793  1.00  0.820          C  
ATOM    911  CG2 ILE A  57      -4.005  -8.007  -0.553  1.00  0.820          C  
ATOM    912  CD1 ILE A  57      -3.955  -8.863   3.177  1.00  0.820          C  
ATOM    913  H   ILE A  57      -0.856  -7.738   1.992  1.00  0.700          H  
ATOM    914  HA  ILE A  57      -2.446  -9.935   0.725  1.00  0.710          H  
ATOM    915  HB  ILE A  57      -3.055  -7.028   1.062  1.00  0.990          H  
ATOM    916 1HG1 ILE A  57      -5.178  -7.743   1.882  1.00  0.990          H  
ATOM    917 2HG1 ILE A  57      -4.931  -9.419   1.383  1.00  0.990          H  
ATOM    918 1HG2 ILE A  57      -4.867  -7.377  -0.490  1.00  0.990          H  
ATOM    919 2HG2 ILE A  57      -3.333  -7.622  -1.281  1.00  0.990          H  
ATOM    920 3HG2 ILE A  57      -4.309  -9.018  -0.830  1.00  0.990          H  
ATOM    921 1HD1 ILE A  57      -4.792  -9.153   3.788  1.00  0.990          H  
ATOM    922 2HD1 ILE A  57      -3.268  -9.674   3.149  1.00  0.990          H  
ATOM    923 3HD1 ILE A  57      -3.479  -8.009   3.602  1.00  0.990          H  
ATOM    924  N   THR A  58      -0.433  -7.693  -0.665  1.00  0.520          N  
ATOM    925  CA  THR A  58       0.397  -7.496  -1.856  1.00  0.500          C  
ATOM    926  C   THR A  58       1.062  -8.757  -2.363  1.00  0.500          C  
ATOM    927  O   THR A  58       0.984  -9.039  -3.556  1.00  0.530          O  
ATOM    928  CB  THR A  58       1.539  -6.479  -1.583  1.00  0.710          C  
ATOM    929  OG1 THR A  58       0.992  -5.240  -1.297  1.00  0.710          O  
ATOM    930  CG2 THR A  58       2.491  -6.347  -2.752  1.00  0.710          C  
ATOM    931  H   THR A  58      -0.398  -6.982   0.071  1.00  0.620          H  
ATOM    932  HA  THR A  58      -0.239  -7.124  -2.645  1.00  0.600          H  
ATOM    933  HB  THR A  58       2.105  -6.807  -0.723  1.00  0.850          H  
ATOM    934  HG1 THR A  58       0.486  -5.306  -0.473  1.00  0.850          H  
ATOM    935 1HG2 THR A  58       3.258  -5.622  -2.515  1.00  0.850          H  
ATOM    936 2HG2 THR A  58       2.951  -7.296  -2.941  1.00  0.850          H  
ATOM    937 3HG2 THR A  58       1.978  -6.027  -3.621  1.00  0.850          H  
ATOM    938  N   ILE A  59       1.734  -9.513  -1.506  1.00  0.500          N  
ATOM    939  CA  ILE A  59       2.425 -10.673  -2.008  1.00  0.540          C  
ATOM    940  C   ILE A  59       1.483 -11.702  -2.643  1.00  0.570          C  
ATOM    941  O   ILE A  59       1.783 -12.138  -3.749  1.00  0.590          O  
ATOM    942  CB  ILE A  59       3.399 -11.224  -0.954  1.00  0.740          C  
ATOM    943  CG1 ILE A  59       4.558 -10.190  -0.781  1.00  0.740          C  
ATOM    944  CG2 ILE A  59       3.868 -12.594  -1.322  1.00  0.740          C  
ATOM    945  CD1 ILE A  59       5.478 -10.409   0.420  1.00  0.740          C  
ATOM    946  H   ILE A  59       1.778  -9.273  -0.514  1.00  0.600          H  
ATOM    947  HA  ILE A  59       3.074 -10.329  -2.812  1.00  0.650          H  
ATOM    948  HB  ILE A  59       2.909 -11.245   0.008  1.00  0.890          H  
ATOM    949 1HG1 ILE A  59       5.171 -10.201  -1.684  1.00  0.890          H  
ATOM    950 2HG1 ILE A  59       4.118  -9.203  -0.678  1.00  0.890          H  
ATOM    951 1HG2 ILE A  59       4.529 -12.932  -0.551  1.00  0.890          H  
ATOM    952 2HG2 ILE A  59       3.035 -13.289  -1.398  1.00  0.890          H  
ATOM    953 3HG2 ILE A  59       4.387 -12.552  -2.275  1.00  0.890          H  
ATOM    954 1HD1 ILE A  59       6.242  -9.618   0.443  1.00  0.890          H  
ATOM    955 2HD1 ILE A  59       4.889 -10.361   1.335  1.00  0.890          H  
ATOM    956 3HD1 ILE A  59       5.971 -11.371   0.354  1.00  0.890          H  
ATOM    957  N   PRO A  60       0.420 -12.213  -1.985  1.00  0.590          N  
ATOM    958  CA  PRO A  60      -0.579 -13.060  -2.622  1.00  0.650          C  
ATOM    959  C   PRO A  60      -1.142 -12.477  -3.934  1.00  0.640          C  
ATOM    960  O   PRO A  60      -1.306 -13.215  -4.909  1.00  0.680          O  
ATOM    961  CB  PRO A  60      -1.634 -13.164  -1.519  1.00  0.980          C  
ATOM    962  CG  PRO A  60      -0.832 -13.096  -0.239  1.00  0.980          C  
ATOM    963  CD  PRO A  60       0.264 -12.095  -0.514  1.00  0.980          C  
ATOM    964  HA  PRO A  60      -0.141 -14.042  -2.811  1.00  0.780          H  
ATOM    965 1HB  PRO A  60      -2.370 -12.345  -1.614  1.00  1.170          H  
ATOM    966 2HB  PRO A  60      -2.174 -14.108  -1.611  1.00  1.170          H  
ATOM    967 1HG  PRO A  60      -1.479 -12.774   0.599  1.00  1.170          H  
ATOM    968 2HG  PRO A  60      -0.446 -14.089   0.029  1.00  1.170          H  
ATOM    969 1HD  PRO A  60      -0.014 -11.105  -0.194  1.00  1.170          H  
ATOM    970 2HD  PRO A  60       1.133 -12.456   0.006  1.00  1.170          H  
ATOM    971  N   LEU A  61      -1.393 -11.162  -3.986  1.00  0.600          N  
ATOM    972  CA  LEU A  61      -1.907 -10.561  -5.219  1.00  0.620          C  
ATOM    973  C   LEU A  61      -0.878 -10.649  -6.350  1.00  0.620          C  
ATOM    974  O   LEU A  61      -1.223 -10.886  -7.511  1.00  0.670          O  
ATOM    975  CB  LEU A  61      -2.262  -9.104  -5.008  1.00  0.860          C  
ATOM    976  CG  LEU A  61      -3.409  -8.739  -4.078  1.00  0.860          C  
ATOM    977  CD1 LEU A  61      -3.418  -7.217  -3.970  1.00  0.860          C  
ATOM    978  CD2 LEU A  61      -4.735  -9.248  -4.564  1.00  0.860          C  
ATOM    979  H   LEU A  61      -1.285 -10.572  -3.151  1.00  0.720          H  
ATOM    980  HA  LEU A  61      -2.790 -11.114  -5.531  1.00  0.740          H  
ATOM    981 1HB  LEU A  61      -1.378  -8.640  -4.588  1.00  1.030          H  
ATOM    982 2HB  LEU A  61      -2.474  -8.672  -5.970  1.00  1.030          H  
ATOM    983  HG  LEU A  61      -3.221  -9.164  -3.110  1.00  1.030          H  
ATOM    984 1HD1 LEU A  61      -4.187  -6.908  -3.307  1.00  1.030          H  
ATOM    985 2HD1 LEU A  61      -2.462  -6.871  -3.590  1.00  1.030          H  
ATOM    986 3HD1 LEU A  61      -3.596  -6.786  -4.948  1.00  1.030          H  
ATOM    987 1HD2 LEU A  61      -5.509  -8.955  -3.862  1.00  1.030          H  
ATOM    988 2HD2 LEU A  61      -4.946  -8.828  -5.504  1.00  1.030          H  
ATOM    989 3HD2 LEU A  61      -4.716 -10.325  -4.644  1.00  1.030          H  
ATOM    990  N   LEU A  62       0.390 -10.428  -6.003  1.00  0.590          N  
ATOM    991  CA  LEU A  62       1.490 -10.525  -6.953  1.00  0.630          C  
ATOM    992  C   LEU A  62       1.665 -11.961  -7.424  1.00  0.660          C  
ATOM    993  O   LEU A  62       1.908 -12.208  -8.605  1.00  0.720          O  
ATOM    994  CB  LEU A  62       2.777 -10.034  -6.319  1.00  0.870          C  
ATOM    995  CG  LEU A  62       2.871  -8.538  -6.031  1.00  0.870          C  
ATOM    996  CD1 LEU A  62       4.044  -8.330  -5.227  1.00  0.870          C  
ATOM    997  CD2 LEU A  62       3.009  -7.759  -7.302  1.00  0.870          C  
ATOM    998  H   LEU A  62       0.581 -10.152  -5.036  1.00  0.710          H  
ATOM    999  HA  LEU A  62       1.248  -9.915  -7.818  1.00  0.760          H  
ATOM   1000 1HB  LEU A  62       2.912 -10.555  -5.377  1.00  1.040          H  
ATOM   1001 2HB  LEU A  62       3.606 -10.298  -6.972  1.00  1.040          H  
ATOM   1002  HG  LEU A  62       2.003  -8.198  -5.504  1.00  1.040          H  
ATOM   1003 1HD1 LEU A  62       4.174  -7.272  -5.011  1.00  1.040          H  
ATOM   1004 2HD1 LEU A  62       3.981  -8.886  -4.303  1.00  1.040          H  
ATOM   1005 3HD1 LEU A  62       4.858  -8.687  -5.792  1.00  1.040          H  
ATOM   1006 1HD2 LEU A  62       3.108  -6.708  -7.067  1.00  1.040          H  
ATOM   1007 2HD2 LEU A  62       3.903  -8.093  -7.836  1.00  1.040          H  
ATOM   1008 3HD2 LEU A  62       2.154  -7.905  -7.913  1.00  1.040          H  
ATOM   1009  N   LEU A  63       1.477 -12.931  -6.528  1.00  0.660          N  
ATOM   1010  CA  LEU A  63       1.580 -14.342  -6.906  1.00  0.730          C  
ATOM   1011  C   LEU A  63       0.495 -14.659  -7.960  1.00  0.780          C  
ATOM   1012  O   LEU A  63       0.719 -15.453  -8.877  1.00  0.860          O  
ATOM   1013  CB  LEU A  63       1.484 -15.241  -5.655  1.00  0.990          C  
ATOM   1014  CG  LEU A  63       2.718 -15.157  -4.630  1.00  0.990          C  
ATOM   1015  CD1 LEU A  63       2.389 -15.923  -3.357  1.00  0.990          C  
ATOM   1016  CD2 LEU A  63       3.984 -15.738  -5.252  1.00  0.990          C  
ATOM   1017  H   LEU A  63       1.329 -12.670  -5.547  1.00  0.790          H  
ATOM   1018  HA  LEU A  63       2.542 -14.502  -7.378  1.00  0.880          H  
ATOM   1019 1HB  LEU A  63       0.584 -14.966  -5.111  1.00  1.190          H  
ATOM   1020 2HB  LEU A  63       1.382 -16.275  -5.979  1.00  1.190          H  
ATOM   1021  HG  LEU A  63       2.897 -14.130  -4.372  1.00  1.190          H  
ATOM   1022 1HD1 LEU A  63       3.222 -15.848  -2.664  1.00  1.190          H  
ATOM   1023 2HD1 LEU A  63       1.511 -15.509  -2.893  1.00  1.190          H  
ATOM   1024 3HD1 LEU A  63       2.209 -16.968  -3.595  1.00  1.190          H  
ATOM   1025 1HD2 LEU A  63       4.799 -15.666  -4.535  1.00  1.190          H  
ATOM   1026 2HD2 LEU A  63       3.825 -16.782  -5.508  1.00  1.190          H  
ATOM   1027 3HD2 LEU A  63       4.258 -15.188  -6.144  1.00  1.190          H  
ATOM   1028  N   GLU A  64      -0.647 -13.954  -7.867  1.00  0.760          N  
ATOM   1029  CA  GLU A  64      -1.782 -14.039  -8.801  1.00  0.840          C  
ATOM   1030  C   GLU A  64      -1.609 -13.123 -10.045  1.00  0.810          C  
ATOM   1031  O   GLU A  64      -2.537 -12.996 -10.852  1.00  0.870          O  
ATOM   1032  CB  GLU A  64      -3.110 -13.681  -8.105  1.00  1.140          C  
ATOM   1033  CG  GLU A  64      -3.566 -14.633  -6.994  1.00  1.140          C  
ATOM   1034  CD  GLU A  64      -3.935 -16.001  -7.491  1.00  1.140          C  
ATOM   1035  OE1 GLU A  64      -4.583 -16.081  -8.506  1.00  1.140          O  
ATOM   1036  OE2 GLU A  64      -3.577 -16.967  -6.859  1.00  1.140          O  
ATOM   1037  H   GLU A  64      -0.768 -13.379  -7.026  1.00  0.910          H  
ATOM   1038  HA  GLU A  64      -1.851 -15.069  -9.152  1.00  1.010          H  
ATOM   1039 1HB  GLU A  64      -3.029 -12.688  -7.667  1.00  1.370          H  
ATOM   1040 2HB  GLU A  64      -3.903 -13.636  -8.847  1.00  1.370          H  
ATOM   1041 1HG  GLU A  64      -2.764 -14.737  -6.271  1.00  1.370          H  
ATOM   1042 2HG  GLU A  64      -4.417 -14.188  -6.488  1.00  1.370          H  
ATOM   1043  N   SER A  65      -0.423 -12.506 -10.186  1.00  0.750          N  
ATOM   1044  CA  SER A  65       0.016 -11.601 -11.259  1.00  0.750          C  
ATOM   1045  C   SER A  65      -0.706 -10.254 -11.388  1.00  0.710          C  
ATOM   1046  O   SER A  65      -0.909  -9.750 -12.496  1.00  0.800          O  
ATOM   1047  CB  SER A  65      -0.059 -12.309 -12.611  1.00  1.050          C  
ATOM   1048  OG  SER A  65       0.762 -13.455 -12.655  1.00  1.050          O  
ATOM   1049  H   SER A  65       0.287 -12.656  -9.474  1.00  0.900          H  
ATOM   1050  HA  SER A  65       1.066 -11.381 -11.062  1.00  0.900          H  
ATOM   1051 1HB  SER A  65      -1.086 -12.584 -12.832  1.00  1.260          H  
ATOM   1052 2HB  SER A  65       0.260 -11.617 -13.390  1.00  1.260          H  
ATOM   1053  HG  SER A  65       0.723 -13.773 -13.556  1.00  1.260          H  
ATOM   1054  N   PHE A  66      -1.032  -9.623 -10.262  1.00  0.640          N  
ATOM   1055  CA  PHE A  66      -1.642  -8.290 -10.288  1.00  0.630          C  
ATOM   1056  C   PHE A  66      -0.490  -7.267 -10.199  1.00  0.610          C  
ATOM   1057  O   PHE A  66       0.538  -7.559  -9.587  1.00  0.670          O  
ATOM   1058  CB  PHE A  66      -2.596  -8.113  -9.104  1.00  0.890          C  
ATOM   1059  CG  PHE A  66      -3.874  -9.002  -9.059  1.00  0.890          C  
ATOM   1060  CD1 PHE A  66      -4.068 -10.137  -9.860  1.00  0.890          C  
ATOM   1061  CD2 PHE A  66      -4.877  -8.698  -8.162  1.00  0.890          C  
ATOM   1062  CE1 PHE A  66      -5.197 -10.900  -9.739  1.00  0.890          C  
ATOM   1063  CE2 PHE A  66      -6.012  -9.472  -8.049  1.00  0.890          C  
ATOM   1064  CZ  PHE A  66      -6.163 -10.573  -8.836  1.00  0.890          C  
ATOM   1065  H   PHE A  66      -0.886 -10.092  -9.363  1.00  0.770          H  
ATOM   1066  HA  PHE A  66      -2.181  -8.146 -11.225  1.00  0.760          H  
ATOM   1067 1HB  PHE A  66      -2.044  -8.300  -8.198  1.00  1.060          H  
ATOM   1068 2HB  PHE A  66      -2.911  -7.080  -9.085  1.00  1.060          H  
ATOM   1069  HD1 PHE A  66      -3.340 -10.451 -10.587  1.00  1.060          H  
ATOM   1070  HD2 PHE A  66      -4.767  -7.839  -7.526  1.00  1.060          H  
ATOM   1071  HE1 PHE A  66      -5.310 -11.784 -10.370  1.00  1.060          H  
ATOM   1072  HE2 PHE A  66      -6.786  -9.210  -7.325  1.00  1.060          H  
ATOM   1073  HZ  PHE A  66      -7.041 -11.190  -8.749  1.00  1.060          H  
ATOM   1074  N   ASP A  67      -0.599  -6.063 -10.780  1.00  0.590          N  
ATOM   1075  CA  ASP A  67       0.542  -5.131 -10.668  1.00  0.580          C  
ATOM   1076  C   ASP A  67       0.441  -4.353  -9.351  1.00  0.510          C  
ATOM   1077  O   ASP A  67      -0.133  -3.260  -9.305  1.00  0.470          O  
ATOM   1078  CB  ASP A  67       0.595  -4.177 -11.882  1.00  0.820          C  
ATOM   1079  CG  ASP A  67       1.851  -3.281 -11.944  1.00  0.820          C  
ATOM   1080  OD1 ASP A  67       2.708  -3.436 -11.115  1.00  0.820          O  
ATOM   1081  OD2 ASP A  67       1.944  -2.454 -12.853  1.00  0.820          O  
ATOM   1082  H   ASP A  67      -1.439  -5.739 -11.266  1.00  0.710          H  
ATOM   1083  HA  ASP A  67       1.468  -5.706 -10.652  1.00  0.700          H  
ATOM   1084 1HB  ASP A  67       0.538  -4.761 -12.798  1.00  0.980          H  
ATOM   1085 2HB  ASP A  67      -0.260  -3.533 -11.867  1.00  0.980          H  
ATOM   1086  N   VAL A  68       0.959  -4.941  -8.270  1.00  0.590          N  
ATOM   1087  CA  VAL A  68       0.726  -4.333  -6.961  1.00  0.540          C  
ATOM   1088  C   VAL A  68       1.976  -3.729  -6.336  1.00  0.530          C  
ATOM   1089  O   VAL A  68       3.015  -4.379  -6.242  1.00  0.670          O  
ATOM   1090  CB  VAL A  68       0.228  -5.371  -5.950  1.00  0.780          C  
ATOM   1091  CG1 VAL A  68      -0.146  -4.656  -4.606  1.00  0.780          C  
ATOM   1092  CG2 VAL A  68      -0.840  -6.169  -6.519  1.00  0.780          C  
ATOM   1093  H   VAL A  68       1.433  -5.839  -8.395  1.00  0.710          H  
ATOM   1094  HA  VAL A  68      -0.017  -3.549  -7.070  1.00  0.650          H  
ATOM   1095  HB  VAL A  68       1.037  -6.039  -5.716  1.00  0.930          H  
ATOM   1096 1HG1 VAL A  68      -0.473  -5.373  -3.891  1.00  0.930          H  
ATOM   1097 2HG1 VAL A  68       0.696  -4.120  -4.187  1.00  0.930          H  
ATOM   1098 3HG1 VAL A  68      -0.941  -3.956  -4.788  1.00  0.930          H  
ATOM   1099 1HG2 VAL A  68      -1.110  -6.863  -5.804  1.00  0.930          H  
ATOM   1100 2HG2 VAL A  68      -1.658  -5.595  -6.768  1.00  0.930          H  
ATOM   1101 3HG2 VAL A  68      -0.481  -6.676  -7.395  1.00  0.930          H  
ATOM   1102  N   LYS A  69       1.860  -2.486  -5.882  1.00  0.420          N  
ATOM   1103  CA  LYS A  69       2.946  -1.822  -5.166  1.00  0.440          C  
ATOM   1104  C   LYS A  69       2.517  -1.605  -3.714  1.00  0.430          C  
ATOM   1105  O   LYS A  69       1.373  -1.208  -3.456  1.00  0.420          O  
ATOM   1106  CB  LYS A  69       3.363  -0.512  -5.851  1.00  0.610          C  
ATOM   1107  CG  LYS A  69       4.464   0.218  -5.090  1.00  0.610          C  
ATOM   1108  CD  LYS A  69       5.255   1.239  -5.912  1.00  0.610          C  
ATOM   1109  CE  LYS A  69       4.492   2.449  -6.367  1.00  0.610          C  
ATOM   1110  NZ  LYS A  69       5.465   3.505  -6.835  1.00  0.610          N  
ATOM   1111  H   LYS A  69       0.956  -2.021  -6.002  1.00  0.500          H  
ATOM   1112  HA  LYS A  69       3.818  -2.478  -5.152  1.00  0.530          H  
ATOM   1113 1HB  LYS A  69       3.716  -0.726  -6.860  1.00  0.730          H  
ATOM   1114 2HB  LYS A  69       2.496   0.148  -5.932  1.00  0.730          H  
ATOM   1115 1HG  LYS A  69       4.030   0.731  -4.225  1.00  0.730          H  
ATOM   1116 2HG  LYS A  69       5.171  -0.515  -4.716  1.00  0.730          H  
ATOM   1117 1HD  LYS A  69       6.075   1.592  -5.298  1.00  0.730          H  
ATOM   1118 2HD  LYS A  69       5.673   0.742  -6.788  1.00  0.730          H  
ATOM   1119 1HE  LYS A  69       3.844   2.175  -7.196  1.00  0.730          H  
ATOM   1120 2HE  LYS A  69       3.885   2.839  -5.555  1.00  0.730          H  
ATOM   1121 1HZ  LYS A  69       4.998   4.333  -7.170  1.00  0.730          H  
ATOM   1122 2HZ  LYS A  69       6.070   3.745  -6.014  1.00  0.730          H  
ATOM   1123 3HZ  LYS A  69       6.035   3.134  -7.581  1.00  0.730          H  
ATOM   1124  N   GLY A  70       3.414  -1.894  -2.766  1.00  0.570          N  
ATOM   1125  CA  GLY A  70       3.060  -1.706  -1.359  1.00  0.650          C  
ATOM   1126  C   GLY A  70       3.692  -0.474  -0.730  1.00  0.480          C  
ATOM   1127  O   GLY A  70       4.800  -0.073  -1.098  1.00  0.410          O  
ATOM   1128  H   GLY A  70       4.354  -2.218  -3.033  1.00  0.680          H  
ATOM   1129 1HA  GLY A  70       1.982  -1.618  -1.271  1.00  0.780          H  
ATOM   1130 2HA  GLY A  70       3.340  -2.591  -0.795  1.00  0.780          H  
ATOM   1131  N   ILE A  71       3.024   0.080   0.270  1.00  0.470          N  
ATOM   1132  CA  ILE A  71       3.570   1.214   1.000  1.00  0.410          C  
ATOM   1133  C   ILE A  71       3.164   1.116   2.474  1.00  0.420          C  
ATOM   1134  O   ILE A  71       2.058   0.646   2.778  1.00  0.500          O  
ATOM   1135  CB  ILE A  71       3.111   2.540   0.316  1.00  0.600          C  
ATOM   1136  CG1 ILE A  71       3.882   3.753   0.885  1.00  0.600          C  
ATOM   1137  CG2 ILE A  71       1.570   2.741   0.507  1.00  0.600          C  
ATOM   1138  CD1 ILE A  71       3.827   4.974   0.000  1.00  0.600          C  
ATOM   1139  H   ILE A  71       2.089  -0.275   0.495  1.00  0.560          H  
ATOM   1140  HA  ILE A  71       4.652   1.164   0.949  1.00  0.490          H  
ATOM   1141  HB  ILE A  71       3.332   2.481  -0.751  1.00  0.720          H  
ATOM   1142 1HG1 ILE A  71       3.480   4.020   1.866  1.00  0.720          H  
ATOM   1143 2HG1 ILE A  71       4.906   3.488   0.998  1.00  0.720          H  
ATOM   1144 1HG2 ILE A  71       1.238   3.645   0.008  1.00  0.720          H  
ATOM   1145 2HG2 ILE A  71       1.045   1.889   0.076  1.00  0.720          H  
ATOM   1146 3HG2 ILE A  71       1.335   2.817   1.562  1.00  0.720          H  
ATOM   1147 1HD1 ILE A  71       4.405   5.753   0.438  1.00  0.720          H  
ATOM   1148 2HD1 ILE A  71       4.258   4.731  -0.965  1.00  0.720          H  
ATOM   1149 3HD1 ILE A  71       2.813   5.307  -0.134  1.00  0.720          H  
ATOM   1150  N   ASP A  72       4.041   1.581   3.371  1.00  0.410          N  
ATOM   1151  CA  ASP A  72       3.761   1.583   4.811  1.00  0.470          C  
ATOM   1152  C   ASP A  72       4.442   2.761   5.494  1.00  0.480          C  
ATOM   1153  O   ASP A  72       5.122   3.543   4.846  1.00  0.500          O  
ATOM   1154  CB  ASP A  72       4.186   0.234   5.436  1.00  0.630          C  
ATOM   1155  CG  ASP A  72       3.433  -0.148   6.707  1.00  0.630          C  
ATOM   1156  OD1 ASP A  72       3.021   0.724   7.418  1.00  0.630          O  
ATOM   1157  OD2 ASP A  72       3.216  -1.301   6.926  1.00  0.630          O  
ATOM   1158  H   ASP A  72       4.949   1.913   3.019  1.00  0.490          H  
ATOM   1159  HA  ASP A  72       2.692   1.708   4.952  1.00  0.560          H  
ATOM   1160 1HB  ASP A  72       4.035  -0.557   4.707  1.00  0.760          H  
ATOM   1161 2HB  ASP A  72       5.253   0.256   5.661  1.00  0.760          H  
ATOM   1162  N   ILE A  73       4.284   2.880   6.802  1.00  0.580          N  
ATOM   1163  CA  ILE A  73       4.814   4.015   7.547  1.00  0.630          C  
ATOM   1164  C   ILE A  73       6.174   3.741   8.182  1.00  0.610          C  
ATOM   1165  O   ILE A  73       6.656   4.542   8.983  1.00  0.810          O  
ATOM   1166  CB  ILE A  73       3.814   4.425   8.659  1.00  0.860          C  
ATOM   1167  CG1 ILE A  73       3.675   3.268   9.732  1.00  0.860          C  
ATOM   1168  CG2 ILE A  73       2.443   4.721   7.999  1.00  0.860          C  
ATOM   1169  CD1 ILE A  73       2.921   3.649  11.000  1.00  0.860          C  
ATOM   1170  H   ILE A  73       3.720   2.182   7.275  1.00  0.700          H  
ATOM   1171  HA  ILE A  73       4.923   4.852   6.859  1.00  0.760          H  
ATOM   1172  HB  ILE A  73       4.177   5.316   9.165  1.00  1.030          H  
ATOM   1173 1HG1 ILE A  73       3.157   2.424   9.275  1.00  1.030          H  
ATOM   1174 2HG1 ILE A  73       4.667   2.942  10.036  1.00  1.030          H  
ATOM   1175 1HG2 ILE A  73       1.719   5.029   8.741  1.00  1.030          H  
ATOM   1176 2HG2 ILE A  73       2.567   5.510   7.273  1.00  1.030          H  
ATOM   1177 3HG2 ILE A  73       2.080   3.826   7.493  1.00  1.030          H  
ATOM   1178 1HD1 ILE A  73       2.892   2.788  11.662  1.00  1.030          H  
ATOM   1179 2HD1 ILE A  73       3.439   4.472  11.496  1.00  1.030          H  
ATOM   1180 3HD1 ILE A  73       1.909   3.948  10.762  1.00  1.030          H  
ATOM   1181  N   SER A  74       6.791   2.615   7.837  1.00  0.660          N  
ATOM   1182  CA  SER A  74       8.091   2.290   8.399  1.00  0.790          C  
ATOM   1183  C   SER A  74       8.970   1.414   7.511  1.00  0.720          C  
ATOM   1184  O   SER A  74       8.493   0.401   6.980  1.00  0.670          O  
ATOM   1185  CB  SER A  74       7.931   1.581   9.726  1.00  1.050          C  
ATOM   1186  OG  SER A  74       9.190   1.163  10.222  1.00  1.050          O  
ATOM   1187  H   SER A  74       6.332   1.998   7.182  1.00  0.790          H  
ATOM   1188  HA  SER A  74       8.560   3.247   8.581  1.00  0.950          H  
ATOM   1189 1HB  SER A  74       7.459   2.257  10.444  1.00  1.260          H  
ATOM   1190 2HB  SER A  74       7.276   0.719   9.609  1.00  1.260          H  
ATOM   1191  HG  SER A  74       9.032   0.902  11.139  1.00  1.260          H  
ATOM   1192  N   PRO A  75      10.273   1.759   7.364  1.00  0.810          N  
ATOM   1193  CA  PRO A  75      11.273   1.050   6.593  1.00  0.850          C  
ATOM   1194  C   PRO A  75      11.544  -0.349   7.118  1.00  0.800          C  
ATOM   1195  O   PRO A  75      12.059  -1.183   6.382  1.00  0.880          O  
ATOM   1196  CB  PRO A  75      12.511   1.950   6.711  1.00  1.270          C  
ATOM   1197  CG  PRO A  75      12.312   2.732   7.975  1.00  1.270          C  
ATOM   1198  CD  PRO A  75      10.829   2.956   8.072  1.00  1.270          C  
ATOM   1199  HA  PRO A  75      10.952   1.010   5.548  1.00  1.020          H  
ATOM   1200 1HB  PRO A  75      13.421   1.329   6.740  1.00  1.530          H  
ATOM   1201 2HB  PRO A  75      12.594   2.592   5.822  1.00  1.530          H  
ATOM   1202 1HG  PRO A  75      12.715   2.172   8.835  1.00  1.530          H  
ATOM   1203 2HG  PRO A  75      12.877   3.676   7.924  1.00  1.530          H  
ATOM   1204 1HD  PRO A  75      10.590   2.964   9.145  1.00  1.530          H  
ATOM   1205 2HD  PRO A  75      10.546   3.889   7.564  1.00  1.530          H  
ATOM   1206  N   GLU A  76      11.191  -0.627   8.379  1.00  0.750          N  
ATOM   1207  CA  GLU A  76      11.465  -1.951   8.928  1.00  0.820          C  
ATOM   1208  C   GLU A  76      10.533  -2.958   8.267  1.00  0.770          C  
ATOM   1209  O   GLU A  76      10.966  -3.987   7.738  1.00  0.960          O  
ATOM   1210  CB  GLU A  76      11.252  -1.964  10.447  1.00  1.120          C  
ATOM   1211  CG  GLU A  76      11.632  -3.285  11.156  1.00  1.120          C  
ATOM   1212  CD  GLU A  76      13.111  -3.558  11.155  1.00  1.120          C  
ATOM   1213  OE1 GLU A  76      13.861  -2.627  10.994  1.00  1.120          O  
ATOM   1214  OE2 GLU A  76      13.495  -4.698  11.330  1.00  1.120          O  
ATOM   1215  H   GLU A  76      10.743   0.075   8.967  1.00  0.900          H  
ATOM   1216  HA  GLU A  76      12.498  -2.225   8.705  1.00  0.980          H  
ATOM   1217 1HB  GLU A  76      11.831  -1.159  10.899  1.00  1.340          H  
ATOM   1218 2HB  GLU A  76      10.202  -1.764  10.663  1.00  1.340          H  
ATOM   1219 1HG  GLU A  76      11.315  -3.244  12.185  1.00  1.340          H  
ATOM   1220 2HG  GLU A  76      11.109  -4.114  10.678  1.00  1.340          H  
ATOM   1221  N   LEU A  77       9.245  -2.637   8.283  1.00  0.660          N  
ATOM   1222  CA  LEU A  77       8.225  -3.502   7.718  1.00  0.640          C  
ATOM   1223  C   LEU A  77       8.458  -3.635   6.213  1.00  0.600          C  
ATOM   1224  O   LEU A  77       8.312  -4.728   5.648  1.00  0.600          O  
ATOM   1225  CB  LEU A  77       6.854  -2.884   8.019  1.00  0.900          C  
ATOM   1226  CG  LEU A  77       6.446  -2.839   9.546  1.00  0.900          C  
ATOM   1227  CD1 LEU A  77       5.166  -2.014   9.716  1.00  0.900          C  
ATOM   1228  CD2 LEU A  77       6.252  -4.260  10.109  1.00  0.900          C  
ATOM   1229  H   LEU A  77       8.976  -1.772   8.730  1.00  0.790          H  
ATOM   1230  HA  LEU A  77       8.311  -4.489   8.157  1.00  0.770          H  
ATOM   1231 1HB  LEU A  77       6.842  -1.859   7.637  1.00  1.080          H  
ATOM   1232 2HB  LEU A  77       6.110  -3.445   7.479  1.00  1.080          H  
ATOM   1233  HG  LEU A  77       7.230  -2.338  10.098  1.00  1.080          H  
ATOM   1234 1HD1 LEU A  77       4.909  -1.953  10.767  1.00  1.080          H  
ATOM   1235 2HD1 LEU A  77       5.324  -1.007   9.329  1.00  1.080          H  
ATOM   1236 3HD1 LEU A  77       4.344  -2.465   9.178  1.00  1.080          H  
ATOM   1237 1HD2 LEU A  77       5.985  -4.191  11.162  1.00  1.080          H  
ATOM   1238 2HD2 LEU A  77       5.460  -4.772   9.565  1.00  1.080          H  
ATOM   1239 3HD2 LEU A  77       7.167  -4.826  10.025  1.00  1.080          H  
ATOM   1240  N   ILE A  78       8.871  -2.534   5.580  1.00  0.610          N  
ATOM   1241  CA  ILE A  78       9.171  -2.514   4.155  1.00  0.610          C  
ATOM   1242  C   ILE A  78      10.374  -3.383   3.783  1.00  0.610          C  
ATOM   1243  O   ILE A  78      10.284  -4.160   2.833  1.00  0.610          O  
ATOM   1244  CB  ILE A  78       9.306  -1.061   3.685  1.00  0.850          C  
ATOM   1245  CG1 ILE A  78       7.906  -0.335   3.825  1.00  0.850          C  
ATOM   1246  CG2 ILE A  78       9.909  -0.927   2.301  1.00  0.850          C  
ATOM   1247  CD1 ILE A  78       6.744  -0.848   2.983  1.00  0.850          C  
ATOM   1248  H   ILE A  78       8.956  -1.661   6.117  1.00  0.730          H  
ATOM   1249  HA  ILE A  78       8.321  -2.954   3.639  1.00  0.730          H  
ATOM   1250  HB  ILE A  78       9.962  -0.564   4.371  1.00  1.020          H  
ATOM   1251 1HG1 ILE A  78       7.599  -0.399   4.858  1.00  1.020          H  
ATOM   1252 2HG1 ILE A  78       8.032   0.681   3.564  1.00  1.020          H  
ATOM   1253 1HG2 ILE A  78      10.004   0.129   2.048  1.00  1.020          H  
ATOM   1254 2HG2 ILE A  78      10.892  -1.386   2.266  1.00  1.020          H  
ATOM   1255 3HG2 ILE A  78       9.299  -1.392   1.601  1.00  1.020          H  
ATOM   1256 1HD1 ILE A  78       5.893  -0.256   3.189  1.00  1.020          H  
ATOM   1257 2HD1 ILE A  78       6.983  -0.734   1.952  1.00  1.020          H  
ATOM   1258 3HD1 ILE A  78       6.502  -1.881   3.205  1.00  1.020          H  
ATOM   1259  N   GLU A  79      11.501  -3.289   4.512  1.00  0.650          N  
ATOM   1260  CA  GLU A  79      12.630  -4.147   4.159  1.00  0.660          C  
ATOM   1261  C   GLU A  79      12.218  -5.605   4.202  1.00  0.630          C  
ATOM   1262  O   GLU A  79      12.596  -6.394   3.329  1.00  0.600          O  
ATOM   1263  CB  GLU A  79      13.830  -3.974   5.097  1.00  0.920          C  
ATOM   1264  CG  GLU A  79      15.062  -4.848   4.686  1.00  0.920          C  
ATOM   1265  CD  GLU A  79      16.259  -4.711   5.589  1.00  0.920          C  
ATOM   1266  OE1 GLU A  79      16.161  -4.050   6.589  1.00  0.920          O  
ATOM   1267  OE2 GLU A  79      17.276  -5.278   5.276  1.00  0.920          O  
ATOM   1268  H   GLU A  79      11.584  -2.618   5.281  1.00  0.780          H  
ATOM   1269  HA  GLU A  79      12.943  -3.909   3.145  1.00  0.790          H  
ATOM   1270 1HB  GLU A  79      14.136  -2.927   5.109  1.00  1.100          H  
ATOM   1271 2HB  GLU A  79      13.537  -4.240   6.116  1.00  1.100          H  
ATOM   1272 1HG  GLU A  79      14.768  -5.893   4.685  1.00  1.100          H  
ATOM   1273 2HG  GLU A  79      15.350  -4.586   3.669  1.00  1.100          H  
ATOM   1274  N   LYS A  80      11.443  -5.974   5.223  1.00  0.680          N  
ATOM   1275  CA  LYS A  80      11.026  -7.352   5.355  1.00  0.690          C  
ATOM   1276  C   LYS A  80      10.094  -7.745   4.214  1.00  0.650          C  
ATOM   1277  O   LYS A  80      10.244  -8.825   3.638  1.00  0.670          O  
ATOM   1278  CB  LYS A  80      10.371  -7.543   6.696  1.00  0.960          C  
ATOM   1279  CG  LYS A  80      11.309  -7.320   7.906  1.00  0.960          C  
ATOM   1280  CD  LYS A  80      12.296  -8.472   8.150  1.00  0.960          C  
ATOM   1281  CE  LYS A  80      13.095  -8.220   9.445  1.00  0.960          C  
ATOM   1282  NZ  LYS A  80      14.210  -7.215   9.261  1.00  0.960          N  
ATOM   1283  H   LYS A  80      11.174  -5.280   5.933  1.00  0.820          H  
ATOM   1284  HA  LYS A  80      11.904  -7.987   5.296  1.00  0.830          H  
ATOM   1285 1HB  LYS A  80       9.536  -6.847   6.783  1.00  1.150          H  
ATOM   1286 2HB  LYS A  80       9.979  -8.545   6.742  1.00  1.150          H  
ATOM   1287 1HG  LYS A  80      11.883  -6.410   7.735  1.00  1.150          H  
ATOM   1288 2HG  LYS A  80      10.708  -7.167   8.801  1.00  1.150          H  
ATOM   1289 1HD  LYS A  80      11.747  -9.410   8.238  1.00  1.150          H  
ATOM   1290 2HD  LYS A  80      12.993  -8.550   7.321  1.00  1.150          H  
ATOM   1291 1HE  LYS A  80      12.399  -7.826  10.190  1.00  1.150          H  
ATOM   1292 2HE  LYS A  80      13.513  -9.155   9.814  1.00  1.150          H  
ATOM   1293 1HZ  LYS A  80      14.677  -7.056  10.148  1.00  1.150          H  
ATOM   1294 2HZ  LYS A  80      14.884  -7.557   8.594  1.00  1.150          H  
ATOM   1295 3HZ  LYS A  80      13.841  -6.337   8.921  1.00  1.150          H  
ATOM   1296  N   ALA A  81       9.195  -6.841   3.805  1.00  0.610          N  
ATOM   1297  CA  ALA A  81       8.296  -7.129   2.696  1.00  0.580          C  
ATOM   1298  C   ALA A  81       9.085  -7.466   1.433  1.00  0.530          C  
ATOM   1299  O   ALA A  81       8.777  -8.430   0.722  1.00  0.560          O  
ATOM   1300  CB  ALA A  81       7.414  -5.928   2.417  1.00  0.820          C  
ATOM   1301  H   ALA A  81       9.072  -5.972   4.337  1.00  0.730          H  
ATOM   1302  HA  ALA A  81       7.690  -7.992   2.972  1.00  0.700          H  
ATOM   1303 1HB  ALA A  81       6.752  -6.184   1.622  1.00  0.990          H  
ATOM   1304 2HB  ALA A  81       6.845  -5.647   3.278  1.00  0.990          H  
ATOM   1305 3HB  ALA A  81       8.031  -5.086   2.128  1.00  0.990          H  
ATOM   1306  N   ILE A  82      10.169  -6.713   1.220  1.00  0.500          N  
ATOM   1307  CA  ILE A  82      11.038  -6.917   0.074  1.00  0.500          C  
ATOM   1308  C   ILE A  82      11.719  -8.273   0.159  1.00  0.560          C  
ATOM   1309  O   ILE A  82      11.778  -9.002  -0.837  1.00  0.600          O  
ATOM   1310  CB  ILE A  82      12.085  -5.791  -0.016  1.00  0.700          C  
ATOM   1311  CG1 ILE A  82      11.341  -4.485  -0.355  1.00  0.700          C  
ATOM   1312  CG2 ILE A  82      13.159  -6.146  -1.070  1.00  0.700          C  
ATOM   1313  CD1 ILE A  82      12.133  -3.211  -0.180  1.00  0.700          C  
ATOM   1314  H   ILE A  82      10.330  -5.924   1.856  1.00  0.600          H  
ATOM   1315  HA  ILE A  82      10.431  -6.895  -0.827  1.00  0.600          H  
ATOM   1316  HB  ILE A  82      12.559  -5.653   0.950  1.00  0.840          H  
ATOM   1317 1HG1 ILE A  82      11.005  -4.536  -1.387  1.00  0.840          H  
ATOM   1318 2HG1 ILE A  82      10.474  -4.425   0.289  1.00  0.840          H  
ATOM   1319 1HG2 ILE A  82      13.890  -5.350  -1.133  1.00  0.840          H  
ATOM   1320 2HG2 ILE A  82      13.670  -7.066  -0.792  1.00  0.840          H  
ATOM   1321 3HG2 ILE A  82      12.681  -6.279  -2.043  1.00  0.840          H  
ATOM   1322 1HD1 ILE A  82      11.498  -2.355  -0.431  1.00  0.840          H  
ATOM   1323 2HD1 ILE A  82      12.452  -3.126   0.859  1.00  0.840          H  
ATOM   1324 3HD1 ILE A  82      13.000  -3.211  -0.826  1.00  0.840          H  
ATOM   1325  N   LEU A  83      12.255  -8.605   1.331  1.00  0.590          N  
ATOM   1326  CA  LEU A  83      12.926  -9.882   1.493  1.00  0.670          C  
ATOM   1327  C   LEU A  83      11.980 -11.066   1.300  1.00  0.710          C  
ATOM   1328  O   LEU A  83      12.385 -12.062   0.685  1.00  0.790          O  
ATOM   1329  CB  LEU A  83      13.563  -9.934   2.883  1.00  0.910          C  
ATOM   1330  CG  LEU A  83      14.767  -8.975   3.107  1.00  0.910          C  
ATOM   1331  CD1 LEU A  83      15.114  -8.965   4.579  1.00  0.910          C  
ATOM   1332  CD2 LEU A  83      15.977  -9.422   2.275  1.00  0.910          C  
ATOM   1333  H   LEU A  83      12.225  -7.930   2.103  1.00  0.710          H  
ATOM   1334  HA  LEU A  83      13.692  -9.957   0.738  1.00  0.800          H  
ATOM   1335 1HB  LEU A  83      12.798  -9.680   3.614  1.00  1.090          H  
ATOM   1336 2HB  LEU A  83      13.895 -10.952   3.075  1.00  1.090          H  
ATOM   1337  HG  LEU A  83      14.487  -7.965   2.816  1.00  1.090          H  
ATOM   1338 1HD1 LEU A  83      15.947  -8.277   4.749  1.00  1.090          H  
ATOM   1339 2HD1 LEU A  83      14.253  -8.628   5.147  1.00  1.090          H  
ATOM   1340 3HD1 LEU A  83      15.396  -9.963   4.901  1.00  1.090          H  
ATOM   1341 1HD2 LEU A  83      16.804  -8.735   2.460  1.00  1.090          H  
ATOM   1342 2HD2 LEU A  83      16.271 -10.430   2.568  1.00  1.090          H  
ATOM   1343 3HD2 LEU A  83      15.746  -9.411   1.220  1.00  1.090          H  
ATOM   1344  N   ASP A  84      10.727 -10.981   1.780  1.00  0.700          N  
ATOM   1345  CA  ASP A  84       9.804 -12.096   1.565  1.00  0.760          C  
ATOM   1346  C   ASP A  84       9.538 -12.281   0.075  1.00  0.730          C  
ATOM   1347  O   ASP A  84       9.499 -13.416  -0.418  1.00  0.830          O  
ATOM   1348  CB  ASP A  84       8.470 -11.907   2.294  1.00  1.040          C  
ATOM   1349  CG  ASP A  84       8.524 -12.094   3.819  1.00  1.040          C  
ATOM   1350  OD1 ASP A  84       9.513 -12.544   4.343  1.00  1.040          O  
ATOM   1351  OD2 ASP A  84       7.527 -11.845   4.430  1.00  1.040          O  
ATOM   1352  H   ASP A  84      10.448 -10.163   2.335  1.00  0.840          H  
ATOM   1353  HA  ASP A  84      10.270 -13.004   1.945  1.00  0.910          H  
ATOM   1354 1HB  ASP A  84       8.115 -10.886   2.099  1.00  1.250          H  
ATOM   1355 2HB  ASP A  84       7.729 -12.588   1.881  1.00  1.250          H  
ATOM   1356  N   SER A  85       9.393 -11.172  -0.656  1.00  0.640          N  
ATOM   1357  CA  SER A  85       9.171 -11.238  -2.090  1.00  0.660          C  
ATOM   1358  C   SER A  85      10.331 -11.906  -2.805  1.00  0.760          C  
ATOM   1359  O   SER A  85      10.134 -12.731  -3.710  1.00  0.850          O  
ATOM   1360  CB  SER A  85       9.011  -9.853  -2.641  1.00  0.920          C  
ATOM   1361  OG  SER A  85       7.833  -9.264  -2.210  1.00  0.920          O  
ATOM   1362  H   SER A  85       9.373 -10.249  -0.201  1.00  0.770          H  
ATOM   1363  HA  SER A  85       8.262 -11.810  -2.273  1.00  0.790          H  
ATOM   1364 1HB  SER A  85       9.841  -9.249  -2.313  1.00  1.100          H  
ATOM   1365 2HB  SER A  85       9.054  -9.891  -3.719  1.00  1.100          H  
ATOM   1366  HG  SER A  85       7.229  -9.356  -2.966  1.00  1.100          H  
ATOM   1367  N   LYS A  86      11.558 -11.577  -2.384  1.00  0.780          N  
ATOM   1368  CA  LYS A  86      12.722 -12.201  -2.988  1.00  0.900          C  
ATOM   1369  C   LYS A  86      12.747 -13.707  -2.713  1.00  0.990          C  
ATOM   1370  O   LYS A  86      12.970 -14.498  -3.630  1.00  1.110          O  
ATOM   1371  CB  LYS A  86      14.012 -11.533  -2.507  1.00  1.210          C  
ATOM   1372  CG  LYS A  86      14.232 -10.127  -3.079  1.00  1.210          C  
ATOM   1373  CD  LYS A  86      15.522  -9.490  -2.562  1.00  1.210          C  
ATOM   1374  CE  LYS A  86      15.766  -8.127  -3.213  1.00  1.210          C  
ATOM   1375  NZ  LYS A  86      17.013  -7.475  -2.712  1.00  1.210          N  
ATOM   1376  H   LYS A  86      11.662 -10.840  -1.675  1.00  0.940          H  
ATOM   1377  HA  LYS A  86      12.660 -12.063  -4.066  1.00  1.080          H  
ATOM   1378 1HB  LYS A  86      13.987 -11.450  -1.419  1.00  1.450          H  
ATOM   1379 2HB  LYS A  86      14.867 -12.152  -2.771  1.00  1.450          H  
ATOM   1380 1HG  LYS A  86      14.268 -10.185  -4.167  1.00  1.450          H  
ATOM   1381 2HG  LYS A  86      13.390  -9.495  -2.799  1.00  1.450          H  
ATOM   1382 1HD  LYS A  86      15.444  -9.355  -1.481  1.00  1.450          H  
ATOM   1383 2HD  LYS A  86      16.368 -10.144  -2.770  1.00  1.450          H  
ATOM   1384 1HE  LYS A  86      15.849  -8.261  -4.290  1.00  1.450          H  
ATOM   1385 2HE  LYS A  86      14.921  -7.477  -3.006  1.00  1.450          H  
ATOM   1386 1HZ  LYS A  86      17.134  -6.582  -3.172  1.00  1.450          H  
ATOM   1387 2HZ  LYS A  86      16.949  -7.328  -1.716  1.00  1.450          H  
ATOM   1388 3HZ  LYS A  86      17.808  -8.066  -2.914  1.00  1.450          H  
ATOM   1389  N   LYS A  87      12.434 -14.125  -1.480  1.00  0.980          N  
ATOM   1390  CA  LYS A  87      12.427 -15.552  -1.133  1.00  1.100          C  
ATOM   1391  C   LYS A  87      11.445 -16.346  -1.997  1.00  1.180          C  
ATOM   1392  O   LYS A  87      11.720 -17.479  -2.392  1.00  1.320          O  
ATOM   1393  CB  LYS A  87      12.114 -15.764   0.350  1.00  1.490          C  
ATOM   1394  CG  LYS A  87      13.239 -15.346   1.298  1.00  1.490          C  
ATOM   1395  CD  LYS A  87      12.860 -15.575   2.761  1.00  1.490          C  
ATOM   1396  CE  LYS A  87      13.985 -15.147   3.702  1.00  1.490          C  
ATOM   1397  NZ  LYS A  87      13.631 -15.368   5.140  1.00  1.490          N  
ATOM   1398  H   LYS A  87      12.258 -13.424  -0.751  1.00  1.180          H  
ATOM   1399  HA  LYS A  87      13.424 -15.949  -1.325  1.00  1.320          H  
ATOM   1400 1HB  LYS A  87      11.228 -15.181   0.613  1.00  1.790          H  
ATOM   1401 2HB  LYS A  87      11.883 -16.812   0.529  1.00  1.790          H  
ATOM   1402 1HG  LYS A  87      14.133 -15.924   1.066  1.00  1.790          H  
ATOM   1403 2HG  LYS A  87      13.464 -14.295   1.148  1.00  1.790          H  
ATOM   1404 1HD  LYS A  87      11.965 -14.991   2.995  1.00  1.790          H  
ATOM   1405 2HD  LYS A  87      12.639 -16.628   2.924  1.00  1.790          H  
ATOM   1406 1HE  LYS A  87      14.882 -15.717   3.467  1.00  1.790          H  
ATOM   1407 2HE  LYS A  87      14.188 -14.085   3.548  1.00  1.790          H  
ATOM   1408 1HZ  LYS A  87      14.399 -15.071   5.726  1.00  1.790          H  
ATOM   1409 2HZ  LYS A  87      12.803 -14.833   5.376  1.00  1.790          H  
ATOM   1410 3HZ  LYS A  87      13.451 -16.349   5.297  1.00  1.790          H  
ATOM   1411  N   LEU A  88      10.319 -15.715  -2.330  1.00  1.110          N  
ATOM   1412  CA  LEU A  88       9.273 -16.311  -3.159  1.00  1.200          C  
ATOM   1413  C   LEU A  88       9.555 -16.211  -4.654  1.00  1.240          C  
ATOM   1414  O   LEU A  88       8.750 -16.680  -5.463  1.00  1.330          O  
ATOM   1415  CB  LEU A  88       7.938 -15.621  -2.877  1.00  1.640          C  
ATOM   1416  CG  LEU A  88       7.341 -15.806  -1.481  1.00  1.640          C  
ATOM   1417  CD1 LEU A  88       6.186 -14.902  -1.361  1.00  1.640          C  
ATOM   1418  CD2 LEU A  88       6.882 -17.249  -1.276  1.00  1.640          C  
ATOM   1419  H   LEU A  88      10.156 -14.792  -1.910  1.00  1.330          H  
ATOM   1420  HA  LEU A  88       9.209 -17.364  -2.911  1.00  1.440          H  
ATOM   1421 1HB  LEU A  88       8.085 -14.549  -3.026  1.00  1.970          H  
ATOM   1422 2HB  LEU A  88       7.208 -15.967  -3.607  1.00  1.970          H  
ATOM   1423  HG  LEU A  88       8.077 -15.542  -0.722  1.00  1.970          H  
ATOM   1424 1HD1 LEU A  88       5.747 -15.007  -0.369  1.00  1.970          H  
ATOM   1425 2HD1 LEU A  88       6.534 -13.877  -1.503  1.00  1.970          H  
ATOM   1426 3HD1 LEU A  88       5.448 -15.146  -2.117  1.00  1.970          H  
ATOM   1427 1HD2 LEU A  88       6.442 -17.346  -0.283  1.00  1.970          H  
ATOM   1428 2HD2 LEU A  88       6.136 -17.508  -2.030  1.00  1.970          H  
ATOM   1429 3HD2 LEU A  88       7.723 -17.928  -1.354  1.00  1.970          H  
ATOM   1430  N   LYS A  89      10.690 -15.610  -5.014  1.00  1.230          N  
ATOM   1431  CA  LYS A  89      11.135 -15.405  -6.379  1.00  1.320          C  
ATOM   1432  C   LYS A  89      10.197 -14.544  -7.220  1.00  1.230          C  
ATOM   1433  O   LYS A  89       9.963 -14.850  -8.392  1.00  1.370          O  
ATOM   1434  CB  LYS A  89      11.347 -16.761  -7.064  1.00  1.810          C  
ATOM   1435  CG  LYS A  89      12.353 -17.656  -6.351  1.00  1.810          C  
ATOM   1436  CD  LYS A  89      12.558 -18.966  -7.090  1.00  1.810          C  
ATOM   1437  CE  LYS A  89      13.506 -19.884  -6.329  1.00  1.810          C  
ATOM   1438  NZ  LYS A  89      13.684 -21.195  -7.018  1.00  1.810          N  
ATOM   1439  H   LYS A  89      11.320 -15.267  -4.288  1.00  1.480          H  
ATOM   1440  HA  LYS A  89      12.094 -14.888  -6.333  1.00  1.580          H  
ATOM   1441 1HB  LYS A  89      10.408 -17.296  -7.148  1.00  2.170          H  
ATOM   1442 2HB  LYS A  89      11.713 -16.595  -8.075  1.00  2.170          H  
ATOM   1443 1HG  LYS A  89      13.304 -17.133  -6.269  1.00  2.170          H  
ATOM   1444 2HG  LYS A  89      11.993 -17.871  -5.343  1.00  2.170          H  
ATOM   1445 1HD  LYS A  89      11.596 -19.466  -7.211  1.00  2.170          H  
ATOM   1446 2HD  LYS A  89      12.971 -18.764  -8.077  1.00  2.170          H  
ATOM   1447 1HE  LYS A  89      14.476 -19.398  -6.236  1.00  2.170          H  
ATOM   1448 2HE  LYS A  89      13.104 -20.061  -5.330  1.00  2.170          H  
ATOM   1449 1HZ  LYS A  89      14.316 -21.774  -6.482  1.00  2.170          H  
ATOM   1450 2HZ  LYS A  89      12.790 -21.659  -7.097  1.00  2.170          H  
ATOM   1451 3HZ  LYS A  89      14.067 -21.044  -7.940  1.00  2.170          H  
ATOM   1452  N   ILE A  90       9.691 -13.448  -6.649  1.00  1.030          N  
ATOM   1453  CA  ILE A  90       8.845 -12.560  -7.431  1.00  0.960          C  
ATOM   1454  C   ILE A  90       9.773 -11.507  -8.047  1.00  1.080          C  
ATOM   1455  O   ILE A  90      10.469 -10.781  -7.335  1.00  1.380          O  
ATOM   1456  CB  ILE A  90       7.747 -11.908  -6.581  1.00  1.370          C  
ATOM   1457  CG1 ILE A  90       6.848 -13.011  -5.916  1.00  1.370          C  
ATOM   1458  CG2 ILE A  90       6.888 -11.024  -7.520  1.00  1.370          C  
ATOM   1459  CD1 ILE A  90       5.896 -12.483  -4.828  1.00  1.370          C  
ATOM   1460  H   ILE A  90       9.900 -13.236  -5.666  1.00  1.240          H  
ATOM   1461  HA  ILE A  90       8.372 -13.123  -8.233  1.00  1.150          H  
ATOM   1462  HB  ILE A  90       8.187 -11.297  -5.789  1.00  1.650          H  
ATOM   1463 1HG1 ILE A  90       6.260 -13.497  -6.688  1.00  1.650          H  
ATOM   1464 2HG1 ILE A  90       7.500 -13.758  -5.459  1.00  1.650          H  
ATOM   1465 1HG2 ILE A  90       6.099 -10.543  -6.956  1.00  1.650          H  
ATOM   1466 2HG2 ILE A  90       7.504 -10.254  -7.971  1.00  1.650          H  
ATOM   1467 3HG2 ILE A  90       6.447 -11.635  -8.300  1.00  1.650          H  
ATOM   1468 1HD1 ILE A  90       5.330 -13.303  -4.414  1.00  1.650          H  
ATOM   1469 2HD1 ILE A  90       6.478 -12.011  -4.037  1.00  1.650          H  
ATOM   1470 3HD1 ILE A  90       5.209 -11.753  -5.243  1.00  1.650          H  
ATOM   1471  N   SER A  91       9.777 -11.449  -9.376  1.00  1.440          N  
ATOM   1472  CA  SER A  91      10.696 -10.645 -10.182  1.00  1.900          C  
ATOM   1473  C   SER A  91      10.730  -9.113 -10.066  1.00  1.730          C  
ATOM   1474  O   SER A  91      11.758  -8.530 -10.418  1.00  2.320          O  
ATOM   1475  CB  SER A  91      10.452 -10.984 -11.637  1.00  2.480          C  
ATOM   1476  OG  SER A  91       9.168 -10.582 -12.037  1.00  2.480          O  
ATOM   1477  H   SER A  91       9.134 -12.050  -9.874  1.00  1.730          H  
ATOM   1478  HA  SER A  91      11.698 -10.995  -9.932  1.00  2.280          H  
ATOM   1479 1HB  SER A  91      11.199 -10.485 -12.253  1.00  2.970          H  
ATOM   1480 2HB  SER A  91      10.566 -12.057 -11.786  1.00  2.970          H  
ATOM   1481  HG  SER A  91       9.114 -10.768 -12.982  1.00  2.970          H  
ATOM   1482  N   ASP A  92       9.676  -8.442  -9.599  1.00  1.600          N  
ATOM   1483  CA  ASP A  92       9.750  -6.976  -9.538  1.00  1.850          C  
ATOM   1484  C   ASP A  92       8.861  -6.396  -8.446  1.00  1.400          C  
ATOM   1485  O   ASP A  92       7.839  -5.766  -8.735  1.00  1.670          O  
ATOM   1486  CB  ASP A  92       9.370  -6.358 -10.900  1.00  2.490          C  
ATOM   1487  CG  ASP A  92       9.674  -4.831 -11.020  1.00  2.490          C  
ATOM   1488  OD1 ASP A  92      10.455  -4.333 -10.233  1.00  2.490          O  
ATOM   1489  OD2 ASP A  92       9.145  -4.200 -11.921  1.00  2.490          O  
ATOM   1490  H   ASP A  92       8.832  -8.920  -9.314  1.00  1.920          H  
ATOM   1491  HA  ASP A  92      10.777  -6.694  -9.310  1.00  2.220          H  
ATOM   1492 1HB  ASP A  92       9.913  -6.874 -11.693  1.00  2.990          H  
ATOM   1493 2HB  ASP A  92       8.305  -6.516 -11.082  1.00  2.990          H  
ATOM   1494  N   ASP A  93       9.235  -6.639  -7.194  1.00  1.080          N  
ATOM   1495  CA  ASP A  93       8.431  -6.164  -6.074  1.00  1.100          C  
ATOM   1496  C   ASP A  93       8.935  -4.886  -5.444  1.00  0.850          C  
ATOM   1497  O   ASP A  93      10.072  -4.798  -4.972  1.00  0.990          O  
ATOM   1498  CB  ASP A  93       8.257  -7.197  -5.002  1.00  1.530          C  
ATOM   1499  CG  ASP A  93       7.400  -8.285  -5.464  1.00  1.530          C  
ATOM   1500  OD1 ASP A  93       6.998  -8.254  -6.593  1.00  1.530          O  
ATOM   1501  OD2 ASP A  93       7.034  -9.104  -4.647  1.00  1.530          O  
ATOM   1502  H   ASP A  93      10.081  -7.175  -7.044  1.00  1.300          H  
ATOM   1503  HA  ASP A  93       7.432  -5.951  -6.457  1.00  1.320          H  
ATOM   1504 1HB  ASP A  93       9.227  -7.590  -4.704  1.00  1.840          H  
ATOM   1505 2HB  ASP A  93       7.803  -6.731  -4.146  1.00  1.840          H  
ATOM   1506  N   ILE A  94       8.069  -3.894  -5.431  1.00  0.770          N  
ATOM   1507  CA  ILE A  94       8.394  -2.592  -4.903  1.00  0.640          C  
ATOM   1508  C   ILE A  94       7.593  -2.290  -3.651  1.00  0.540          C  
ATOM   1509  O   ILE A  94       6.371  -2.480  -3.634  1.00  0.730          O  
ATOM   1510  CB  ILE A  94       8.115  -1.502  -5.955  1.00  0.950          C  
ATOM   1511  CG1 ILE A  94       8.976  -1.770  -7.220  1.00  0.950          C  
ATOM   1512  CG2 ILE A  94       8.428  -0.110  -5.348  1.00  0.950          C  
ATOM   1513  CD1 ILE A  94       8.591  -0.934  -8.424  1.00  0.950          C  
ATOM   1514  H   ILE A  94       7.150  -4.058  -5.823  1.00  0.920          H  
ATOM   1515  HA  ILE A  94       9.452  -2.572  -4.644  1.00  0.770          H  
ATOM   1516  HB  ILE A  94       7.068  -1.545  -6.256  1.00  1.140          H  
ATOM   1517 1HG1 ILE A  94      10.021  -1.584  -6.982  1.00  1.140          H  
ATOM   1518 2HG1 ILE A  94       8.871  -2.819  -7.513  1.00  1.140          H  
ATOM   1519 1HG2 ILE A  94       8.237   0.668  -6.071  1.00  1.140          H  
ATOM   1520 2HG2 ILE A  94       7.803   0.069  -4.478  1.00  1.140          H  
ATOM   1521 3HG2 ILE A  94       9.476  -0.069  -5.051  1.00  1.140          H  
ATOM   1522 1HD1 ILE A  94       9.242  -1.206  -9.263  1.00  1.140          H  
ATOM   1523 2HD1 ILE A  94       7.555  -1.142  -8.693  1.00  1.140          H  
ATOM   1524 3HD1 ILE A  94       8.706   0.121  -8.216  1.00  1.140          H  
ATOM   1525  N   PHE A  95       8.313  -1.887  -2.610  1.00  0.410          N  
ATOM   1526  CA  PHE A  95       7.736  -1.494  -1.337  1.00  0.400          C  
ATOM   1527  C   PHE A  95       8.373  -0.167  -0.879  1.00  0.410          C  
ATOM   1528  O   PHE A  95       9.600  -0.027  -0.880  1.00  0.450          O  
ATOM   1529  CB  PHE A  95       7.881  -2.614  -0.302  1.00  0.560          C  
ATOM   1530  CG  PHE A  95       7.131  -3.869  -0.579  1.00  0.560          C  
ATOM   1531  CD1 PHE A  95       7.687  -4.935  -1.264  1.00  0.560          C  
ATOM   1532  CD2 PHE A  95       5.829  -3.984  -0.114  1.00  0.560          C  
ATOM   1533  CE1 PHE A  95       6.953  -6.084  -1.468  1.00  0.560          C  
ATOM   1534  CE2 PHE A  95       5.095  -5.125  -0.325  1.00  0.560          C  
ATOM   1535  CZ  PHE A  95       5.664  -6.182  -1.004  1.00  0.560          C  
ATOM   1536  H   PHE A  95       9.312  -1.812  -2.739  1.00  0.490          H  
ATOM   1537  HA  PHE A  95       6.680  -1.331  -1.485  1.00  0.480          H  
ATOM   1538 1HB  PHE A  95       8.917  -2.857  -0.198  1.00  0.680          H  
ATOM   1539 2HB  PHE A  95       7.541  -2.277   0.631  1.00  0.680          H  
ATOM   1540  HD1 PHE A  95       8.705  -4.868  -1.632  1.00  0.680          H  
ATOM   1541  HD2 PHE A  95       5.386  -3.153   0.433  1.00  0.680          H  
ATOM   1542  HE1 PHE A  95       7.396  -6.921  -1.991  1.00  0.680          H  
ATOM   1543  HE2 PHE A  95       4.077  -5.194   0.048  1.00  0.680          H  
ATOM   1544  HZ  PHE A  95       5.101  -7.096  -1.173  1.00  0.680          H  
ATOM   1545  N   GLN A  96       7.533   0.822  -0.542  1.00  0.400          N  
ATOM   1546  CA  GLN A  96       8.004   2.166  -0.146  1.00  0.420          C  
ATOM   1547  C   GLN A  96       7.499   2.667   1.226  1.00  0.410          C  
ATOM   1548  O   GLN A  96       6.696   2.004   1.886  1.00  0.450          O  
ATOM   1549  CB  GLN A  96       7.637   3.164  -1.265  1.00  0.580          C  
ATOM   1550  CG  GLN A  96       8.364   2.858  -2.611  1.00  0.580          C  
ATOM   1551  CD  GLN A  96       8.051   3.824  -3.786  1.00  0.580          C  
ATOM   1552  OE1 GLN A  96       6.930   3.864  -4.343  1.00  0.580          O  
ATOM   1553  NE2 GLN A  96       9.058   4.606  -4.161  1.00  0.580          N  
ATOM   1554  H   GLN A  96       6.529   0.621  -0.599  1.00  0.480          H  
ATOM   1555  HA  GLN A  96       9.091   2.127  -0.084  1.00  0.500          H  
ATOM   1556 1HB  GLN A  96       6.559   3.120  -1.446  1.00  0.700          H  
ATOM   1557 2HB  GLN A  96       7.877   4.180  -0.960  1.00  0.700          H  
ATOM   1558 1HG  GLN A  96       9.439   2.875  -2.432  1.00  0.700          H  
ATOM   1559 2HG  GLN A  96       8.070   1.864  -2.926  1.00  0.700          H  
ATOM   1560 1HE2 GLN A  96       8.941   5.261  -4.910  1.00  0.700          H  
ATOM   1561 2HE2 GLN A  96       9.942   4.546  -3.696  1.00  0.700          H  
ATOM   1562  N   VAL A  97       7.989   3.843   1.663  1.00  0.420          N  
ATOM   1563  CA  VAL A  97       7.589   4.410   2.960  1.00  0.400          C  
ATOM   1564  C   VAL A  97       6.987   5.819   2.908  1.00  0.410          C  
ATOM   1565  O   VAL A  97       7.561   6.731   2.307  1.00  0.430          O  
ATOM   1566  CB  VAL A  97       8.792   4.442   3.939  1.00  0.570          C  
ATOM   1567  CG1 VAL A  97       8.401   5.100   5.282  1.00  0.570          C  
ATOM   1568  CG2 VAL A  97       9.246   3.048   4.229  1.00  0.570          C  
ATOM   1569  H   VAL A  97       8.647   4.354   1.090  1.00  0.500          H  
ATOM   1570  HA  VAL A  97       6.850   3.744   3.376  1.00  0.480          H  
ATOM   1571  HB  VAL A  97       9.602   5.015   3.491  1.00  0.680          H  
ATOM   1572 1HG1 VAL A  97       9.257   5.099   5.944  1.00  0.680          H  
ATOM   1573 2HG1 VAL A  97       8.079   6.128   5.134  1.00  0.680          H  
ATOM   1574 3HG1 VAL A  97       7.593   4.530   5.736  1.00  0.680          H  
ATOM   1575 1HG2 VAL A  97      10.084   3.098   4.901  1.00  0.680          H  
ATOM   1576 2HG2 VAL A  97       8.426   2.513   4.699  1.00  0.680          H  
ATOM   1577 3HG2 VAL A  97       9.545   2.549   3.313  1.00  0.680          H  
ATOM   1578  N   ALA A  98       5.832   5.979   3.558  1.00  0.450          N  
ATOM   1579  CA  ALA A  98       5.148   7.267   3.679  1.00  0.570          C  
ATOM   1580  C   ALA A  98       4.117   7.268   4.793  1.00  0.600          C  
ATOM   1581  O   ALA A  98       3.540   6.237   5.124  1.00  0.570          O  
ATOM   1582  CB  ALA A  98       4.439   7.640   2.402  1.00  0.750          C  
ATOM   1583  H   ALA A  98       5.457   5.145   4.018  1.00  0.540          H  
ATOM   1584  HA  ALA A  98       5.900   8.021   3.904  1.00  0.680          H  
ATOM   1585 1HB  ALA A  98       3.965   8.617   2.526  1.00  0.900          H  
ATOM   1586 2HB  ALA A  98       5.164   7.679   1.596  1.00  0.900          H  
ATOM   1587 3HB  ALA A  98       3.677   6.902   2.199  1.00  0.900          H  
ATOM   1588  N   ASP A  99       3.834   8.454   5.319  1.00  0.700          N  
ATOM   1589  CA  ASP A  99       2.733   8.660   6.256  1.00  0.710          C  
ATOM   1590  C   ASP A  99       1.442   8.297   5.519  1.00  0.670          C  
ATOM   1591  O   ASP A  99       1.230   8.756   4.404  1.00  0.720          O  
ATOM   1592  CB  ASP A  99       2.687  10.112   6.756  1.00  0.990          C  
ATOM   1593  CG  ASP A  99       1.700  10.304   7.909  1.00  0.990          C  
ATOM   1594  OD1 ASP A  99       0.659   9.665   7.879  1.00  0.990          O  
ATOM   1595  OD2 ASP A  99       1.977  11.082   8.795  1.00  0.990          O  
ATOM   1596  H   ASP A  99       4.375   9.257   5.028  1.00  0.840          H  
ATOM   1597  HA  ASP A  99       2.854   7.990   7.108  1.00  0.850          H  
ATOM   1598 1HB  ASP A  99       3.678  10.415   7.089  1.00  1.190          H  
ATOM   1599 2HB  ASP A  99       2.401  10.772   5.933  1.00  1.190          H  
ATOM   1600  N   MET A 100       0.569   7.471   6.086  1.00  0.670          N  
ATOM   1601  CA  MET A 100      -0.643   7.102   5.343  1.00  0.680          C  
ATOM   1602  C   MET A 100      -1.577   8.305   5.103  1.00  0.640          C  
ATOM   1603  O   MET A 100      -2.528   8.216   4.321  1.00  0.660          O  
ATOM   1604  CB  MET A 100      -1.367   5.940   6.000  1.00  0.950          C  
ATOM   1605  CG  MET A 100      -2.154   6.239   7.247  1.00  0.950          C  
ATOM   1606  SD  MET A 100      -2.892   4.731   7.992  1.00  0.950          S  
ATOM   1607  CE  MET A 100      -4.081   4.193   6.760  1.00  0.950          C  
ATOM   1608  H   MET A 100       0.749   7.117   7.014  1.00  0.800          H  
ATOM   1609  HA  MET A 100      -0.328   6.753   4.364  1.00  0.820          H  
ATOM   1610 1HB  MET A 100      -2.019   5.489   5.267  1.00  1.140          H  
ATOM   1611 2HB  MET A 100      -0.624   5.208   6.267  1.00  1.140          H  
ATOM   1612 1HG  MET A 100      -1.505   6.710   7.980  1.00  1.140          H  
ATOM   1613 2HG  MET A 100      -2.961   6.934   7.005  1.00  1.140          H  
ATOM   1614 1HE  MET A 100      -4.554   3.289   7.092  1.00  1.140          H  
ATOM   1615 2HE  MET A 100      -4.828   4.972   6.602  1.00  1.140          H  
ATOM   1616 3HE  MET A 100      -3.582   3.982   5.826  1.00  1.140          H  
ATOM   1617  N   LYS A 101      -1.313   9.422   5.800  1.00  0.660          N  
ATOM   1618  CA  LYS A 101      -2.038  10.685   5.643  1.00  0.700          C  
ATOM   1619  C   LYS A 101      -1.470  11.563   4.513  1.00  0.710          C  
ATOM   1620  O   LYS A 101      -1.987  12.650   4.255  1.00  0.890          O  
ATOM   1621  CB  LYS A 101      -2.025  11.488   6.939  1.00  0.960          C  
ATOM   1622  CG  LYS A 101      -2.861  10.914   8.079  1.00  0.960          C  
ATOM   1623  CD  LYS A 101      -2.557  11.630   9.424  1.00  0.960          C  
ATOM   1624  CE  LYS A 101      -2.835  13.144   9.373  1.00  0.960          C  
ATOM   1625  NZ  LYS A 101      -2.696  13.802  10.710  1.00  0.960          N  
ATOM   1626  H   LYS A 101      -0.530   9.399   6.474  1.00  0.790          H  
ATOM   1627  HA  LYS A 101      -3.069  10.457   5.396  1.00  0.840          H  
ATOM   1628 1HB  LYS A 101      -0.995  11.575   7.291  1.00  1.160          H  
ATOM   1629 2HB  LYS A 101      -2.375  12.483   6.725  1.00  1.160          H  
ATOM   1630 1HG  LYS A 101      -3.928  11.007   7.843  1.00  1.160          H  
ATOM   1631 2HG  LYS A 101      -2.624   9.855   8.178  1.00  1.160          H  
ATOM   1632 1HD  LYS A 101      -3.168  11.194  10.211  1.00  1.160          H  
ATOM   1633 2HD  LYS A 101      -1.506  11.471   9.679  1.00  1.160          H  
ATOM   1634 1HE  LYS A 101      -2.115  13.603   8.703  1.00  1.160          H  
ATOM   1635 2HE  LYS A 101      -3.842  13.323   8.993  1.00  1.160          H  
ATOM   1636 1HZ  LYS A 101      -2.870  14.787  10.616  1.00  1.160          H  
ATOM   1637 2HZ  LYS A 101      -3.396  13.418  11.368  1.00  1.160          H  
ATOM   1638 3HZ  LYS A 101      -1.770  13.658  11.078  1.00  1.160          H  
ATOM   1639  N   LYS A 102      -0.369  11.137   3.891  1.00  0.590          N  
ATOM   1640  CA  LYS A 102       0.256  11.869   2.789  1.00  0.660          C  
ATOM   1641  C   LYS A 102       1.022  10.887   1.911  1.00  0.630          C  
ATOM   1642  O   LYS A 102       2.078  10.390   2.301  1.00  0.780          O  
ATOM   1643  CB  LYS A 102       1.190  12.954   3.322  1.00  0.900          C  
ATOM   1644  CG  LYS A 102       1.824  13.832   2.245  1.00  0.900          C  
ATOM   1645  CD  LYS A 102       2.670  14.944   2.861  1.00  0.900          C  
ATOM   1646  CE  LYS A 102       3.315  15.811   1.787  1.00  0.900          C  
ATOM   1647  NZ  LYS A 102       4.150  16.900   2.374  1.00  0.900          N  
ATOM   1648  H   LYS A 102       0.033  10.232   4.145  1.00  0.710          H  
ATOM   1649  HA  LYS A 102      -0.512  12.335   2.178  1.00  0.790          H  
ATOM   1650 1HB  LYS A 102       0.637  13.603   3.998  1.00  1.080          H  
ATOM   1651 2HB  LYS A 102       1.991  12.488   3.895  1.00  1.080          H  
ATOM   1652 1HG  LYS A 102       2.453  13.221   1.591  1.00  1.080          H  
ATOM   1653 2HG  LYS A 102       1.032  14.278   1.638  1.00  1.080          H  
ATOM   1654 1HD  LYS A 102       2.035  15.569   3.492  1.00  1.080          H  
ATOM   1655 2HD  LYS A 102       3.450  14.504   3.483  1.00  1.080          H  
ATOM   1656 1HE  LYS A 102       3.943  15.184   1.156  1.00  1.080          H  
ATOM   1657 2HE  LYS A 102       2.533  16.257   1.174  1.00  1.080          H  
ATOM   1658 1HZ  LYS A 102       4.557  17.449   1.630  1.00  1.080          H  
ATOM   1659 2HZ  LYS A 102       3.573  17.495   2.953  1.00  1.080          H  
ATOM   1660 3HZ  LYS A 102       4.886  16.498   2.936  1.00  1.080          H  
ATOM   1661  N   LEU A 103       0.540  10.648   0.697  1.00  0.620          N  
ATOM   1662  CA  LEU A 103       1.180   9.635  -0.118  1.00  0.680          C  
ATOM   1663  C   LEU A 103       1.890  10.219  -1.343  1.00  0.690          C  
ATOM   1664  O   LEU A 103       1.358  11.110  -2.006  1.00  0.930          O  
ATOM   1665  CB  LEU A 103       0.130   8.616  -0.542  1.00  0.930          C  
ATOM   1666  CG  LEU A 103      -0.623   7.846   0.577  1.00  0.930          C  
ATOM   1667  CD1 LEU A 103      -1.721   7.010  -0.066  1.00  0.930          C  
ATOM   1668  CD2 LEU A 103       0.348   6.918   1.341  1.00  0.930          C  
ATOM   1669  H   LEU A 103      -0.300  11.140   0.362  1.00  0.740          H  
ATOM   1670  HA  LEU A 103       1.898   9.139   0.513  1.00  0.820          H  
ATOM   1671 1HB  LEU A 103      -0.611   9.114  -1.175  1.00  1.110          H  
ATOM   1672 2HB  LEU A 103       0.622   7.892  -1.100  1.00  1.110          H  
ATOM   1673  HG  LEU A 103      -1.082   8.555   1.274  1.00  1.110          H  
ATOM   1674 1HD1 LEU A 103      -2.260   6.473   0.710  1.00  1.110          H  
ATOM   1675 2HD1 LEU A 103      -2.416   7.661  -0.602  1.00  1.110          H  
ATOM   1676 3HD1 LEU A 103      -1.284   6.301  -0.758  1.00  1.110          H  
ATOM   1677 1HD2 LEU A 103      -0.204   6.379   2.101  1.00  1.110          H  
ATOM   1678 2HD2 LEU A 103       0.791   6.208   0.655  1.00  1.110          H  
ATOM   1679 3HD2 LEU A 103       1.136   7.501   1.825  1.00  1.110          H  
ATOM   1680  N   PRO A 104       3.052   9.673  -1.745  1.00  0.740          N  
ATOM   1681  CA  PRO A 104       3.862  10.113  -2.870  1.00  0.820          C  
ATOM   1682  C   PRO A 104       3.322   9.646  -4.206  1.00  0.580          C  
ATOM   1683  O   PRO A 104       4.009   8.928  -4.934  1.00  0.880          O  
ATOM   1684  CB  PRO A 104       5.204   9.441  -2.565  1.00  1.230          C  
ATOM   1685  CG  PRO A 104       4.812   8.151  -1.881  1.00  1.230          C  
ATOM   1686  CD  PRO A 104       3.622   8.522  -1.029  1.00  1.230          C  
ATOM   1687  HA  PRO A 104       3.949  11.211  -2.849  1.00  0.980          H  
ATOM   1688 1HB  PRO A 104       5.774   9.281  -3.492  1.00  1.480          H  
ATOM   1689 2HB  PRO A 104       5.815  10.094  -1.925  1.00  1.480          H  
ATOM   1690 1HG  PRO A 104       4.566   7.385  -2.639  1.00  1.480          H  
ATOM   1691 2HG  PRO A 104       5.653   7.753  -1.290  1.00  1.480          H  
ATOM   1692 1HD  PRO A 104       2.925   7.681  -0.984  1.00  1.480          H  
ATOM   1693 2HD  PRO A 104       3.979   8.835  -0.050  1.00  1.480          H  
ATOM   1694  N   TYR A 105       2.096  10.038  -4.520  1.00  0.660          N  
ATOM   1695  CA  TYR A 105       1.489   9.615  -5.768  1.00  0.790          C  
ATOM   1696  C   TYR A 105       0.900  10.762  -6.550  1.00  1.170          C  
ATOM   1697  O   TYR A 105       0.471  11.776  -5.986  1.00  1.410          O  
ATOM   1698  CB  TYR A 105       0.437   8.535  -5.532  1.00  1.050          C  
ATOM   1699  CG  TYR A 105       1.023   7.342  -4.850  1.00  1.050          C  
ATOM   1700  CD1 TYR A 105       0.621   7.014  -3.608  1.00  1.050          C  
ATOM   1701  CD2 TYR A 105       2.035   6.633  -5.441  1.00  1.050          C  
ATOM   1702  CE1 TYR A 105       1.211   5.962  -2.947  1.00  1.050          C  
ATOM   1703  CE2 TYR A 105       2.618   5.599  -4.790  1.00  1.050          C  
ATOM   1704  CZ  TYR A 105       2.209   5.261  -3.553  1.00  1.050          C  
ATOM   1705  OH  TYR A 105       2.803   4.229  -2.902  1.00  1.050          O  
ATOM   1706  H   TYR A 105       1.597  10.636  -3.858  1.00  0.790          H  
ATOM   1707  HA  TYR A 105       2.267   9.190  -6.398  1.00  0.950          H  
ATOM   1708 1HB  TYR A 105      -0.370   8.933  -4.911  1.00  1.260          H  
ATOM   1709 2HB  TYR A 105       0.002   8.227  -6.473  1.00  1.260          H  
ATOM   1710  HD1 TYR A 105      -0.173   7.589  -3.142  1.00  1.260          H  
ATOM   1711  HD2 TYR A 105       2.390   6.905  -6.429  1.00  1.260          H  
ATOM   1712  HE1 TYR A 105       0.889   5.691  -1.944  1.00  1.260          H  
ATOM   1713  HE2 TYR A 105       3.419   5.058  -5.262  1.00  1.260          H  
ATOM   1714  HH  TYR A 105       3.547   3.908  -3.411  1.00  1.260          H  
ATOM   1715  N   GLU A 106       0.877  10.573  -7.859  1.00  1.520          N  
ATOM   1716  CA  GLU A 106       0.299  11.494  -8.816  1.00  1.930          C  
ATOM   1717  C   GLU A 106      -1.210  11.339  -8.836  1.00  2.080          C  
ATOM   1718  O   GLU A 106      -1.729  10.267  -8.528  1.00  2.420          O  
ATOM   1719  CB  GLU A 106       0.868  11.206 -10.207  1.00  2.540          C  
ATOM   1720  CG  GLU A 106       2.366  11.441 -10.335  1.00  2.540          C  
ATOM   1721  CD  GLU A 106       2.892  11.141 -11.717  1.00  2.540          C  
ATOM   1722  OE1 GLU A 106       2.128  10.692 -12.537  1.00  2.540          O  
ATOM   1723  OE2 GLU A 106       4.057  11.359 -11.949  1.00  2.540          O  
ATOM   1724  H   GLU A 106       1.284   9.720  -8.211  1.00  1.820          H  
ATOM   1725  HA  GLU A 106       0.543  12.515  -8.524  1.00  2.320          H  
ATOM   1726 1HB  GLU A 106       0.672  10.170 -10.469  1.00  3.050          H  
ATOM   1727 2HB  GLU A 106       0.357  11.826 -10.944  1.00  3.050          H  
ATOM   1728 1HG  GLU A 106       2.579  12.481 -10.092  1.00  3.050          H  
ATOM   1729 2HG  GLU A 106       2.884  10.815  -9.609  1.00  3.050          H  
ATOM   1730  N   ASP A 107      -1.914  12.401  -9.204  1.00  2.130          N  
ATOM   1731  CA  ASP A 107      -3.360  12.318  -9.327  1.00  2.340          C  
ATOM   1732  C   ASP A 107      -3.711  11.278 -10.375  1.00  1.950          C  
ATOM   1733  O   ASP A 107      -3.075  11.226 -11.431  1.00  1.740          O  
ATOM   1734  CB  ASP A 107      -3.959  13.649  -9.792  1.00  3.190          C  
ATOM   1735  CG  ASP A 107      -3.892  14.807  -8.789  1.00  3.190          C  
ATOM   1736  OD1 ASP A 107      -3.529  14.621  -7.645  1.00  3.190          O  
ATOM   1737  OD2 ASP A 107      -4.216  15.892  -9.196  1.00  3.190          O  
ATOM   1738  H   ASP A 107      -1.442  13.270  -9.415  1.00  2.560          H  
ATOM   1739  HA  ASP A 107      -3.791  12.019  -8.370  1.00  2.810          H  
ATOM   1740 1HB  ASP A 107      -3.459  13.959 -10.708  1.00  3.830          H  
ATOM   1741 2HB  ASP A 107      -5.009  13.485 -10.048  1.00  3.830          H  
ATOM   1742  N   ASN A 108      -4.774  10.513 -10.131  1.00  2.190          N  
ATOM   1743  CA  ASN A 108      -5.256   9.523 -11.099  1.00  2.130          C  
ATOM   1744  C   ASN A 108      -4.163   8.543 -11.559  1.00  1.390          C  
ATOM   1745  O   ASN A 108      -3.988   8.306 -12.759  1.00  1.740          O  
ATOM   1746  CB  ASN A 108      -5.857  10.234 -12.310  1.00  3.010          C  
ATOM   1747  CG  ASN A 108      -7.026  11.109 -11.954  1.00  3.010          C  
ATOM   1748  OD1 ASN A 108      -7.902  10.729 -11.174  1.00  3.010          O  
ATOM   1749  ND2 ASN A 108      -7.051  12.289 -12.519  1.00  3.010          N  
ATOM   1750  H   ASN A 108      -5.251  10.619  -9.224  1.00  2.630          H  
ATOM   1751  HA  ASN A 108      -6.021   8.933 -10.605  1.00  2.560          H  
ATOM   1752 1HB  ASN A 108      -5.103  10.841 -12.804  1.00  3.610          H  
ATOM   1753 2HB  ASN A 108      -6.190   9.496 -13.033  1.00  3.610          H  
ATOM   1754 1HD2 ASN A 108      -7.800  12.926 -12.326  1.00  3.610          H  
ATOM   1755 2HD2 ASN A 108      -6.317  12.559 -13.146  1.00  3.610          H  
ATOM   1756  N   LEU A 109      -3.414   7.995 -10.603  1.00  0.710          N  
ATOM   1757  CA  LEU A 109      -2.320   7.074 -10.890  1.00  0.730          C  
ATOM   1758  C   LEU A 109      -2.710   5.599 -10.784  1.00  0.650          C  
ATOM   1759  O   LEU A 109      -2.209   4.768 -11.542  1.00  0.880          O  
ATOM   1760  CB  LEU A 109      -1.150   7.357  -9.937  1.00  1.010          C  
ATOM   1761  CG  LEU A 109       0.152   6.504 -10.104  1.00  1.010          C  
ATOM   1762  CD1 LEU A 109       0.765   6.716 -11.494  1.00  1.010          C  
ATOM   1763  CD2 LEU A 109       1.131   6.917  -9.027  1.00  1.010          C  
ATOM   1764  H   LEU A 109      -3.642   8.221  -9.635  1.00  0.850          H  
ATOM   1765  HA  LEU A 109      -1.999   7.268 -11.908  1.00  0.880          H  
ATOM   1766 1HB  LEU A 109      -0.875   8.397 -10.064  1.00  1.220          H  
ATOM   1767 2HB  LEU A 109      -1.507   7.233  -8.916  1.00  1.220          H  
ATOM   1768  HG  LEU A 109      -0.085   5.441  -9.994  1.00  1.220          H  
ATOM   1769 1HD1 LEU A 109       1.672   6.118 -11.583  1.00  1.220          H  
ATOM   1770 2HD1 LEU A 109       0.066   6.407 -12.268  1.00  1.220          H  
ATOM   1771 3HD1 LEU A 109       1.013   7.775 -11.629  1.00  1.220          H  
ATOM   1772 1HD2 LEU A 109       2.042   6.325  -9.112  1.00  1.220          H  
ATOM   1773 2HD2 LEU A 109       1.372   7.967  -9.140  1.00  1.220          H  
ATOM   1774 3HD2 LEU A 109       0.677   6.747  -8.071  1.00  1.220          H  
ATOM   1775  N   PHE A 110      -3.561   5.265  -9.816  1.00  0.400          N  
ATOM   1776  CA  PHE A 110      -3.926   3.865  -9.565  1.00  0.360          C  
ATOM   1777  C   PHE A 110      -5.336   3.516  -9.991  1.00  0.340          C  
ATOM   1778  O   PHE A 110      -6.239   4.355  -9.998  1.00  0.440          O  
ATOM   1779  CB  PHE A 110      -3.703   3.476  -8.110  1.00  0.520          C  
ATOM   1780  CG  PHE A 110      -2.249   3.275  -7.760  1.00  0.520          C  
ATOM   1781  CD1 PHE A 110      -1.422   4.298  -7.378  1.00  0.520          C  
ATOM   1782  CD2 PHE A 110      -1.725   2.009  -7.813  1.00  0.520          C  
ATOM   1783  CE1 PHE A 110      -0.114   4.052  -7.048  1.00  0.520          C  
ATOM   1784  CE2 PHE A 110      -0.415   1.756  -7.494  1.00  0.520          C  
ATOM   1785  CZ  PHE A 110       0.391   2.785  -7.104  1.00  0.520          C  
ATOM   1786  H   PHE A 110      -3.965   6.017  -9.254  1.00  0.480          H  
ATOM   1787  HA  PHE A 110      -3.255   3.235 -10.152  1.00  0.430          H  
ATOM   1788 1HB  PHE A 110      -4.113   4.240  -7.463  1.00  0.620          H  
ATOM   1789 2HB  PHE A 110      -4.240   2.545  -7.894  1.00  0.620          H  
ATOM   1790  HD1 PHE A 110      -1.799   5.298  -7.344  1.00  0.620          H  
ATOM   1791  HD2 PHE A 110      -2.373   1.198  -8.110  1.00  0.620          H  
ATOM   1792  HE1 PHE A 110       0.516   4.859  -6.748  1.00  0.620          H  
ATOM   1793  HE2 PHE A 110      -0.027   0.736  -7.540  1.00  0.620          H  
ATOM   1794  HZ  PHE A 110       1.420   2.594  -6.839  1.00  0.620          H  
ATOM   1795  N   ASP A 111      -5.533   2.254 -10.353  1.00  0.330          N  
ATOM   1796  CA  ASP A 111      -6.839   1.802 -10.787  1.00  0.430          C  
ATOM   1797  C   ASP A 111      -7.624   1.345  -9.559  1.00  0.440          C  
ATOM   1798  O   ASP A 111      -8.847   1.552  -9.459  1.00  0.530          O  
ATOM   1799  CB  ASP A 111      -6.643   0.637 -11.757  1.00  0.560          C  
ATOM   1800  CG  ASP A 111      -5.882   1.000 -13.081  1.00  0.560          C  
ATOM   1801  OD1 ASP A 111      -6.430   1.720 -13.900  1.00  0.560          O  
ATOM   1802  OD2 ASP A 111      -4.737   0.556 -13.259  1.00  0.560          O  
ATOM   1803  H   ASP A 111      -4.779   1.561 -10.296  1.00  0.400          H  
ATOM   1804  HA  ASP A 111      -7.369   2.619 -11.274  1.00  0.520          H  
ATOM   1805 1HB  ASP A 111      -6.083  -0.102 -11.243  1.00  0.670          H  
ATOM   1806 2HB  ASP A 111      -7.609   0.196 -12.004  1.00  0.670          H  
ATOM   1807  N   PHE A 112      -6.879   0.785  -8.606  1.00  0.370          N  
ATOM   1808  CA  PHE A 112      -7.429   0.237  -7.384  1.00  0.400          C  
ATOM   1809  C   PHE A 112      -6.487   0.376  -6.187  1.00  0.360          C  
ATOM   1810  O   PHE A 112      -5.267   0.343  -6.345  1.00  0.420          O  
ATOM   1811  CB  PHE A 112      -7.787  -1.232  -7.586  1.00  0.550          C  
ATOM   1812  CG  PHE A 112      -8.320  -1.892  -6.380  1.00  0.550          C  
ATOM   1813  CD1 PHE A 112      -9.626  -1.798  -6.041  1.00  0.550          C  
ATOM   1814  CD2 PHE A 112      -7.495  -2.596  -5.576  1.00  0.550          C  
ATOM   1815  CE1 PHE A 112     -10.097  -2.393  -4.929  1.00  0.550          C  
ATOM   1816  CE2 PHE A 112      -7.941  -3.180  -4.464  1.00  0.550          C  
ATOM   1817  CZ  PHE A 112      -9.237  -3.083  -4.135  1.00  0.550          C  
ATOM   1818  H   PHE A 112      -5.888   0.640  -8.800  1.00  0.440          H  
ATOM   1819  HA  PHE A 112      -8.330   0.782  -7.172  1.00  0.480          H  
ATOM   1820 1HB  PHE A 112      -8.533  -1.318  -8.381  1.00  0.660          H  
ATOM   1821 2HB  PHE A 112      -6.923  -1.757  -7.897  1.00  0.660          H  
ATOM   1822  HD1 PHE A 112     -10.294  -1.231  -6.681  1.00  0.660          H  
ATOM   1823  HD2 PHE A 112      -6.481  -2.670  -5.841  1.00  0.660          H  
ATOM   1824  HE1 PHE A 112     -11.154  -2.302  -4.683  1.00  0.660          H  
ATOM   1825  HE2 PHE A 112      -7.262  -3.735  -3.834  1.00  0.660          H  
ATOM   1826  HZ  PHE A 112      -9.575  -3.551  -3.245  1.00  0.660          H  
ATOM   1827  N   SER A 113      -7.047   0.561  -5.005  1.00  0.350          N  
ATOM   1828  CA  SER A 113      -6.222   0.599  -3.796  1.00  0.370          C  
ATOM   1829  C   SER A 113      -6.915  -0.017  -2.590  1.00  0.390          C  
ATOM   1830  O   SER A 113      -8.120  -0.236  -2.588  1.00  0.490          O  
ATOM   1831  CB  SER A 113      -5.824   2.027  -3.504  1.00  0.510          C  
ATOM   1832  OG  SER A 113      -6.934   2.795  -3.210  1.00  0.510          O  
ATOM   1833  H   SER A 113      -8.066   0.684  -4.963  1.00  0.420          H  
ATOM   1834  HA  SER A 113      -5.318   0.020  -3.976  1.00  0.440          H  
ATOM   1835 1HB  SER A 113      -5.123   2.051  -2.666  1.00  0.610          H  
ATOM   1836 2HB  SER A 113      -5.316   2.441  -4.371  1.00  0.610          H  
ATOM   1837  HG  SER A 113      -6.614   3.691  -3.148  1.00  0.610          H  
ATOM   1838  N   PHE A 114      -6.155  -0.353  -1.565  1.00  0.390          N  
ATOM   1839  CA  PHE A 114      -6.795  -0.906  -0.379  1.00  0.490          C  
ATOM   1840  C   PHE A 114      -5.985  -0.718   0.906  1.00  0.380          C  
ATOM   1841  O   PHE A 114      -4.785  -0.432   0.868  1.00  0.400          O  
ATOM   1842  CB  PHE A 114      -7.077  -2.394  -0.604  1.00  0.650          C  
ATOM   1843  CG  PHE A 114      -5.876  -3.217  -0.713  1.00  0.650          C  
ATOM   1844  CD1 PHE A 114      -5.411  -3.822   0.408  1.00  0.650          C  
ATOM   1845  CD2 PHE A 114      -5.188  -3.390  -1.899  1.00  0.650          C  
ATOM   1846  CE1 PHE A 114      -4.328  -4.581   0.380  1.00  0.650          C  
ATOM   1847  CE2 PHE A 114      -4.075  -4.173  -1.919  1.00  0.650          C  
ATOM   1848  CZ  PHE A 114      -3.658  -4.763  -0.793  1.00  0.650          C  
ATOM   1849  H   PHE A 114      -5.142  -0.215  -1.623  1.00  0.470          H  
ATOM   1850  HA  PHE A 114      -7.746  -0.391  -0.243  1.00  0.590          H  
ATOM   1851 1HB  PHE A 114      -7.669  -2.786   0.214  1.00  0.780          H  
ATOM   1852 2HB  PHE A 114      -7.662  -2.525  -1.506  1.00  0.780          H  
ATOM   1853  HD1 PHE A 114      -5.931  -3.674   1.333  1.00  0.780          H  
ATOM   1854  HD2 PHE A 114      -5.531  -2.901  -2.799  1.00  0.780          H  
ATOM   1855  HE1 PHE A 114      -3.978  -5.043   1.299  1.00  0.780          H  
ATOM   1856  HE2 PHE A 114      -3.509  -4.332  -2.811  1.00  0.780          H  
ATOM   1857  HZ  PHE A 114      -2.767  -5.383  -0.813  1.00  0.780          H  
ATOM   1858  N   CYS A 115      -6.648  -0.929   2.048  1.00  0.400          N  
ATOM   1859  CA  CYS A 115      -5.996  -0.868   3.363  1.00  0.440          C  
ATOM   1860  C   CYS A 115      -6.710  -1.860   4.296  1.00  0.480          C  
ATOM   1861  O   CYS A 115      -7.913  -1.747   4.518  1.00  0.540          O  
ATOM   1862  CB  CYS A 115      -6.070   0.561   3.917  1.00  0.600          C  
ATOM   1863  SG  CYS A 115      -5.173   0.823   5.427  1.00  0.600          S  
ATOM   1864  H   CYS A 115      -7.649  -1.143   1.975  1.00  0.480          H  
ATOM   1865  HA  CYS A 115      -4.947  -1.159   3.264  1.00  0.530          H  
ATOM   1866 1HB  CYS A 115      -5.693   1.261   3.174  1.00  0.720          H  
ATOM   1867 2HB  CYS A 115      -7.095   0.816   4.110  1.00  0.720          H  
ATOM   1868  HG  CYS A 115      -3.970   0.521   4.844  1.00  0.720          H  
ATOM   1869  N   ILE A 116      -5.976  -2.814   4.861  1.00  0.490          N  
ATOM   1870  CA  ILE A 116      -6.604  -3.880   5.654  1.00  0.570          C  
ATOM   1871  C   ILE A 116      -6.138  -4.059   7.097  1.00  0.590          C  
ATOM   1872  O   ILE A 116      -5.189  -3.412   7.539  1.00  0.590          O  
ATOM   1873  CB  ILE A 116      -6.474  -5.226   4.889  1.00  0.770          C  
ATOM   1874  CG1 ILE A 116      -4.977  -5.550   4.534  1.00  0.770          C  
ATOM   1875  CG2 ILE A 116      -7.323  -5.187   3.632  1.00  0.770          C  
ATOM   1876  CD1 ILE A 116      -4.164  -6.249   5.626  1.00  0.770          C  
ATOM   1877  H   ILE A 116      -4.974  -2.818   4.704  1.00  0.590          H  
ATOM   1878  HA  ILE A 116      -7.653  -3.638   5.704  1.00  0.680          H  
ATOM   1879  HB  ILE A 116      -6.836  -6.040   5.522  1.00  0.920          H  
ATOM   1880 1HG1 ILE A 116      -4.982  -6.180   3.661  1.00  0.920          H  
ATOM   1881 2HG1 ILE A 116      -4.459  -4.633   4.279  1.00  0.920          H  
ATOM   1882 1HG2 ILE A 116      -7.250  -6.131   3.104  1.00  0.920          H  
ATOM   1883 2HG2 ILE A 116      -8.356  -5.004   3.906  1.00  0.920          H  
ATOM   1884 3HG2 ILE A 116      -6.991  -4.402   2.998  1.00  0.920          H  
ATOM   1885 1HD1 ILE A 116      -3.156  -6.429   5.259  1.00  0.920          H  
ATOM   1886 2HD1 ILE A 116      -4.094  -5.636   6.500  1.00  0.920          H  
ATOM   1887 3HD1 ILE A 116      -4.635  -7.198   5.884  1.00  0.920          H  
ATOM   1888  N   TRP A 117      -6.841  -4.936   7.846  1.00  0.680          N  
ATOM   1889  CA  TRP A 117      -6.500  -5.307   9.222  1.00  0.790          C  
ATOM   1890  C   TRP A 117      -6.440  -4.107  10.157  1.00  0.730          C  
ATOM   1891  O   TRP A 117      -5.554  -4.003  10.994  1.00  0.810          O  
ATOM   1892  CB  TRP A 117      -5.140  -6.020   9.221  1.00  1.060          C  
ATOM   1893  CG  TRP A 117      -4.686  -6.701  10.515  1.00  1.060          C  
ATOM   1894  CD1 TRP A 117      -3.879  -6.188  11.481  1.00  1.060          C  
ATOM   1895  CD2 TRP A 117      -4.962  -8.054  10.916  1.00  1.060          C  
ATOM   1896  NE1 TRP A 117      -3.674  -7.103  12.460  1.00  1.060          N  
ATOM   1897  CE2 TRP A 117      -4.317  -8.254  12.136  1.00  1.060          C  
ATOM   1898  CE3 TRP A 117      -5.683  -9.094  10.349  1.00  1.060          C  
ATOM   1899  CZ2 TRP A 117      -4.380  -9.455  12.806  1.00  1.060          C  
ATOM   1900  CZ3 TRP A 117      -5.746 -10.300  11.016  1.00  1.060          C  
ATOM   1901  CH2 TRP A 117      -5.111 -10.477  12.215  1.00  1.060          C  
ATOM   1902  H   TRP A 117      -7.655  -5.426   7.446  1.00  0.820          H  
ATOM   1903  HA  TRP A 117      -7.264  -5.994   9.586  1.00  0.950          H  
ATOM   1904 1HB  TRP A 117      -5.160  -6.775   8.441  1.00  1.270          H  
ATOM   1905 2HB  TRP A 117      -4.377  -5.300   8.958  1.00  1.270          H  
ATOM   1906  HD1 TRP A 117      -3.471  -5.179  11.471  1.00  1.270          H  
ATOM   1907  HE1 TRP A 117      -3.122  -6.936  13.294  1.00  1.270          H  
ATOM   1908  HE3 TRP A 117      -6.185  -8.960   9.395  1.00  1.270          H  
ATOM   1909  HZ2 TRP A 117      -3.877  -9.613  13.759  1.00  1.270          H  
ATOM   1910  HZ3 TRP A 117      -6.317 -11.111  10.561  1.00  1.270          H  
ATOM   1911  HH2 TRP A 117      -5.181 -11.441  12.714  1.00  1.270          H  
ATOM   1912  N   ALA A 118      -7.376  -3.181  10.025  1.00  0.680          N  
ATOM   1913  CA  ALA A 118      -7.434  -2.021  10.893  1.00  0.740          C  
ATOM   1914  C   ALA A 118      -6.183  -1.149  10.859  1.00  0.660          C  
ATOM   1915  O   ALA A 118      -6.024  -0.328  11.757  1.00  0.680          O  
ATOM   1916  CB  ALA A 118      -7.655  -2.443  12.347  1.00  1.010          C  
ATOM   1917  H   ALA A 118      -8.088  -3.260   9.290  1.00  0.820          H  
ATOM   1918  HA  ALA A 118      -8.281  -1.418  10.561  1.00  0.890          H  
ATOM   1919 1HB  ALA A 118      -7.753  -1.570  12.972  1.00  1.210          H  
ATOM   1920 2HB  ALA A 118      -8.536  -3.026  12.420  1.00  1.210          H  
ATOM   1921 3HB  ALA A 118      -6.820  -3.031  12.714  1.00  1.210          H  
ATOM   1922  N   SER A 119      -5.350  -1.187   9.801  1.00  0.610          N  
ATOM   1923  CA  SER A 119      -4.205  -0.268   9.777  1.00  0.590          C  
ATOM   1924  C   SER A 119      -4.719   1.177   9.833  1.00  0.600          C  
ATOM   1925  O   SER A 119      -4.119   2.062  10.449  1.00  0.610          O  
ATOM   1926  CB  SER A 119      -3.321  -0.449   8.549  1.00  0.830          C  
ATOM   1927  OG  SER A 119      -2.590  -1.681   8.529  1.00  0.830          O  
ATOM   1928  H   SER A 119      -5.465  -1.884   9.056  1.00  0.730          H  
ATOM   1929  HA  SER A 119      -3.600  -0.464  10.654  1.00  0.710          H  
ATOM   1930 1HB  SER A 119      -3.928  -0.392   7.669  1.00  1.000          H  
ATOM   1931 2HB  SER A 119      -2.647   0.379   8.535  1.00  1.000          H  
ATOM   1932  HG  SER A 119      -2.020  -1.697   7.677  1.00  1.000          H  
ATOM   1933  N   PHE A 120      -5.885   1.383   9.229  1.00  0.670          N  
ATOM   1934  CA  PHE A 120      -6.629   2.632   9.157  1.00  0.770          C  
ATOM   1935  C   PHE A 120      -7.013   3.155  10.548  1.00  0.710          C  
ATOM   1936  O   PHE A 120      -7.181   4.355  10.762  1.00  0.780          O  
ATOM   1937  CB  PHE A 120      -7.874   2.373   8.307  1.00  1.040          C  
ATOM   1938  CG  PHE A 120      -8.671   3.551   7.904  1.00  1.040          C  
ATOM   1939  CD1 PHE A 120      -8.192   4.407   6.929  1.00  1.040          C  
ATOM   1940  CD2 PHE A 120      -9.919   3.798   8.457  1.00  1.040          C  
ATOM   1941  CE1 PHE A 120      -8.928   5.484   6.524  1.00  1.040          C  
ATOM   1942  CE2 PHE A 120     -10.656   4.872   8.041  1.00  1.040          C  
ATOM   1943  CZ  PHE A 120     -10.161   5.713   7.078  1.00  1.040          C  
ATOM   1944  H   PHE A 120      -6.278   0.594   8.729  1.00  0.800          H  
ATOM   1945  HA  PHE A 120      -6.015   3.390   8.689  1.00  0.920          H  
ATOM   1946 1HB  PHE A 120      -7.584   1.843   7.402  1.00  1.250          H  
ATOM   1947 2HB  PHE A 120      -8.525   1.711   8.863  1.00  1.250          H  
ATOM   1948  HD1 PHE A 120      -7.217   4.216   6.481  1.00  1.250          H  
ATOM   1949  HD2 PHE A 120     -10.314   3.128   9.230  1.00  1.250          H  
ATOM   1950  HE1 PHE A 120      -8.534   6.154   5.756  1.00  1.250          H  
ATOM   1951  HE2 PHE A 120     -11.632   5.062   8.476  1.00  1.250          H  
ATOM   1952  HZ  PHE A 120     -10.744   6.567   6.752  1.00  1.250          H  
ATOM   1953  N   ASN A 121      -7.126   2.270  11.532  1.00  0.660          N  
ATOM   1954  CA  ASN A 121      -7.563   2.696  12.841  1.00  0.710          C  
ATOM   1955  C   ASN A 121      -6.398   3.101  13.737  1.00  0.600          C  
ATOM   1956  O   ASN A 121      -6.596   3.454  14.904  1.00  0.580          O  
ATOM   1957  CB  ASN A 121      -8.427   1.642  13.474  1.00  0.970          C  
ATOM   1958  CG  ASN A 121      -9.730   1.499  12.804  1.00  0.970          C  
ATOM   1959  OD1 ASN A 121     -10.293   2.439  12.219  1.00  0.970          O  
ATOM   1960  ND2 ASN A 121     -10.252   0.311  12.896  1.00  0.970          N  
ATOM   1961  H   ASN A 121      -6.893   1.290  11.394  1.00  0.790          H  
ATOM   1962  HA  ASN A 121      -8.180   3.585  12.719  1.00  0.850          H  
ATOM   1963 1HB  ASN A 121      -7.919   0.691  13.431  1.00  1.170          H  
ATOM   1964 2HB  ASN A 121      -8.605   1.889  14.515  1.00  1.170          H  
ATOM   1965 1HD2 ASN A 121     -11.154   0.126  12.518  1.00  1.170          H  
ATOM   1966 2HD2 ASN A 121      -9.769  -0.410  13.394  1.00  1.170          H  
ATOM   1967  N   PHE A 122      -5.172   3.144  13.181  1.00  0.590          N  
ATOM   1968  CA  PHE A 122      -4.038   3.665  13.949  1.00  0.620          C  
ATOM   1969  C   PHE A 122      -4.017   5.193  13.836  1.00  0.550          C  
ATOM   1970  O   PHE A 122      -3.151   5.859  14.404  1.00  0.560          O  
ATOM   1971  CB  PHE A 122      -2.674   3.094  13.520  1.00  0.860          C  
ATOM   1972  CG  PHE A 122      -2.298   1.722  14.075  1.00  0.860          C  
ATOM   1973  CD1 PHE A 122      -2.477   0.562  13.373  1.00  0.860          C  
ATOM   1974  CD2 PHE A 122      -1.706   1.637  15.332  1.00  0.860          C  
ATOM   1975  CE1 PHE A 122      -2.078  -0.661  13.910  1.00  0.860          C  
ATOM   1976  CE2 PHE A 122      -1.309   0.429  15.862  1.00  0.860          C  
ATOM   1977  CZ  PHE A 122      -1.492  -0.718  15.151  1.00  0.860          C  
ATOM   1978  H   PHE A 122      -5.012   2.817  12.222  1.00  0.710          H  
ATOM   1979  HA  PHE A 122      -4.184   3.408  14.999  1.00  0.740          H  
ATOM   1980 1HB  PHE A 122      -2.661   3.025  12.430  1.00  1.030          H  
ATOM   1981 2HB  PHE A 122      -1.893   3.794  13.803  1.00  1.030          H  
ATOM   1982  HD1 PHE A 122      -2.934   0.615  12.401  1.00  1.030          H  
ATOM   1983  HD2 PHE A 122      -1.549   2.554  15.906  1.00  1.030          H  
ATOM   1984  HE1 PHE A 122      -2.235  -1.583  13.353  1.00  1.030          H  
ATOM   1985  HE2 PHE A 122      -0.848   0.395  16.845  1.00  1.030          H  
ATOM   1986  HZ  PHE A 122      -1.185  -1.676  15.568  1.00  1.030          H  
ATOM   1987  N   LEU A 123      -4.984   5.741  13.099  1.00  0.590          N  
ATOM   1988  CA  LEU A 123      -5.178   7.164  12.963  1.00  0.640          C  
ATOM   1989  C   LEU A 123      -5.900   7.565  14.249  1.00  0.650          C  
ATOM   1990  O   LEU A 123      -6.558   6.721  14.855  1.00  0.720          O  
ATOM   1991  CB  LEU A 123      -5.951   7.413  11.662  1.00  0.880          C  
ATOM   1992  CG  LEU A 123      -5.180   6.976  10.343  1.00  0.880          C  
ATOM   1993  CD1 LEU A 123      -6.068   7.128   9.133  1.00  0.880          C  
ATOM   1994  CD2 LEU A 123      -3.933   7.843  10.154  1.00  0.880          C  
ATOM   1995  H   LEU A 123      -5.649   5.140  12.605  1.00  0.710          H  
ATOM   1996  HA  LEU A 123      -4.221   7.675  12.950  1.00  0.770          H  
ATOM   1997 1HB  LEU A 123      -6.870   6.827  11.705  1.00  1.050          H  
ATOM   1998 2HB  LEU A 123      -6.218   8.423  11.594  1.00  1.050          H  
ATOM   1999  HG  LEU A 123      -4.893   5.924  10.423  1.00  1.050          H  
ATOM   2000 1HD1 LEU A 123      -5.528   6.819   8.244  1.00  1.050          H  
ATOM   2001 2HD1 LEU A 123      -6.948   6.506   9.244  1.00  1.050          H  
ATOM   2002 3HD1 LEU A 123      -6.345   8.159   9.039  1.00  1.050          H  
ATOM   2003 1HD2 LEU A 123      -3.428   7.545   9.268  1.00  1.050          H  
ATOM   2004 2HD2 LEU A 123      -4.213   8.874  10.057  1.00  1.050          H  
ATOM   2005 3HD2 LEU A 123      -3.255   7.730  10.991  1.00  1.050          H  
ATOM   2006  N   ASN A 124      -5.777   8.812  14.714  1.00  0.630          N  
ATOM   2007  CA  ASN A 124      -6.390   9.113  16.012  1.00  0.690          C  
ATOM   2008  C   ASN A 124      -7.831   9.596  16.008  1.00  0.620          C  
ATOM   2009  O   ASN A 124      -8.493   9.573  17.050  1.00  0.770          O  
ATOM   2010  CB  ASN A 124      -5.530  10.119  16.744  1.00  0.940          C  
ATOM   2011  CG  ASN A 124      -4.214   9.534  17.198  1.00  0.940          C  
ATOM   2012  OD1 ASN A 124      -4.135   8.374  17.623  1.00  0.940          O  
ATOM   2013  ND2 ASN A 124      -3.170  10.316  17.105  1.00  0.940          N  
ATOM   2014  H   ASN A 124      -5.272   9.551  14.196  1.00  0.760          H  
ATOM   2015  HA  ASN A 124      -6.383   8.192  16.595  1.00  0.830          H  
ATOM   2016 1HB  ASN A 124      -5.332  10.968  16.081  1.00  1.130          H  
ATOM   2017 2HB  ASN A 124      -6.070  10.499  17.610  1.00  1.130          H  
ATOM   2018 1HD2 ASN A 124      -2.271   9.981  17.383  1.00  1.130          H  
ATOM   2019 2HD2 ASN A 124      -3.267  11.244  16.743  1.00  1.130          H  
ATOM   2020  N   ASN A 125      -8.314  10.062  14.873  1.00  0.560          N  
ATOM   2021  CA  ASN A 125      -9.653  10.599  14.808  1.00  0.620          C  
ATOM   2022  C   ASN A 125     -10.173  10.666  13.377  1.00  0.590          C  
ATOM   2023  O   ASN A 125      -9.489  10.274  12.423  1.00  0.540          O  
ATOM   2024  CB  ASN A 125      -9.690  11.967  15.482  1.00  0.840          C  
ATOM   2025  CG  ASN A 125      -8.768  12.944  14.829  1.00  0.840          C  
ATOM   2026  OD1 ASN A 125      -8.823  13.096  13.600  1.00  0.840          O  
ATOM   2027  ND2 ASN A 125      -7.936  13.616  15.591  1.00  0.840          N  
ATOM   2028  H   ASN A 125      -7.739  10.067  14.043  1.00  0.670          H  
ATOM   2029  HA  ASN A 125     -10.313   9.937  15.356  1.00  0.740          H  
ATOM   2030 1HB  ASN A 125     -10.700  12.368  15.461  1.00  1.010          H  
ATOM   2031 2HB  ASN A 125      -9.409  11.872  16.528  1.00  1.010          H  
ATOM   2032 1HD2 ASN A 125      -7.320  14.283  15.159  1.00  1.010          H  
ATOM   2033 2HD2 ASN A 125      -7.920  13.470  16.583  1.00  1.010          H  
ATOM   2034  N   LYS A 126     -11.378  11.200  13.243  1.00  0.680          N  
ATOM   2035  CA  LYS A 126     -12.030  11.396  11.963  1.00  0.720          C  
ATOM   2036  C   LYS A 126     -11.248  12.303  11.005  1.00  0.640          C  
ATOM   2037  O   LYS A 126     -11.343  12.132   9.792  1.00  0.650          O  
ATOM   2038  CB  LYS A 126     -13.424  11.963  12.194  1.00  0.990          C  
ATOM   2039  CG  LYS A 126     -14.414  10.950  12.778  1.00  0.990          C  
ATOM   2040  CD  LYS A 126     -15.682  11.627  13.319  1.00  0.990          C  
ATOM   2041  CE  LYS A 126     -16.539  12.262  12.225  1.00  0.990          C  
ATOM   2042  NZ  LYS A 126     -17.790  12.850  12.782  1.00  0.990          N  
ATOM   2043  H   LYS A 126     -11.869  11.480  14.080  1.00  0.820          H  
ATOM   2044  HA  LYS A 126     -12.129  10.416  11.490  1.00  0.860          H  
ATOM   2045 1HB  LYS A 126     -13.362  12.822  12.863  1.00  1.190          H  
ATOM   2046 2HB  LYS A 126     -13.815  12.314  11.241  1.00  1.190          H  
ATOM   2047 1HG  LYS A 126     -14.696  10.234  12.001  1.00  1.190          H  
ATOM   2048 2HG  LYS A 126     -13.931  10.401  13.582  1.00  1.190          H  
ATOM   2049 1HD  LYS A 126     -16.286  10.880  13.838  1.00  1.190          H  
ATOM   2050 2HD  LYS A 126     -15.403  12.398  14.036  1.00  1.190          H  
ATOM   2051 1HE  LYS A 126     -15.981  13.052  11.732  1.00  1.190          H  
ATOM   2052 2HE  LYS A 126     -16.806  11.501  11.488  1.00  1.190          H  
ATOM   2053 1HZ  LYS A 126     -18.338  13.255  12.012  1.00  1.190          H  
ATOM   2054 2HZ  LYS A 126     -18.339  12.126  13.221  1.00  1.190          H  
ATOM   2055 3HZ  LYS A 126     -17.574  13.566  13.451  1.00  1.190          H  
ATOM   2056  N   GLU A 127     -10.536  13.324  11.523  1.00  0.620          N  
ATOM   2057  CA  GLU A 127      -9.818  14.242  10.638  1.00  0.590          C  
ATOM   2058  C   GLU A 127      -8.661  13.511   9.981  1.00  0.520          C  
ATOM   2059  O   GLU A 127      -8.415  13.654   8.775  1.00  0.480          O  
ATOM   2060  CB  GLU A 127      -9.314  15.473  11.400  1.00  0.840          C  
ATOM   2061  CG  GLU A 127     -10.418  16.405  11.868  1.00  0.840          C  
ATOM   2062  CD  GLU A 127      -9.916  17.570  12.689  1.00  0.840          C  
ATOM   2063  OE1 GLU A 127      -8.828  17.499  13.216  1.00  0.840          O  
ATOM   2064  OE2 GLU A 127     -10.632  18.538  12.785  1.00  0.840          O  
ATOM   2065  H   GLU A 127     -10.427  13.440  12.524  1.00  0.740          H  
ATOM   2066  HA  GLU A 127     -10.502  14.591   9.874  1.00  0.710          H  
ATOM   2067 1HB  GLU A 127      -8.733  15.173  12.261  1.00  1.010          H  
ATOM   2068 2HB  GLU A 127      -8.652  16.045  10.752  1.00  1.010          H  
ATOM   2069 1HG  GLU A 127     -10.942  16.789  10.994  1.00  1.010          H  
ATOM   2070 2HG  GLU A 127     -11.130  15.831  12.459  1.00  1.010          H  
ATOM   2071  N   ASP A 128      -7.977  12.684  10.772  1.00  0.520          N  
ATOM   2072  CA  ASP A 128      -6.867  11.893  10.260  1.00  0.490          C  
ATOM   2073  C   ASP A 128      -7.376  10.883   9.231  1.00  0.500          C  
ATOM   2074  O   ASP A 128      -6.738  10.646   8.196  1.00  0.510          O  
ATOM   2075  CB  ASP A 128      -6.159  11.117  11.372  1.00  0.700          C  
ATOM   2076  CG  ASP A 128      -5.291  11.902  12.362  1.00  0.700          C  
ATOM   2077  OD1 ASP A 128      -5.010  13.069  12.134  1.00  0.700          O  
ATOM   2078  OD2 ASP A 128      -4.885  11.302  13.361  1.00  0.700          O  
ATOM   2079  H   ASP A 128      -8.223  12.684  11.766  1.00  0.620          H  
ATOM   2080  HA  ASP A 128      -6.154  12.558   9.773  1.00  0.590          H  
ATOM   2081 1HB  ASP A 128      -6.917  10.583  11.941  1.00  0.840          H  
ATOM   2082 2HB  ASP A 128      -5.533  10.396  10.910  1.00  0.840          H  
ATOM   2083  N   GLN A 129      -8.552  10.303   9.503  1.00  0.520          N  
ATOM   2084  CA  GLN A 129      -9.130   9.332   8.589  1.00  0.550          C  
ATOM   2085  C   GLN A 129      -9.569   9.957   7.272  1.00  0.530          C  
ATOM   2086  O   GLN A 129      -9.264   9.396   6.213  1.00  0.560          O  
ATOM   2087  CB  GLN A 129     -10.246   8.569   9.274  1.00  0.760          C  
ATOM   2088  CG  GLN A 129      -9.718   7.618  10.336  1.00  0.760          C  
ATOM   2089  CD  GLN A 129     -10.764   6.885  11.047  1.00  0.760          C  
ATOM   2090  OE1 GLN A 129     -11.883   7.380  11.224  1.00  0.760          O  
ATOM   2091  NE2 GLN A 129     -10.420   5.674  11.459  1.00  0.760          N  
ATOM   2092  H   GLN A 129      -9.023  10.519  10.388  1.00  0.620          H  
ATOM   2093  HA  GLN A 129      -8.375   8.601   8.342  1.00  0.660          H  
ATOM   2094 1HB  GLN A 129     -10.917   9.272   9.752  1.00  0.910          H  
ATOM   2095 2HB  GLN A 129     -10.810   8.022   8.555  1.00  0.910          H  
ATOM   2096 1HG  GLN A 129      -9.094   6.881   9.849  1.00  0.910          H  
ATOM   2097 2HG  GLN A 129      -9.130   8.173  11.061  1.00  0.910          H  
ATOM   2098 1HE2 GLN A 129     -11.080   5.100  11.943  1.00  0.910          H  
ATOM   2099 2HE2 GLN A 129      -9.487   5.323  11.281  1.00  0.910          H  
ATOM   2100  N   ILE A 130     -10.192  11.147   7.292  1.00  0.510          N  
ATOM   2101  CA  ILE A 130     -10.559  11.750   6.010  1.00  0.480          C  
ATOM   2102  C   ILE A 130      -9.311  12.216   5.277  1.00  0.460          C  
ATOM   2103  O   ILE A 130      -9.300  12.255   4.052  1.00  0.450          O  
ATOM   2104  CB  ILE A 130     -11.615  12.882   6.105  1.00  0.680          C  
ATOM   2105  CG1 ILE A 130     -11.091  14.094   6.883  1.00  0.680          C  
ATOM   2106  CG2 ILE A 130     -12.850  12.314   6.712  1.00  0.680          C  
ATOM   2107  CD1 ILE A 130     -11.987  15.318   6.862  1.00  0.680          C  
ATOM   2108  H   ILE A 130     -10.445  11.585   8.185  1.00  0.610          H  
ATOM   2109  HA  ILE A 130     -11.021  10.978   5.402  1.00  0.580          H  
ATOM   2110  HB  ILE A 130     -11.849  13.235   5.112  1.00  0.820          H  
ATOM   2111 1HG1 ILE A 130     -10.944  13.793   7.892  1.00  0.820          H  
ATOM   2112 2HG1 ILE A 130     -10.140  14.401   6.471  1.00  0.820          H  
ATOM   2113 1HG2 ILE A 130     -13.622  13.041   6.775  1.00  0.820          H  
ATOM   2114 2HG2 ILE A 130     -13.192  11.476   6.099  1.00  0.820          H  
ATOM   2115 3HG2 ILE A 130     -12.614  11.979   7.697  1.00  0.820          H  
ATOM   2116 1HD1 ILE A 130     -11.512  16.112   7.440  1.00  0.820          H  
ATOM   2117 2HD1 ILE A 130     -12.120  15.649   5.831  1.00  0.820          H  
ATOM   2118 3HD1 ILE A 130     -12.953  15.099   7.298  1.00  0.820          H  
ATOM   2119  N   THR A 131      -8.256  12.582   6.007  1.00  0.450          N  
ATOM   2120  CA  THR A 131      -7.022  12.989   5.362  1.00  0.440          C  
ATOM   2121  C   THR A 131      -6.430  11.813   4.575  1.00  0.430          C  
ATOM   2122  O   THR A 131      -6.072  11.963   3.399  1.00  0.440          O  
ATOM   2123  CB  THR A 131      -6.000  13.512   6.396  1.00  0.620          C  
ATOM   2124  OG1 THR A 131      -6.541  14.667   7.070  1.00  0.620          O  
ATOM   2125  CG2 THR A 131      -4.717  13.905   5.697  1.00  0.620          C  
ATOM   2126  H   THR A 131      -8.332  12.623   7.026  1.00  0.540          H  
ATOM   2127  HA  THR A 131      -7.244  13.791   4.662  1.00  0.530          H  
ATOM   2128  HB  THR A 131      -5.788  12.743   7.127  1.00  0.740          H  
ATOM   2129  HG1 THR A 131      -7.266  14.385   7.675  1.00  0.740          H  
ATOM   2130 1HG2 THR A 131      -4.007  14.278   6.426  1.00  0.740          H  
ATOM   2131 2HG2 THR A 131      -4.293  13.043   5.193  1.00  0.740          H  
ATOM   2132 3HG2 THR A 131      -4.922  14.682   4.964  1.00  0.740          H  
ATOM   2133  N   SER A 132      -6.340  10.637   5.217  1.00  0.450          N  
ATOM   2134  CA  SER A 132      -5.797   9.456   4.553  1.00  0.450          C  
ATOM   2135  C   SER A 132      -6.686   9.047   3.375  1.00  0.460          C  
ATOM   2136  O   SER A 132      -6.185   8.731   2.286  1.00  0.450          O  
ATOM   2137  CB  SER A 132      -5.608   8.313   5.527  1.00  0.630          C  
ATOM   2138  OG  SER A 132      -5.033   7.210   4.871  1.00  0.630          O  
ATOM   2139  H   SER A 132      -6.633  10.580   6.198  1.00  0.540          H  
ATOM   2140  HA  SER A 132      -4.819   9.706   4.145  1.00  0.540          H  
ATOM   2141 1HB  SER A 132      -4.965   8.633   6.351  1.00  0.760          H  
ATOM   2142 2HB  SER A 132      -6.575   8.032   5.950  1.00  0.760          H  
ATOM   2143  HG  SER A 132      -4.098   7.486   4.656  1.00  0.760          H  
ATOM   2144  N   LEU A 133      -8.014   9.045   3.582  1.00  0.480          N  
ATOM   2145  CA  LEU A 133      -8.922   8.705   2.500  1.00  0.480          C  
ATOM   2146  C   LEU A 133      -8.834   9.700   1.360  1.00  0.460          C  
ATOM   2147  O   LEU A 133      -8.867   9.284   0.208  1.00  0.440          O  
ATOM   2148  CB  LEU A 133     -10.365   8.671   2.985  1.00  0.670          C  
ATOM   2149  CG  LEU A 133     -10.809   7.558   3.861  1.00  0.670          C  
ATOM   2150  CD1 LEU A 133     -12.161   7.895   4.386  1.00  0.670          C  
ATOM   2151  CD2 LEU A 133     -10.895   6.290   3.101  1.00  0.670          C  
ATOM   2152  H   LEU A 133      -8.392   9.273   4.504  1.00  0.580          H  
ATOM   2153  HA  LEU A 133      -8.641   7.732   2.118  1.00  0.580          H  
ATOM   2154 1HB  LEU A 133     -10.486   9.540   3.592  1.00  0.810          H  
ATOM   2155 2HB  LEU A 133     -11.038   8.743   2.132  1.00  0.810          H  
ATOM   2156  HG  LEU A 133     -10.125   7.457   4.683  1.00  0.810          H  
ATOM   2157 1HD1 LEU A 133     -12.507   7.100   5.045  1.00  0.810          H  
ATOM   2158 2HD1 LEU A 133     -12.082   8.825   4.941  1.00  0.810          H  
ATOM   2159 3HD1 LEU A 133     -12.869   8.018   3.563  1.00  0.810          H  
ATOM   2160 1HD2 LEU A 133     -11.246   5.533   3.783  1.00  0.810          H  
ATOM   2161 2HD2 LEU A 133     -11.600   6.396   2.277  1.00  0.810          H  
ATOM   2162 3HD2 LEU A 133      -9.924   6.011   2.713  1.00  0.810          H  
ATOM   2163  N   ASN A 134      -8.694  11.003   1.641  1.00  0.480          N  
ATOM   2164  CA  ASN A 134      -8.587  11.971   0.564  1.00  0.470          C  
ATOM   2165  C   ASN A 134      -7.349  11.671  -0.287  1.00  0.420          C  
ATOM   2166  O   ASN A 134      -7.393  11.824  -1.508  1.00  0.430          O  
ATOM   2167  CB  ASN A 134      -8.568  13.390   1.077  1.00  0.660          C  
ATOM   2168  CG  ASN A 134      -8.781  14.392  -0.028  1.00  0.660          C  
ATOM   2169  OD1 ASN A 134      -9.843  14.410  -0.672  1.00  0.660          O  
ATOM   2170  ND2 ASN A 134      -7.802  15.219  -0.272  1.00  0.660          N  
ATOM   2171  H   ASN A 134      -8.721  11.338   2.603  1.00  0.580          H  
ATOM   2172  HA  ASN A 134      -9.458  11.868  -0.074  1.00  0.560          H  
ATOM   2173 1HB  ASN A 134      -9.348  13.517   1.819  1.00  0.790          H  
ATOM   2174 2HB  ASN A 134      -7.613  13.584   1.571  1.00  0.790          H  
ATOM   2175 1HD2 ASN A 134      -7.893  15.901  -0.999  1.00  0.790          H  
ATOM   2176 2HD2 ASN A 134      -6.955  15.165   0.255  1.00  0.790          H  
ATOM   2177  N   GLU A 135      -6.242  11.242   0.334  1.00  0.400          N  
ATOM   2178  CA  GLU A 135      -5.075  10.868  -0.460  1.00  0.370          C  
ATOM   2179  C   GLU A 135      -5.378   9.636  -1.314  1.00  0.340          C  
ATOM   2180  O   GLU A 135      -5.000   9.584  -2.491  1.00  0.330          O  
ATOM   2181  CB  GLU A 135      -3.864  10.643   0.445  1.00  0.530          C  
ATOM   2182  CG  GLU A 135      -3.303  11.926   0.990  1.00  0.530          C  
ATOM   2183  CD  GLU A 135      -2.626  12.704  -0.110  1.00  0.530          C  
ATOM   2184  OE1 GLU A 135      -1.589  12.260  -0.563  1.00  0.530          O  
ATOM   2185  OE2 GLU A 135      -3.151  13.711  -0.533  1.00  0.530          O  
ATOM   2186  H   GLU A 135      -6.208  11.233   1.362  1.00  0.480          H  
ATOM   2187  HA  GLU A 135      -4.844  11.695  -1.132  1.00  0.440          H  
ATOM   2188 1HB  GLU A 135      -4.146  10.017   1.292  1.00  0.640          H  
ATOM   2189 2HB  GLU A 135      -3.080  10.127  -0.105  1.00  0.640          H  
ATOM   2190 1HG  GLU A 135      -4.111  12.523   1.416  1.00  0.640          H  
ATOM   2191 2HG  GLU A 135      -2.613  11.685   1.778  1.00  0.640          H  
ATOM   2192  N   MET A 136      -6.109   8.663  -0.752  1.00  0.360          N  
ATOM   2193  CA  MET A 136      -6.496   7.469  -1.505  1.00  0.370          C  
ATOM   2194  C   MET A 136      -7.359   7.886  -2.707  1.00  0.380          C  
ATOM   2195  O   MET A 136      -7.149   7.423  -3.829  1.00  0.400          O  
ATOM   2196  CB  MET A 136      -7.253   6.495  -0.598  1.00  0.510          C  
ATOM   2197  CG  MET A 136      -7.658   5.178  -1.240  1.00  0.510          C  
ATOM   2198  SD  MET A 136      -8.617   4.108  -0.131  1.00  0.510          S  
ATOM   2199  CE  MET A 136     -10.251   4.855  -0.134  1.00  0.510          C  
ATOM   2200  H   MET A 136      -6.335   8.739   0.249  1.00  0.430          H  
ATOM   2201  HA  MET A 136      -5.596   6.984  -1.881  1.00  0.440          H  
ATOM   2202 1HB  MET A 136      -6.648   6.278   0.284  1.00  0.620          H  
ATOM   2203 2HB  MET A 136      -8.154   6.972  -0.252  1.00  0.620          H  
ATOM   2204 1HG  MET A 136      -8.239   5.354  -2.149  1.00  0.620          H  
ATOM   2205 2HG  MET A 136      -6.751   4.653  -1.507  1.00  0.620          H  
ATOM   2206 1HE  MET A 136     -10.909   4.284   0.514  1.00  0.620          H  
ATOM   2207 2HE  MET A 136     -10.192   5.877   0.230  1.00  0.620          H  
ATOM   2208 3HE  MET A 136     -10.650   4.849  -1.141  1.00  0.620          H  
ATOM   2209  N   TYR A 137      -8.316   8.778  -2.445  1.00  0.380          N  
ATOM   2210  CA  TYR A 137      -9.260   9.340  -3.398  1.00  0.430          C  
ATOM   2211  C   TYR A 137      -8.528  10.023  -4.545  1.00  0.390          C  
ATOM   2212  O   TYR A 137      -8.801   9.766  -5.720  1.00  0.430          O  
ATOM   2213  CB  TYR A 137     -10.140  10.356  -2.653  1.00  0.580          C  
ATOM   2214  CG  TYR A 137     -11.149  11.104  -3.425  1.00  0.580          C  
ATOM   2215  CD1 TYR A 137     -12.339  10.536  -3.662  1.00  0.580          C  
ATOM   2216  CD2 TYR A 137     -10.890  12.390  -3.879  1.00  0.580          C  
ATOM   2217  CE1 TYR A 137     -13.291  11.185  -4.332  1.00  0.580          C  
ATOM   2218  CE2 TYR A 137     -11.876  13.070  -4.578  1.00  0.580          C  
ATOM   2219  CZ  TYR A 137     -13.088  12.452  -4.791  1.00  0.580          C  
ATOM   2220  OH  TYR A 137     -14.115  13.081  -5.465  1.00  0.580          O  
ATOM   2221  H   TYR A 137      -8.407   9.079  -1.480  1.00  0.460          H  
ATOM   2222  HA  TYR A 137      -9.869   8.537  -3.804  1.00  0.520          H  
ATOM   2223 1HB  TYR A 137     -10.650   9.855  -1.834  1.00  0.700          H  
ATOM   2224 2HB  TYR A 137      -9.513  11.078  -2.209  1.00  0.700          H  
ATOM   2225  HD1 TYR A 137     -12.533   9.559  -3.311  1.00  0.700          H  
ATOM   2226  HD2 TYR A 137      -9.927  12.860  -3.681  1.00  0.700          H  
ATOM   2227  HE1 TYR A 137     -14.224  10.698  -4.506  1.00  0.700          H  
ATOM   2228  HE2 TYR A 137     -11.700  14.081  -4.938  1.00  0.700          H  
ATOM   2229  HH  TYR A 137     -14.974  12.681  -5.159  1.00  0.700          H  
ATOM   2230  N   ARG A 138      -7.594  10.917  -4.199  1.00  0.390          N  
ATOM   2231  CA  ARG A 138      -6.791  11.655  -5.165  1.00  0.430          C  
ATOM   2232  C   ARG A 138      -5.950  10.713  -6.041  1.00  0.420          C  
ATOM   2233  O   ARG A 138      -5.887  10.889  -7.270  1.00  0.460          O  
ATOM   2234  CB  ARG A 138      -5.889  12.643  -4.424  1.00  0.590          C  
ATOM   2235  CG  ARG A 138      -5.058  13.554  -5.302  1.00  0.590          C  
ATOM   2236  CD  ARG A 138      -4.161  14.507  -4.516  1.00  0.590          C  
ATOM   2237  NE  ARG A 138      -3.100  13.819  -3.753  1.00  0.590          N  
ATOM   2238  CZ  ARG A 138      -1.969  13.301  -4.306  1.00  0.590          C  
ATOM   2239  NH1 ARG A 138      -1.746  13.358  -5.605  1.00  0.590          N  
ATOM   2240  NH2 ARG A 138      -1.051  12.721  -3.559  1.00  0.590          N  
ATOM   2241  H   ARG A 138      -7.450  11.111  -3.207  1.00  0.470          H  
ATOM   2242  HA  ARG A 138      -7.464  12.218  -5.806  1.00  0.520          H  
ATOM   2243 1HB  ARG A 138      -6.498  13.268  -3.772  1.00  0.700          H  
ATOM   2244 2HB  ARG A 138      -5.202  12.088  -3.783  1.00  0.700          H  
ATOM   2245 1HG  ARG A 138      -4.432  12.943  -5.948  1.00  0.700          H  
ATOM   2246 2HG  ARG A 138      -5.716  14.158  -5.927  1.00  0.700          H  
ATOM   2247 1HD  ARG A 138      -3.691  15.211  -5.202  1.00  0.700          H  
ATOM   2248 2HD  ARG A 138      -4.774  15.061  -3.805  1.00  0.700          H  
ATOM   2249  HE  ARG A 138      -3.193  13.769  -2.718  1.00  0.700          H  
ATOM   2250 1HH1 ARG A 138      -2.421  13.799  -6.254  1.00  0.700          H  
ATOM   2251 2HH1 ARG A 138      -0.878  12.935  -5.958  1.00  0.700          H  
ATOM   2252 1HH2 ARG A 138      -1.170  12.641  -2.532  1.00  0.700          H  
ATOM   2253 2HH2 ARG A 138      -0.225  12.339  -4.037  1.00  0.700          H  
ATOM   2254  N   THR A 139      -5.331   9.711  -5.393  1.00  0.420          N  
ATOM   2255  CA  THR A 139      -4.468   8.701  -6.003  1.00  0.470          C  
ATOM   2256  C   THR A 139      -5.224   7.852  -7.044  1.00  0.400          C  
ATOM   2257  O   THR A 139      -4.715   7.610  -8.151  1.00  0.470          O  
ATOM   2258  CB  THR A 139      -3.861   7.796  -4.892  1.00  0.640          C  
ATOM   2259  OG1 THR A 139      -3.063   8.586  -3.997  1.00  0.640          O  
ATOM   2260  CG2 THR A 139      -2.991   6.739  -5.479  1.00  0.640          C  
ATOM   2261  H   THR A 139      -5.434   9.660  -4.378  1.00  0.500          H  
ATOM   2262  HA  THR A 139      -3.651   9.215  -6.513  1.00  0.560          H  
ATOM   2263  HB  THR A 139      -4.662   7.328  -4.330  1.00  0.770          H  
ATOM   2264  HG1 THR A 139      -3.655   9.147  -3.454  1.00  0.770          H  
ATOM   2265 1HG2 THR A 139      -2.584   6.137  -4.683  1.00  0.770          H  
ATOM   2266 2HG2 THR A 139      -3.575   6.117  -6.140  1.00  0.770          H  
ATOM   2267 3HG2 THR A 139      -2.184   7.205  -6.031  1.00  0.770          H  
ATOM   2268  N   LEU A 140      -6.442   7.408  -6.699  1.00  0.360          N  
ATOM   2269  CA  LEU A 140      -7.287   6.633  -7.617  1.00  0.380          C  
ATOM   2270  C   LEU A 140      -7.785   7.426  -8.830  1.00  0.430          C  
ATOM   2271  O   LEU A 140      -8.215   8.577  -8.717  1.00  0.510          O  
ATOM   2272  CB  LEU A 140      -8.565   6.143  -6.914  1.00  0.520          C  
ATOM   2273  CG  LEU A 140      -8.492   5.110  -5.813  1.00  0.520          C  
ATOM   2274  CD1 LEU A 140      -9.891   5.030  -5.191  1.00  0.520          C  
ATOM   2275  CD2 LEU A 140      -8.080   3.758  -6.379  1.00  0.520          C  
ATOM   2276  H   LEU A 140      -6.777   7.590  -5.746  1.00  0.430          H  
ATOM   2277  HA  LEU A 140      -6.708   5.790  -7.979  1.00  0.460          H  
ATOM   2278 1HB  LEU A 140      -9.033   7.019  -6.466  1.00  0.630          H  
ATOM   2279 2HB  LEU A 140      -9.243   5.755  -7.679  1.00  0.630          H  
ATOM   2280  HG  LEU A 140      -7.784   5.413  -5.054  1.00  0.630          H  
ATOM   2281 1HD1 LEU A 140      -9.904   4.327  -4.399  1.00  0.630          H  
ATOM   2282 2HD1 LEU A 140     -10.154   6.010  -4.801  1.00  0.630          H  
ATOM   2283 3HD1 LEU A 140     -10.616   4.730  -5.953  1.00  0.630          H  
ATOM   2284 1HD2 LEU A 140      -8.069   3.038  -5.573  1.00  0.630          H  
ATOM   2285 2HD2 LEU A 140      -8.796   3.438  -7.138  1.00  0.630          H  
ATOM   2286 3HD2 LEU A 140      -7.088   3.814  -6.825  1.00  0.630          H  
ATOM   2287  N   LYS A 141      -7.862   6.739  -9.964  1.00  0.450          N  
ATOM   2288  CA  LYS A 141      -8.428   7.252 -11.214  1.00  0.520          C  
ATOM   2289  C   LYS A 141      -9.938   7.459 -11.113  1.00  0.580          C  
ATOM   2290  O   LYS A 141     -10.589   6.991 -10.168  1.00  0.520          O  
ATOM   2291  CB  LYS A 141      -8.129   6.291 -12.353  1.00  0.700          C  
ATOM   2292  CG  LYS A 141      -6.671   6.179 -12.709  1.00  0.700          C  
ATOM   2293  CD  LYS A 141      -6.488   5.166 -13.779  1.00  0.700          C  
ATOM   2294  CE  LYS A 141      -5.044   4.906 -14.093  1.00  0.700          C  
ATOM   2295  NZ  LYS A 141      -4.923   3.832 -15.137  1.00  0.700          N  
ATOM   2296  H   LYS A 141      -7.444   5.805  -9.964  1.00  0.540          H  
ATOM   2297  HA  LYS A 141      -7.984   8.212 -11.440  1.00  0.620          H  
ATOM   2298 1HB  LYS A 141      -8.477   5.291 -12.080  1.00  0.840          H  
ATOM   2299 2HB  LYS A 141      -8.674   6.590 -13.248  1.00  0.840          H  
ATOM   2300 1HG  LYS A 141      -6.331   7.133 -13.086  1.00  0.840          H  
ATOM   2301 2HG  LYS A 141      -6.072   5.927 -11.847  1.00  0.840          H  
ATOM   2302 1HD  LYS A 141      -6.937   4.224 -13.456  1.00  0.840          H  
ATOM   2303 2HD  LYS A 141      -6.993   5.497 -14.684  1.00  0.840          H  
ATOM   2304 1HE  LYS A 141      -4.564   5.818 -14.447  1.00  0.840          H  
ATOM   2305 2HE  LYS A 141      -4.540   4.571 -13.182  1.00  0.840          H  
ATOM   2306 1HZ  LYS A 141      -3.956   3.636 -15.324  1.00  0.840          H  
ATOM   2307 2HZ  LYS A 141      -5.390   2.974 -14.762  1.00  0.840          H  
ATOM   2308 3HZ  LYS A 141      -5.382   4.112 -15.983  1.00  0.840          H  
ATOM   2309  N   ILE A 142     -10.491   8.198 -12.070  1.00  0.820          N  
ATOM   2310  CA  ILE A 142     -11.930   8.409 -12.137  1.00  0.880          C  
ATOM   2311  C   ILE A 142     -12.558   7.064 -12.436  1.00  0.780          C  
ATOM   2312  O   ILE A 142     -12.104   6.357 -13.334  1.00  1.400          O  
ATOM   2313  CB  ILE A 142     -12.289   9.427 -13.249  1.00  1.210          C  
ATOM   2314  CG1 ILE A 142     -11.606  10.814 -12.966  1.00  1.210          C  
ATOM   2315  CG2 ILE A 142     -13.814   9.566 -13.401  1.00  1.210          C  
ATOM   2316  CD1 ILE A 142     -12.000  11.504 -11.665  1.00  1.210          C  
ATOM   2317  H   ILE A 142      -9.899   8.587 -12.789  1.00  0.980          H  
ATOM   2318  HA  ILE A 142     -12.306   8.748 -11.175  1.00  1.060          H  
ATOM   2319  HB  ILE A 142     -11.882   9.071 -14.196  1.00  1.450          H  
ATOM   2320 1HG1 ILE A 142     -10.527  10.672 -12.949  1.00  1.450          H  
ATOM   2321 2HG1 ILE A 142     -11.852  11.487 -13.788  1.00  1.450          H  
ATOM   2322 1HG2 ILE A 142     -14.035  10.272 -14.201  1.00  1.450          H  
ATOM   2323 2HG2 ILE A 142     -14.256   8.603 -13.652  1.00  1.450          H  
ATOM   2324 3HG2 ILE A 142     -14.256   9.923 -12.474  1.00  1.450          H  
ATOM   2325 1HD1 ILE A 142     -11.463  12.450 -11.592  1.00  1.450          H  
ATOM   2326 2HD1 ILE A 142     -13.069  11.704 -11.650  1.00  1.450          H  
ATOM   2327 3HD1 ILE A 142     -11.736  10.885 -10.815  1.00  1.450          H  
ATOM   2328  N   GLY A 143     -13.566   6.678 -11.657  1.00  1.170          N  
ATOM   2329  CA  GLY A 143     -14.207   5.386 -11.827  1.00  1.140          C  
ATOM   2330  C   GLY A 143     -13.439   4.250 -11.134  1.00  0.900          C  
ATOM   2331  O   GLY A 143     -13.859   3.091 -11.198  1.00  1.020          O  
ATOM   2332  H   GLY A 143     -13.951   7.296 -10.932  1.00  1.400          H  
ATOM   2333 1HA  GLY A 143     -15.215   5.444 -11.411  1.00  1.370          H  
ATOM   2334 2HA  GLY A 143     -14.310   5.169 -12.887  1.00  1.370          H  
ATOM   2335  N   GLY A 144     -12.323   4.569 -10.463  1.00  0.660          N  
ATOM   2336  CA  GLY A 144     -11.527   3.554  -9.793  1.00  0.580          C  
ATOM   2337  C   GLY A 144     -12.178   3.136  -8.481  1.00  0.580          C  
ATOM   2338  O   GLY A 144     -13.214   3.678  -8.063  1.00  0.670          O  
ATOM   2339  H   GLY A 144     -11.974   5.530 -10.457  1.00  0.790          H  
ATOM   2340 1HA  GLY A 144     -11.406   2.685 -10.440  1.00  0.700          H  
ATOM   2341 2HA  GLY A 144     -10.528   3.946  -9.597  1.00  0.700          H  
ATOM   2342  N   LYS A 145     -11.572   2.157  -7.818  1.00  0.540          N  
ATOM   2343  CA  LYS A 145     -12.175   1.645  -6.586  1.00  0.590          C  
ATOM   2344  C   LYS A 145     -11.187   1.345  -5.472  1.00  0.530          C  
ATOM   2345  O   LYS A 145     -10.008   1.116  -5.730  1.00  0.460          O  
ATOM   2346  CB  LYS A 145     -12.995   0.379  -6.883  1.00  0.810          C  
ATOM   2347  CG  LYS A 145     -14.195   0.587  -7.821  1.00  0.810          C  
ATOM   2348  CD  LYS A 145     -15.015  -0.687  -7.988  1.00  0.810          C  
ATOM   2349  CE  LYS A 145     -16.177  -0.474  -8.947  1.00  0.810          C  
ATOM   2350  NZ  LYS A 145     -17.016  -1.711  -9.102  1.00  0.810          N  
ATOM   2351  H   LYS A 145     -10.700   1.775  -8.203  1.00  0.650          H  
ATOM   2352  HA  LYS A 145     -12.849   2.409  -6.213  1.00  0.710          H  
ATOM   2353 1HB  LYS A 145     -12.354  -0.373  -7.341  1.00  0.970          H  
ATOM   2354 2HB  LYS A 145     -13.369  -0.039  -5.945  1.00  0.970          H  
ATOM   2355 1HG  LYS A 145     -14.823   1.378  -7.420  1.00  0.970          H  
ATOM   2356 2HG  LYS A 145     -13.846   0.895  -8.804  1.00  0.970          H  
ATOM   2357 1HD  LYS A 145     -14.376  -1.474  -8.389  1.00  0.970          H  
ATOM   2358 2HD  LYS A 145     -15.398  -1.008  -7.019  1.00  0.970          H  
ATOM   2359 1HE  LYS A 145     -16.800   0.333  -8.579  1.00  0.970          H  
ATOM   2360 2HE  LYS A 145     -15.777  -0.192  -9.923  1.00  0.970          H  
ATOM   2361 1HZ  LYS A 145     -17.771  -1.527  -9.750  1.00  0.970          H  
ATOM   2362 2HZ  LYS A 145     -16.448  -2.471  -9.457  1.00  0.970          H  
ATOM   2363 3HZ  LYS A 145     -17.400  -1.977  -8.205  1.00  0.970          H  
ATOM   2364  N   ALA A 146     -11.687   1.259  -4.244  1.00  0.630          N  
ATOM   2365  CA  ALA A 146     -10.808   0.837  -3.159  1.00  0.610          C  
ATOM   2366  C   ALA A 146     -11.503   0.077  -2.040  1.00  0.580          C  
ATOM   2367  O   ALA A 146     -12.697   0.231  -1.795  1.00  0.710          O  
ATOM   2368  CB  ALA A 146     -10.117   2.034  -2.563  1.00  0.860          C  
ATOM   2369  H   ALA A 146     -12.667   1.515  -4.097  1.00  0.760          H  
ATOM   2370  HA  ALA A 146     -10.083   0.168  -3.595  1.00  0.730          H  
ATOM   2371 1HB  ALA A 146      -9.433   1.707  -1.790  1.00  1.030          H  
ATOM   2372 2HB  ALA A 146      -9.562   2.528  -3.327  1.00  1.030          H  
ATOM   2373 3HB  ALA A 146     -10.845   2.702  -2.137  1.00  1.030          H  
ATOM   2374  N   LEU A 147     -10.732  -0.746  -1.331  1.00  0.480          N  
ATOM   2375  CA  LEU A 147     -11.293  -1.516  -0.212  1.00  0.480          C  
ATOM   2376  C   LEU A 147     -10.620  -1.266   1.133  1.00  0.460          C  
ATOM   2377  O   LEU A 147      -9.411  -1.464   1.267  1.00  0.510          O  
ATOM   2378  CB  LEU A 147     -11.190  -3.035  -0.487  1.00  0.670          C  
ATOM   2379  CG  LEU A 147     -11.919  -3.611  -1.741  1.00  0.670          C  
ATOM   2380  CD1 LEU A 147     -11.561  -5.067  -1.895  1.00  0.670          C  
ATOM   2381  CD2 LEU A 147     -13.363  -3.484  -1.620  1.00  0.670          C  
ATOM   2382  H   LEU A 147      -9.737  -0.790  -1.583  1.00  0.580          H  
ATOM   2383  HA  LEU A 147     -12.332  -1.247  -0.110  1.00  0.580          H  
ATOM   2384 1HB  LEU A 147     -10.138  -3.288  -0.584  1.00  0.810          H  
ATOM   2385 2HB  LEU A 147     -11.577  -3.558   0.383  1.00  0.810          H  
ATOM   2386  HG  LEU A 147     -11.611  -3.074  -2.601  1.00  0.810          H  
ATOM   2387 1HD1 LEU A 147     -12.053  -5.469  -2.776  1.00  0.810          H  
ATOM   2388 2HD1 LEU A 147     -10.504  -5.171  -1.996  1.00  0.810          H  
ATOM   2389 3HD1 LEU A 147     -11.885  -5.612  -1.015  1.00  0.810          H  
ATOM   2390 1HD2 LEU A 147     -13.839  -3.886  -2.506  1.00  0.810          H  
ATOM   2391 2HD2 LEU A 147     -13.707  -4.024  -0.753  1.00  0.810          H  
ATOM   2392 3HD2 LEU A 147     -13.609  -2.454  -1.525  1.00  0.810          H  
ATOM   2393  N   ILE A 148     -11.405  -0.897   2.148  1.00  0.450          N  
ATOM   2394  CA  ILE A 148     -10.820  -0.730   3.490  1.00  0.500          C  
ATOM   2395  C   ILE A 148     -11.464  -1.647   4.520  1.00  0.460          C  
ATOM   2396  O   ILE A 148     -12.686  -1.664   4.680  1.00  0.520          O  
ATOM   2397  CB  ILE A 148     -10.827   0.720   4.019  1.00  0.680          C  
ATOM   2398  CG1 ILE A 148     -10.009   1.600   3.061  1.00  0.680          C  
ATOM   2399  CG2 ILE A 148     -10.254   0.776   5.482  1.00  0.680          C  
ATOM   2400  CD1 ILE A 148     -10.028   3.036   3.397  1.00  0.680          C  
ATOM   2401  H   ILE A 148     -12.399  -0.737   1.944  1.00  0.540          H  
ATOM   2402  HA  ILE A 148      -9.782  -1.012   3.424  1.00  0.600          H  
ATOM   2403  HB  ILE A 148     -11.833   1.091   4.039  1.00  0.820          H  
ATOM   2404 1HG1 ILE A 148      -8.992   1.250   3.035  1.00  0.820          H  
ATOM   2405 2HG1 ILE A 148     -10.425   1.496   2.060  1.00  0.820          H  
ATOM   2406 1HG2 ILE A 148     -10.270   1.784   5.868  1.00  0.820          H  
ATOM   2407 2HG2 ILE A 148     -10.854   0.164   6.135  1.00  0.820          H  
ATOM   2408 3HG2 ILE A 148      -9.225   0.405   5.490  1.00  0.820          H  
ATOM   2409 1HD1 ILE A 148      -9.455   3.581   2.664  1.00  0.820          H  
ATOM   2410 2HD1 ILE A 148     -11.042   3.375   3.390  1.00  0.820          H  
ATOM   2411 3HD1 ILE A 148      -9.597   3.215   4.370  1.00  0.820          H  
ATOM   2412  N   GLU A 149     -10.628  -2.422   5.213  1.00  0.490          N  
ATOM   2413  CA  GLU A 149     -11.122  -3.349   6.229  1.00  0.550          C  
ATOM   2414  C   GLU A 149     -10.914  -2.867   7.657  1.00  0.630          C  
ATOM   2415  O   GLU A 149      -9.774  -2.678   8.116  1.00  0.740          O  
ATOM   2416  CB  GLU A 149     -10.456  -4.712   6.117  1.00  0.750          C  
ATOM   2417  CG  GLU A 149     -10.938  -5.705   7.126  1.00  0.750          C  
ATOM   2418  CD  GLU A 149     -10.177  -6.918   7.084  1.00  0.750          C  
ATOM   2419  OE1 GLU A 149      -8.975  -6.849   7.311  1.00  0.750          O  
ATOM   2420  OE2 GLU A 149     -10.754  -7.943   6.844  1.00  0.750          O  
ATOM   2421  H   GLU A 149      -9.626  -2.310   5.022  1.00  0.590          H  
ATOM   2422  HA  GLU A 149     -12.191  -3.480   6.080  1.00  0.660          H  
ATOM   2423 1HB  GLU A 149     -10.607  -5.124   5.120  1.00  0.900          H  
ATOM   2424 2HB  GLU A 149      -9.422  -4.619   6.279  1.00  0.900          H  
ATOM   2425 1HG  GLU A 149     -10.854  -5.302   8.133  1.00  0.900          H  
ATOM   2426 2HG  GLU A 149     -11.990  -5.925   6.942  1.00  0.900          H  
ATOM   2427  N   CYS A 150     -12.021  -2.709   8.374  1.00  0.650          N  
ATOM   2428  CA  CYS A 150     -11.982  -2.296   9.766  1.00  0.810          C  
ATOM   2429  C   CYS A 150     -12.975  -3.097  10.637  1.00  0.830          C  
ATOM   2430  O   CYS A 150     -14.130  -3.266  10.236  1.00  0.970          O  
ATOM   2431  CB  CYS A 150     -12.291  -0.823   9.891  1.00  1.070          C  
ATOM   2432  SG  CYS A 150     -11.084   0.240   9.090  1.00  1.070          S  
ATOM   2433  H   CYS A 150     -12.924  -2.882   7.909  1.00  0.780          H  
ATOM   2434  HA  CYS A 150     -10.965  -2.415  10.101  1.00  0.970          H  
ATOM   2435 1HB  CYS A 150     -13.264  -0.619   9.450  1.00  1.280          H  
ATOM   2436 2HB  CYS A 150     -12.344  -0.575  10.934  1.00  1.280          H  
ATOM   2437  HG  CYS A 150     -10.804  -0.635   8.113  1.00  1.280          H  
ATOM   2438  N   PRO A 151     -12.562  -3.634  11.803  1.00  0.890          N  
ATOM   2439  CA  PRO A 151     -13.405  -4.277  12.797  1.00  1.020          C  
ATOM   2440  C   PRO A 151     -14.456  -3.308  13.281  1.00  1.140          C  
ATOM   2441  O   PRO A 151     -14.199  -2.103  13.324  1.00  1.690          O  
ATOM   2442  CB  PRO A 151     -12.429  -4.655  13.898  1.00  1.530          C  
ATOM   2443  CG  PRO A 151     -11.096  -4.727  13.219  1.00  1.530          C  
ATOM   2444  CD  PRO A 151     -11.146  -3.665  12.144  1.00  1.530          C  
ATOM   2445  HA  PRO A 151     -13.862  -5.175  12.387  1.00  1.220          H  
ATOM   2446 1HB  PRO A 151     -12.480  -3.911  14.675  1.00  1.840          H  
ATOM   2447 2HB  PRO A 151     -12.732  -5.605  14.356  1.00  1.840          H  
ATOM   2448 1HG  PRO A 151     -10.296  -4.543  13.953  1.00  1.840          H  
ATOM   2449 2HG  PRO A 151     -10.928  -5.737  12.815  1.00  1.840          H  
ATOM   2450 1HD  PRO A 151     -10.826  -2.689  12.537  1.00  1.840          H  
ATOM   2451 2HD  PRO A 151     -10.524  -4.039  11.314  1.00  1.840          H  
ATOM   2452  N   TYR A 152     -15.643  -3.794  13.593  1.00  1.190          N  
ATOM   2453  CA  TYR A 152     -16.679  -2.908  14.112  1.00  1.460          C  
ATOM   2454  C   TYR A 152     -16.450  -2.627  15.607  1.00  1.300          C  
ATOM   2455  O   TYR A 152     -16.451  -3.560  16.413  1.00  1.710          O  
ATOM   2456  CB  TYR A 152     -18.040  -3.542  13.834  1.00  1.940          C  
ATOM   2457  CG  TYR A 152     -19.219  -2.715  14.210  1.00  1.940          C  
ATOM   2458  CD1 TYR A 152     -19.544  -1.590  13.465  1.00  1.940          C  
ATOM   2459  CD2 TYR A 152     -20.000  -3.091  15.273  1.00  1.940          C  
ATOM   2460  CE1 TYR A 152     -20.650  -0.844  13.806  1.00  1.940          C  
ATOM   2461  CE2 TYR A 152     -21.102  -2.350  15.604  1.00  1.940          C  
ATOM   2462  CZ  TYR A 152     -21.427  -1.227  14.879  1.00  1.940          C  
ATOM   2463  OH  TYR A 152     -22.536  -0.487  15.214  1.00  1.940          O  
ATOM   2464  H   TYR A 152     -15.821  -4.803  13.505  1.00  1.430          H  
ATOM   2465  HA  TYR A 152     -16.616  -1.953  13.586  1.00  1.750          H  
ATOM   2466 1HB  TYR A 152     -18.115  -3.771  12.774  1.00  2.320          H  
ATOM   2467 2HB  TYR A 152     -18.110  -4.494  14.366  1.00  2.320          H  
ATOM   2468  HD1 TYR A 152     -18.926  -1.301  12.613  1.00  2.320          H  
ATOM   2469  HD2 TYR A 152     -19.747  -3.985  15.849  1.00  2.320          H  
ATOM   2470  HE1 TYR A 152     -20.918   0.034  13.236  1.00  2.320          H  
ATOM   2471  HE2 TYR A 152     -21.724  -2.658  16.447  1.00  2.320          H  
ATOM   2472  HH  TYR A 152     -22.979  -0.896  15.964  1.00  2.320          H  
ATOM   2473  N   HIS A 153     -16.305  -1.350  16.000  1.00  1.120          N  
ATOM   2474  CA  HIS A 153     -16.036  -1.036  17.419  1.00  1.320          C  
ATOM   2475  C   HIS A 153     -17.059  -0.123  18.149  1.00  1.430          C  
ATOM   2476  O   HIS A 153     -16.808   0.369  19.272  1.00  1.960          O  
ATOM   2477  CB  HIS A 153     -14.692  -0.388  17.515  1.00  1.770          C  
ATOM   2478  CG  HIS A 153     -13.519  -1.192  17.085  1.00  1.770          C  
ATOM   2479  ND1 HIS A 153     -13.088  -2.309  17.766  1.00  1.770          N  
ATOM   2480  CD2 HIS A 153     -12.632  -0.988  16.081  1.00  1.770          C  
ATOM   2481  CE1 HIS A 153     -11.987  -2.763  17.201  1.00  1.770          C  
ATOM   2482  NE2 HIS A 153     -11.669  -1.960  16.192  1.00  1.770          N  
ATOM   2483  H   HIS A 153     -16.275  -0.602  15.296  1.00  1.340          H  
ATOM   2484  HA  HIS A 153     -15.995  -1.969  17.978  1.00  1.580          H  
ATOM   2485 1HB  HIS A 153     -14.731   0.439  16.865  1.00  2.120          H  
ATOM   2486 2HB  HIS A 153     -14.523  -0.025  18.526  1.00  2.120          H  
ATOM   2487  HD1 HIS A 153     -13.623  -2.818  18.448  1.00  2.120          H  
ATOM   2488  HD2 HIS A 153     -12.552  -0.222  15.310  1.00  2.120          H  
ATOM   2489  HE1 HIS A 153     -11.485  -3.640  17.601  1.00  2.120          H  
ATOM   2490  N   GLU A 154     -18.168   0.137  17.480  1.00  1.610          N  
ATOM   2491  CA  GLU A 154     -19.316   0.927  17.972  1.00  1.860          C  
ATOM   2492  C   GLU A 154     -19.034   2.359  18.465  1.00  2.440          C  
ATOM   2493  O   GLU A 154     -19.900   2.947  19.099  1.00  3.010          O  
ATOM   2494  CB  GLU A 154     -20.004   0.199  19.144  1.00  2.500          C  
ATOM   2495  CG  GLU A 154     -20.590  -1.159  18.826  1.00  2.500          C  
ATOM   2496  CD  GLU A 154     -21.320  -1.799  20.006  1.00  2.500          C  
ATOM   2497  OE1 GLU A 154     -21.265  -1.254  21.082  1.00  2.500          O  
ATOM   2498  OE2 GLU A 154     -21.929  -2.831  19.825  1.00  2.500          O  
ATOM   2499  H   GLU A 154     -18.212  -0.280  16.557  1.00  1.930          H  
ATOM   2500  HA  GLU A 154     -20.034   0.995  17.156  1.00  2.230          H  
ATOM   2501 1HB  GLU A 154     -19.301   0.080  19.968  1.00  3.000          H  
ATOM   2502 2HB  GLU A 154     -20.825   0.813  19.512  1.00  3.000          H  
ATOM   2503 1HG  GLU A 154     -21.306  -1.011  18.034  1.00  3.000          H  
ATOM   2504 2HG  GLU A 154     -19.805  -1.824  18.466  1.00  3.000          H  
ATOM   2505  N   ASN A 155     -17.882   2.952  18.141  1.00  2.880          N  
ATOM   2506  CA  ASN A 155     -17.492   4.286  18.593  1.00  3.950          C  
ATOM   2507  C   ASN A 155     -17.263   4.339  20.107  1.00  4.140          C  
ATOM   2508  O   ASN A 155     -17.191   5.430  20.679  1.00  4.880          O  
ATOM   2509  CB  ASN A 155     -18.523   5.331  18.203  1.00  5.100          C  
ATOM   2510  CG  ASN A 155     -17.930   6.712  18.026  1.00  5.100          C  
ATOM   2511  OD1 ASN A 155     -16.822   6.891  17.479  1.00  5.100          O  
ATOM   2512  ND2 ASN A 155     -18.661   7.706  18.478  1.00  5.100          N  
ATOM   2513  H   ASN A 155     -17.187   2.475  17.570  1.00  3.460          H  
ATOM   2514  HA  ASN A 155     -16.555   4.553  18.118  1.00  4.740          H  
ATOM   2515 1HB  ASN A 155     -19.013   5.044  17.284  1.00  6.120          H  
ATOM   2516 2HB  ASN A 155     -19.287   5.391  18.980  1.00  6.120          H  
ATOM   2517 1HD2 ASN A 155     -18.337   8.650  18.401  1.00  6.120          H  
ATOM   2518 2HD2 ASN A 155     -19.542   7.514  18.912  1.00  6.120          H  
ATOM   2519  N   PHE A 156     -17.114   3.175  20.759  1.00  3.710          N  
ATOM   2520  CA  PHE A 156     -16.854   3.172  22.192  1.00  4.120          C  
ATOM   2521  C   PHE A 156     -15.675   2.348  22.693  1.00  3.890          C  
ATOM   2522  O   PHE A 156     -15.129   2.670  23.748  1.00  3.860          O  
ATOM   2523  CB  PHE A 156     -18.098   2.740  22.970  1.00  5.600          C  
ATOM   2524  CG  PHE A 156     -19.255   3.680  22.832  1.00  5.600          C  
ATOM   2525  CD1 PHE A 156     -20.322   3.377  22.020  1.00  5.600          C  
ATOM   2526  CD2 PHE A 156     -19.271   4.886  23.526  1.00  5.600          C  
ATOM   2527  CE1 PHE A 156     -21.380   4.246  21.889  1.00  5.600          C  
ATOM   2528  CE2 PHE A 156     -20.328   5.760  23.400  1.00  5.600          C  
ATOM   2529  CZ  PHE A 156     -21.386   5.439  22.578  1.00  5.600          C  
ATOM   2530  H   PHE A 156     -17.187   2.295  20.241  1.00  4.450          H  
ATOM   2531  HA  PHE A 156     -16.647   4.201  22.478  1.00  4.940          H  
ATOM   2532 1HB  PHE A 156     -18.415   1.756  22.620  1.00  6.720          H  
ATOM   2533 2HB  PHE A 156     -17.851   2.649  24.026  1.00  6.720          H  
ATOM   2534  HD1 PHE A 156     -20.323   2.436  21.465  1.00  6.720          H  
ATOM   2535  HD2 PHE A 156     -18.430   5.140  24.173  1.00  6.720          H  
ATOM   2536  HE1 PHE A 156     -22.210   3.985  21.233  1.00  6.720          H  
ATOM   2537  HE2 PHE A 156     -20.327   6.703  23.947  1.00  6.720          H  
ATOM   2538  HZ  PHE A 156     -22.224   6.125  22.473  1.00  6.720          H  
ATOM   2539  N   ASP A 157     -15.298   1.259  22.013  1.00  4.010          N  
ATOM   2540  CA  ASP A 157     -14.300   0.396  22.650  1.00  4.050          C  
ATOM   2541  C   ASP A 157     -13.377  -0.334  21.675  1.00  3.580          C  
ATOM   2542  O   ASP A 157     -13.822  -1.219  20.936  1.00  4.040          O  
ATOM   2543  CB  ASP A 157     -15.033  -0.621  23.551  1.00  5.650          C  
ATOM   2544  CG  ASP A 157     -14.123  -1.504  24.420  1.00  5.650          C  
ATOM   2545  OD1 ASP A 157     -12.931  -1.396  24.295  1.00  5.650          O  
ATOM   2546  OD2 ASP A 157     -14.640  -2.275  25.207  1.00  5.650          O  
ATOM   2547  H   ASP A 157     -15.723   0.997  21.119  1.00  4.810          H  
ATOM   2548  HA  ASP A 157     -13.668   1.017  23.284  1.00  4.860          H  
ATOM   2549 1HB  ASP A 157     -15.710  -0.082  24.213  1.00  6.780          H  
ATOM   2550 2HB  ASP A 157     -15.646  -1.270  22.926  1.00  6.780          H  
ATOM   2551  N   SER A 158     -12.104   0.080  21.615  1.00  3.060          N  
ATOM   2552  CA  SER A 158     -11.168  -0.573  20.706  1.00  2.840          C  
ATOM   2553  C   SER A 158      -9.754  -0.607  21.282  1.00  2.690          C  
ATOM   2554  O   SER A 158      -9.090   0.426  21.459  1.00  3.090          O  
ATOM   2555  CB  SER A 158     -11.137   0.100  19.378  1.00  4.060          C  
ATOM   2556  OG  SER A 158     -10.282  -0.598  18.540  1.00  4.060          O  
ATOM   2557  H   SER A 158     -11.786   0.813  22.233  1.00  3.670          H  
ATOM   2558  HA  SER A 158     -11.495  -1.603  20.558  1.00  3.410          H  
ATOM   2559 1HB  SER A 158     -12.118   0.131  18.977  1.00  4.880          H  
ATOM   2560 2HB  SER A 158     -10.792   1.127  19.484  1.00  4.880          H  
ATOM   2561  HG  SER A 158     -10.416  -0.240  17.655  1.00  4.880          H  
ATOM   2562  N   LEU A 159      -9.309  -1.815  21.595  1.00  2.730          N  
ATOM   2563  CA  LEU A 159      -8.018  -2.048  22.214  1.00  2.970          C  
ATOM   2564  C   LEU A 159      -7.608  -3.477  21.912  1.00  2.740          C  
ATOM   2565  O   LEU A 159      -8.383  -4.407  22.152  1.00  3.020          O  
ATOM   2566  CB  LEU A 159      -8.133  -1.819  23.735  1.00  4.060          C  
ATOM   2567  CG  LEU A 159      -6.864  -2.006  24.615  1.00  4.060          C  
ATOM   2568  CD1 LEU A 159      -5.834  -0.927  24.268  1.00  4.060          C  
ATOM   2569  CD2 LEU A 159      -7.262  -1.914  26.079  1.00  4.060          C  
ATOM   2570  H   LEU A 159      -9.907  -2.609  21.410  1.00  3.280          H  
ATOM   2571  HA  LEU A 159      -7.294  -1.365  21.780  1.00  3.560          H  
ATOM   2572 1HB  LEU A 159      -8.480  -0.797  23.893  1.00  4.870          H  
ATOM   2573 2HB  LEU A 159      -8.898  -2.493  24.118  1.00  4.870          H  
ATOM   2574  HG  LEU A 159      -6.420  -2.983  24.424  1.00  4.870          H  
ATOM   2575 1HD1 LEU A 159      -4.948  -1.033  24.874  1.00  4.870          H  
ATOM   2576 2HD1 LEU A 159      -5.563  -1.011  23.257  1.00  4.870          H  
ATOM   2577 3HD1 LEU A 159      -6.261   0.065  24.444  1.00  4.870          H  
ATOM   2578 1HD2 LEU A 159      -6.382  -2.045  26.708  1.00  4.870          H  
ATOM   2579 2HD2 LEU A 159      -7.704  -0.935  26.271  1.00  4.870          H  
ATOM   2580 3HD2 LEU A 159      -7.991  -2.694  26.306  1.00  4.870          H  
ATOM   2581  N   VAL A 160      -6.413  -3.667  21.376  1.00  2.880          N  
ATOM   2582  CA  VAL A 160      -5.990  -5.023  21.051  1.00  3.110          C  
ATOM   2583  C   VAL A 160      -4.839  -5.497  21.916  1.00  2.900          C  
ATOM   2584  O   VAL A 160      -3.757  -4.912  21.897  1.00  3.240          O  
ATOM   2585  CB  VAL A 160      -5.590  -5.100  19.564  1.00  4.260          C  
ATOM   2586  CG1 VAL A 160      -5.124  -6.501  19.193  1.00  4.260          C  
ATOM   2587  CG2 VAL A 160      -6.785  -4.686  18.705  1.00  4.260          C  
ATOM   2588  H   VAL A 160      -5.817  -2.850  21.206  1.00  3.460          H  
ATOM   2589  HA  VAL A 160      -6.832  -5.696  21.210  1.00  3.730          H  
ATOM   2590  HB  VAL A 160      -4.759  -4.436  19.392  1.00  5.110          H  
ATOM   2591 1HG1 VAL A 160      -4.840  -6.522  18.144  1.00  5.110          H  
ATOM   2592 2HG1 VAL A 160      -4.276  -6.792  19.794  1.00  5.110          H  
ATOM   2593 3HG1 VAL A 160      -5.935  -7.209  19.361  1.00  5.110          H  
ATOM   2594 1HG2 VAL A 160      -6.510  -4.720  17.653  1.00  5.110          H  
ATOM   2595 2HG2 VAL A 160      -7.613  -5.370  18.889  1.00  5.110          H  
ATOM   2596 3HG2 VAL A 160      -7.096  -3.676  18.960  1.00  5.110          H  
ATOM   2597  N   LYS A 161      -5.073  -6.569  22.673  1.00  2.630          N  
ATOM   2598  CA  LYS A 161      -4.049  -7.127  23.554  1.00  2.750          C  
ATOM   2599  C   LYS A 161      -3.171  -8.095  22.776  1.00  2.630          C  
ATOM   2600  O   LYS A 161      -3.658  -9.068  22.195  1.00  2.690          O  
ATOM   2601  CB  LYS A 161      -4.682  -7.812  24.767  1.00  3.800          C  
ATOM   2602  CG  LYS A 161      -3.667  -8.364  25.780  1.00  3.800          C  
ATOM   2603  CD  LYS A 161      -4.358  -8.912  27.041  1.00  3.800          C  
ATOM   2604  CE  LYS A 161      -3.352  -9.566  28.011  1.00  3.800          C  
ATOM   2605  NZ  LYS A 161      -2.404  -8.574  28.622  1.00  3.800          N  
ATOM   2606  H   LYS A 161      -5.989  -6.999  22.633  1.00  3.160          H  
ATOM   2607  HA  LYS A 161      -3.411  -6.320  23.910  1.00  3.300          H  
ATOM   2608 1HB  LYS A 161      -5.329  -7.104  25.287  1.00  4.560          H  
ATOM   2609 2HB  LYS A 161      -5.305  -8.642  24.432  1.00  4.560          H  
ATOM   2610 1HG  LYS A 161      -3.098  -9.173  25.315  1.00  4.560          H  
ATOM   2611 2HG  LYS A 161      -2.969  -7.572  26.059  1.00  4.560          H  
ATOM   2612 1HD  LYS A 161      -4.867  -8.098  27.561  1.00  4.560          H  
ATOM   2613 2HD  LYS A 161      -5.102  -9.655  26.752  1.00  4.560          H  
ATOM   2614 1HE  LYS A 161      -3.901 -10.061  28.808  1.00  4.560          H  
ATOM   2615 2HE  LYS A 161      -2.769 -10.310  27.468  1.00  4.560          H  
ATOM   2616 1HZ  LYS A 161      -1.723  -9.031  29.243  1.00  4.560          H  
ATOM   2617 2HZ  LYS A 161      -1.828  -8.109  27.916  1.00  4.560          H  
ATOM   2618 3HZ  LYS A 161      -2.899  -7.881  29.142  1.00  4.560          H  
ATOM   2619  N   VAL A 162      -1.870  -7.833  22.770  1.00  2.720          N  
ATOM   2620  CA  VAL A 162      -0.930  -8.625  22.009  1.00  2.750          C  
ATOM   2621  C   VAL A 162       0.178  -9.245  22.856  1.00  2.840          C  
ATOM   2622  O   VAL A 162       0.813  -8.585  23.686  1.00  3.170          O  
ATOM   2623  CB  VAL A 162      -0.316  -7.718  20.930  1.00  3.840          C  
ATOM   2624  CG1 VAL A 162       0.715  -8.439  20.074  1.00  3.840          C  
ATOM   2625  CG2 VAL A 162      -1.430  -7.173  20.067  1.00  3.840          C  
ATOM   2626  H   VAL A 162      -1.508  -7.013  23.265  1.00  3.260          H  
ATOM   2627  HA  VAL A 162      -1.479  -9.429  21.520  1.00  3.300          H  
ATOM   2628  HB  VAL A 162       0.197  -6.911  21.427  1.00  4.610          H  
ATOM   2629 1HG1 VAL A 162       1.124  -7.742  19.340  1.00  4.610          H  
ATOM   2630 2HG1 VAL A 162       1.525  -8.807  20.693  1.00  4.610          H  
ATOM   2631 3HG1 VAL A 162       0.248  -9.275  19.558  1.00  4.610          H  
ATOM   2632 1HG2 VAL A 162      -1.019  -6.528  19.340  1.00  4.610          H  
ATOM   2633 2HG2 VAL A 162      -1.949  -7.993  19.575  1.00  4.610          H  
ATOM   2634 3HG2 VAL A 162      -2.127  -6.615  20.673  1.00  4.610          H  
ATOM   2635  N   GLU A 163       0.397 -10.541  22.662  1.00  2.780          N  
ATOM   2636  CA  GLU A 163       1.504 -11.191  23.347  1.00  2.930          C  
ATOM   2637  C   GLU A 163       2.785 -10.697  22.689  1.00  2.840          C  
ATOM   2638  O   GLU A 163       2.911 -10.755  21.463  1.00  3.080          O  
ATOM   2639  CB  GLU A 163       1.398 -12.711  23.250  1.00  4.040          C  
ATOM   2640  CG  GLU A 163       2.475 -13.456  24.019  1.00  4.040          C  
ATOM   2641  CD  GLU A 163       2.314 -14.940  23.959  1.00  4.040          C  
ATOM   2642  OE1 GLU A 163       1.368 -15.395  23.363  1.00  4.040          O  
ATOM   2643  OE2 GLU A 163       3.140 -15.624  24.509  1.00  4.040          O  
ATOM   2644  H   GLU A 163      -0.187 -11.045  22.008  1.00  3.340          H  
ATOM   2645  HA  GLU A 163       1.513 -10.894  24.397  1.00  3.520          H  
ATOM   2646 1HB  GLU A 163       0.429 -13.034  23.628  1.00  4.850          H  
ATOM   2647 2HB  GLU A 163       1.461 -13.014  22.205  1.00  4.850          H  
ATOM   2648 1HG  GLU A 163       3.451 -13.196  23.607  1.00  4.850          H  
ATOM   2649 2HG  GLU A 163       2.454 -13.128  25.059  1.00  4.850          H  
ATOM   2650  N   VAL A 164       3.720 -10.210  23.492  1.00  2.750          N  
ATOM   2651  CA  VAL A 164       4.980  -9.676  22.985  1.00  2.830          C  
ATOM   2652  C   VAL A 164       6.222 -10.398  23.577  1.00  2.940          C  
ATOM   2653  O   VAL A 164       6.927 -11.023  22.785  1.00  3.490          O  
ATOM   2654  CB  VAL A 164       5.039  -8.129  23.137  1.00  3.930          C  
ATOM   2655  CG1 VAL A 164       6.390  -7.590  22.638  1.00  3.930          C  
ATOM   2656  CG2 VAL A 164       3.897  -7.490  22.352  1.00  3.930          C  
ATOM   2657  H   VAL A 164       3.552 -10.261  24.487  1.00  3.300          H  
ATOM   2658  HA  VAL A 164       4.999  -9.859  21.912  1.00  3.400          H  
ATOM   2659  HB  VAL A 164       4.929  -7.862  24.147  1.00  4.720          H  
ATOM   2660 1HG1 VAL A 164       6.413  -6.504  22.752  1.00  4.720          H  
ATOM   2661 2HG1 VAL A 164       7.212  -8.024  23.207  1.00  4.720          H  
ATOM   2662 3HG1 VAL A 164       6.515  -7.843  21.585  1.00  4.720          H  
ATOM   2663 1HG2 VAL A 164       3.939  -6.411  22.463  1.00  4.720          H  
ATOM   2664 2HG2 VAL A 164       3.987  -7.750  21.299  1.00  4.720          H  
ATOM   2665 3HG2 VAL A 164       2.951  -7.845  22.724  1.00  4.720          H  
ATOM   2666  N   ASP A 165       6.555 -10.379  24.911  1.00  2.900          N  
ATOM   2667  CA  ASP A 165       6.079  -9.689  26.141  1.00  2.800          C  
ATOM   2668  C   ASP A 165       4.570  -9.560  26.355  1.00  2.590          C  
ATOM   2669  O   ASP A 165       3.844 -10.541  26.223  1.00  3.170          O  
ATOM   2670  CB  ASP A 165       6.807  -8.345  26.311  1.00  3.960          C  
ATOM   2671  CG  ASP A 165       8.309  -8.541  26.446  1.00  3.960          C  
ATOM   2672  OD1 ASP A 165       8.719  -9.539  26.998  1.00  3.960          O  
ATOM   2673  OD2 ASP A 165       9.033  -7.689  25.999  1.00  3.960          O  
ATOM   2674  H   ASP A 165       7.370 -10.949  25.114  1.00  3.480          H  
ATOM   2675  HA  ASP A 165       6.435 -10.290  26.977  1.00  3.360          H  
ATOM   2676 1HB  ASP A 165       6.619  -7.670  25.507  1.00  4.750          H  
ATOM   2677 2HB  ASP A 165       6.478  -7.867  27.233  1.00  4.750          H  
ATOM   2678  N   ASP A 166       4.087  -8.350  26.641  1.00  2.370          N  
ATOM   2679  CA  ASP A 166       2.662  -8.085  26.827  1.00  2.480          C  
ATOM   2680  C   ASP A 166       2.415  -6.590  26.609  1.00  2.160          C  
ATOM   2681  O   ASP A 166       2.960  -5.764  27.349  1.00  2.360          O  
ATOM   2682  CB  ASP A 166       2.189  -8.537  28.230  1.00  3.430          C  
ATOM   2683  CG  ASP A 166       0.641  -8.476  28.429  1.00  3.430          C  
ATOM   2684  OD1 ASP A 166      -0.035  -7.855  27.640  1.00  3.430          O  
ATOM   2685  OD2 ASP A 166       0.113  -9.071  29.366  1.00  3.430          O  
ATOM   2686  H   ASP A 166       4.714  -7.567  26.733  1.00  2.840          H  
ATOM   2687  HA  ASP A 166       2.095  -8.634  26.072  1.00  2.980          H  
ATOM   2688 1HB  ASP A 166       2.515  -9.564  28.403  1.00  4.110          H  
ATOM   2689 2HB  ASP A 166       2.662  -7.913  28.990  1.00  4.110          H  
ATOM   2690  N   HIS A 167       1.666  -6.238  25.564  1.00  1.870          N  
ATOM   2691  CA  HIS A 167       1.419  -4.831  25.230  1.00  1.740          C  
ATOM   2692  C   HIS A 167       0.080  -4.669  24.522  1.00  1.540          C  
ATOM   2693  O   HIS A 167      -0.315  -5.521  23.720  1.00  1.580          O  
ATOM   2694  CB  HIS A 167       2.529  -4.279  24.327  1.00  2.490          C  
ATOM   2695  CG  HIS A 167       2.471  -2.792  24.129  1.00  2.490          C  
ATOM   2696  ND1 HIS A 167       2.873  -1.898  25.098  1.00  2.490          N  
ATOM   2697  CD2 HIS A 167       2.046  -2.048  23.091  1.00  2.490          C  
ATOM   2698  CE1 HIS A 167       2.709  -0.666  24.647  1.00  2.490          C  
ATOM   2699  NE2 HIS A 167       2.207  -0.735  23.436  1.00  2.490          N  
ATOM   2700  H   HIS A 167       1.260  -6.982  24.986  1.00  2.240          H  
ATOM   2701  HA  HIS A 167       1.388  -4.236  26.142  1.00  2.090          H  
ATOM   2702 1HB  HIS A 167       3.504  -4.537  24.743  1.00  2.990          H  
ATOM   2703 2HB  HIS A 167       2.454  -4.745  23.346  1.00  2.990          H  
ATOM   2704  HD2 HIS A 167       1.650  -2.412  22.171  1.00  2.990          H  
ATOM   2705  HE1 HIS A 167       2.941   0.249  25.189  1.00  2.990          H  
ATOM   2706  HE2 HIS A 167       1.967   0.048  22.848  1.00  2.990          H  
ATOM   2707  N   SER A 168      -0.652  -3.598  24.829  1.00  1.610          N  
ATOM   2708  CA  SER A 168      -1.916  -3.384  24.144  1.00  1.650          C  
ATOM   2709  C   SER A 168      -1.846  -2.191  23.208  1.00  1.510          C  
ATOM   2710  O   SER A 168      -1.167  -1.196  23.477  1.00  1.500          O  
ATOM   2711  CB  SER A 168      -3.028  -3.210  25.155  1.00  2.290          C  
ATOM   2712  OG  SER A 168      -2.814  -2.071  25.952  1.00  2.290          O  
ATOM   2713  H   SER A 168      -0.336  -2.922  25.515  1.00  1.930          H  
ATOM   2714  HA  SER A 168      -2.136  -4.260  23.543  1.00  1.980          H  
ATOM   2715 1HB  SER A 168      -3.969  -3.131  24.628  1.00  2.750          H  
ATOM   2716 2HB  SER A 168      -3.085  -4.094  25.785  1.00  2.750          H  
ATOM   2717  HG  SER A 168      -3.575  -2.007  26.537  1.00  2.750          H  
ATOM   2718  N   TYR A 169      -2.625  -2.268  22.136  1.00  1.580          N  
ATOM   2719  CA  TYR A 169      -2.672  -1.220  21.134  1.00  1.540          C  
ATOM   2720  C   TYR A 169      -3.982  -0.459  21.100  1.00  1.400          C  
ATOM   2721  O   TYR A 169      -5.058  -1.043  20.942  1.00  1.610          O  
ATOM   2722  CB  TYR A 169      -2.387  -1.859  19.782  1.00  2.170          C  
ATOM   2723  CG  TYR A 169      -1.006  -2.393  19.718  1.00  2.170          C  
ATOM   2724  CD1 TYR A 169      -0.725  -3.658  20.212  1.00  2.170          C  
ATOM   2725  CD2 TYR A 169      -0.010  -1.627  19.189  1.00  2.170          C  
ATOM   2726  CE1 TYR A 169       0.556  -4.127  20.175  1.00  2.170          C  
ATOM   2727  CE2 TYR A 169       1.254  -2.105  19.152  1.00  2.170          C  
ATOM   2728  CZ  TYR A 169       1.540  -3.364  19.652  1.00  2.170          C  
ATOM   2729  OH  TYR A 169       2.812  -3.870  19.617  1.00  2.170          O  
ATOM   2730  H   TYR A 169      -3.146  -3.135  21.991  1.00  1.900          H  
ATOM   2731  HA  TYR A 169      -1.882  -0.502  21.359  1.00  1.850          H  
ATOM   2732 1HB  TYR A 169      -3.070  -2.686  19.628  1.00  2.610          H  
ATOM   2733 2HB  TYR A 169      -2.532  -1.135  18.977  1.00  2.610          H  
ATOM   2734  HD1 TYR A 169      -1.517  -4.273  20.638  1.00  2.610          H  
ATOM   2735  HD2 TYR A 169      -0.227  -0.637  18.805  1.00  2.610          H  
ATOM   2736  HE1 TYR A 169       0.795  -5.093  20.556  1.00  2.610          H  
ATOM   2737  HE2 TYR A 169       2.026  -1.492  18.736  1.00  2.610          H  
ATOM   2738  HH  TYR A 169       3.360  -3.331  19.020  1.00  2.610          H  
ATOM   2739  N   ASP A 170      -3.875   0.860  21.233  1.00  1.240          N  
ATOM   2740  CA  ASP A 170      -5.003   1.791  21.244  1.00  1.200          C  
ATOM   2741  C   ASP A 170      -5.441   2.153  19.832  1.00  1.060          C  
ATOM   2742  O   ASP A 170      -4.640   2.679  19.058  1.00  1.330          O  
ATOM   2743  CB  ASP A 170      -4.604   3.080  21.967  1.00  1.700          C  
ATOM   2744  CG  ASP A 170      -4.378   2.920  23.469  1.00  1.700          C  
ATOM   2745  OD1 ASP A 170      -5.272   2.502  24.165  1.00  1.700          O  
ATOM   2746  OD2 ASP A 170      -3.295   3.222  23.900  1.00  1.700          O  
ATOM   2747  H   ASP A 170      -2.946   1.242  21.368  1.00  1.490          H  
ATOM   2748  HA  ASP A 170      -5.845   1.321  21.760  1.00  1.440          H  
ATOM   2749 1HB  ASP A 170      -3.695   3.479  21.517  1.00  2.040          H  
ATOM   2750 2HB  ASP A 170      -5.389   3.823  21.816  1.00  2.040          H  
ATOM   2751  N   TYR A 171      -6.690   1.858  19.490  1.00  0.860          N  
ATOM   2752  CA  TYR A 171      -7.208   2.120  18.145  1.00  0.810          C  
ATOM   2753  C   TYR A 171      -8.418   3.037  18.131  1.00  0.770          C  
ATOM   2754  O   TYR A 171      -9.153   3.130  19.113  1.00  0.880          O  
ATOM   2755  CB  TYR A 171      -7.602   0.828  17.463  1.00  1.150          C  
ATOM   2756  CG  TYR A 171      -6.533  -0.088  17.052  1.00  1.150          C  
ATOM   2757  CD1 TYR A 171      -6.045  -1.029  17.908  1.00  1.150          C  
ATOM   2758  CD2 TYR A 171      -6.079  -0.022  15.770  1.00  1.150          C  
ATOM   2759  CE1 TYR A 171      -5.095  -1.902  17.461  1.00  1.150          C  
ATOM   2760  CE2 TYR A 171      -5.162  -0.884  15.327  1.00  1.150          C  
ATOM   2761  CZ  TYR A 171      -4.666  -1.826  16.167  1.00  1.150          C  
ATOM   2762  OH  TYR A 171      -3.758  -2.697  15.706  1.00  1.150          O  
ATOM   2763  H   TYR A 171      -7.322   1.426  20.178  1.00  1.030          H  
ATOM   2764  HA  TYR A 171      -6.426   2.605  17.558  1.00  0.970          H  
ATOM   2765 1HB  TYR A 171      -8.184   0.292  18.163  1.00  1.380          H  
ATOM   2766 2HB  TYR A 171      -8.231   1.034  16.609  1.00  1.380          H  
ATOM   2767  HD1 TYR A 171      -6.417  -1.088  18.930  1.00  1.380          H  
ATOM   2768  HD2 TYR A 171      -6.467   0.712  15.108  1.00  1.380          H  
ATOM   2769  HE1 TYR A 171      -4.702  -2.651  18.111  1.00  1.380          H  
ATOM   2770  HE2 TYR A 171      -4.827  -0.825  14.293  1.00  1.380          H  
ATOM   2771  HH  TYR A 171      -3.463  -3.275  16.414  1.00  1.380          H  
ATOM   2772  N   PHE A 172      -8.637   3.712  17.008  1.00  0.670          N  
ATOM   2773  CA  PHE A 172      -9.845   4.500  16.844  1.00  0.670          C  
ATOM   2774  C   PHE A 172     -11.030   3.528  16.695  1.00  0.670          C  
ATOM   2775  O   PHE A 172     -11.019   2.697  15.782  1.00  0.940          O  
ATOM   2776  CB  PHE A 172      -9.735   5.387  15.607  1.00  0.940          C  
ATOM   2777  CG  PHE A 172     -10.939   6.210  15.379  1.00  0.940          C  
ATOM   2778  CD1 PHE A 172     -11.180   7.361  16.088  1.00  0.940          C  
ATOM   2779  CD2 PHE A 172     -11.854   5.802  14.466  1.00  0.940          C  
ATOM   2780  CE1 PHE A 172     -12.337   8.083  15.865  1.00  0.940          C  
ATOM   2781  CE2 PHE A 172     -13.004   6.511  14.232  1.00  0.940          C  
ATOM   2782  CZ  PHE A 172     -13.247   7.652  14.933  1.00  0.940          C  
ATOM   2783  H   PHE A 172      -7.957   3.647  16.240  1.00  0.800          H  
ATOM   2784  HA  PHE A 172      -9.951   5.135  17.717  1.00  0.800          H  
ATOM   2785 1HB  PHE A 172      -8.875   6.058  15.713  1.00  1.130          H  
ATOM   2786 2HB  PHE A 172      -9.554   4.772  14.721  1.00  1.130          H  
ATOM   2787  HD1 PHE A 172     -10.450   7.702  16.833  1.00  1.130          H  
ATOM   2788  HD2 PHE A 172     -11.647   4.896  13.930  1.00  1.130          H  
ATOM   2789  HE1 PHE A 172     -12.527   8.994  16.431  1.00  1.130          H  
ATOM   2790  HE2 PHE A 172     -13.724   6.167  13.492  1.00  1.130          H  
ATOM   2791  HZ  PHE A 172     -14.161   8.215  14.754  1.00  1.130          H  
ATOM   2792  N   PRO A 173     -12.105   3.622  17.505  1.00  0.830          N  
ATOM   2793  CA  PRO A 173     -13.236   2.706  17.499  1.00  1.020          C  
ATOM   2794  C   PRO A 173     -14.238   2.945  16.365  1.00  0.750          C  
ATOM   2795  O   PRO A 173     -15.429   3.151  16.592  1.00  0.970          O  
ATOM   2796  CB  PRO A 173     -13.863   2.976  18.871  1.00  1.530          C  
ATOM   2797  CG  PRO A 173     -13.583   4.450  19.120  1.00  1.530          C  
ATOM   2798  CD  PRO A 173     -12.197   4.683  18.532  1.00  1.530          C  
ATOM   2799  HA  PRO A 173     -12.829   1.695  17.438  1.00  1.220          H  
ATOM   2800 1HB  PRO A 173     -14.924   2.720  18.861  1.00  1.840          H  
ATOM   2801 2HB  PRO A 173     -13.399   2.328  19.629  1.00  1.840          H  
ATOM   2802 1HG  PRO A 173     -14.345   5.078  18.628  1.00  1.840          H  
ATOM   2803 2HG  PRO A 173     -13.642   4.670  20.198  1.00  1.840          H  
ATOM   2804 1HD  PRO A 173     -12.164   5.677  18.086  1.00  1.840          H  
ATOM   2805 2HD  PRO A 173     -11.431   4.535  19.315  1.00  1.840          H  
ATOM   2806  N   ILE A 174     -13.775   2.774  15.150  1.00  0.730          N  
ATOM   2807  CA  ILE A 174     -14.576   3.084  13.975  1.00  0.730          C  
ATOM   2808  C   ILE A 174     -15.818   2.206  13.800  1.00  0.790          C  
ATOM   2809  O   ILE A 174     -15.785   0.989  14.046  1.00  0.960          O  
ATOM   2810  CB  ILE A 174     -13.715   2.997  12.701  1.00  1.020          C  
ATOM   2811  CG1 ILE A 174     -14.426   3.706  11.524  1.00  1.020          C  
ATOM   2812  CG2 ILE A 174     -13.449   1.542  12.356  1.00  1.020          C  
ATOM   2813  CD1 ILE A 174     -13.548   4.002  10.344  1.00  1.020          C  
ATOM   2814  H   ILE A 174     -12.786   2.528  15.067  1.00  0.880          H  
ATOM   2815  HA  ILE A 174     -14.903   4.108  14.078  1.00  0.880          H  
ATOM   2816  HB  ILE A 174     -12.778   3.470  12.872  1.00  1.230          H  
ATOM   2817 1HG1 ILE A 174     -15.247   3.088  11.175  1.00  1.230          H  
ATOM   2818 2HG1 ILE A 174     -14.830   4.652  11.884  1.00  1.230          H  
ATOM   2819 1HG2 ILE A 174     -12.819   1.515  11.492  1.00  1.230          H  
ATOM   2820 2HG2 ILE A 174     -12.947   1.063  13.190  1.00  1.230          H  
ATOM   2821 3HG2 ILE A 174     -14.366   0.999  12.137  1.00  1.230          H  
ATOM   2822 1HD1 ILE A 174     -14.134   4.516   9.605  1.00  1.230          H  
ATOM   2823 2HD1 ILE A 174     -12.744   4.639  10.654  1.00  1.230          H  
ATOM   2824 3HD1 ILE A 174     -13.144   3.089   9.916  1.00  1.230          H  
ATOM   2825  N   THR A 175     -16.910   2.845  13.377  1.00  0.790          N  
ATOM   2826  CA  THR A 175     -18.158   2.157  13.071  1.00  0.900          C  
ATOM   2827  C   THR A 175     -18.385   2.163  11.564  1.00  0.860          C  
ATOM   2828  O   THR A 175     -17.737   2.914  10.829  1.00  0.770          O  
ATOM   2829  CB  THR A 175     -19.364   2.842  13.716  1.00  1.220          C  
ATOM   2830  OG1 THR A 175     -19.612   4.102  13.085  1.00  1.220          O  
ATOM   2831  CG2 THR A 175     -19.044   3.075  15.120  1.00  1.220          C  
ATOM   2832  H   THR A 175     -16.865   3.866  13.296  1.00  0.950          H  
ATOM   2833  HA  THR A 175     -18.092   1.125  13.412  1.00  1.080          H  
ATOM   2834  HB  THR A 175     -20.242   2.214  13.635  1.00  1.460          H  
ATOM   2835  HG1 THR A 175     -20.414   4.489  13.473  1.00  1.460          H  
ATOM   2836 1HG2 THR A 175     -19.885   3.550  15.615  1.00  1.460          H  
ATOM   2837 2HG2 THR A 175     -18.840   2.126  15.556  1.00  1.460          H  
ATOM   2838 3HG2 THR A 175     -18.165   3.712  15.217  1.00  1.460          H  
ATOM   2839  N   MET A 176     -19.353   1.375  11.095  1.00  0.980          N  
ATOM   2840  CA  MET A 176     -19.634   1.364   9.668  1.00  1.050          C  
ATOM   2841  C   MET A 176     -20.330   2.663   9.235  1.00  0.980          C  
ATOM   2842  O   MET A 176     -20.161   3.121   8.101  1.00  0.980          O  
ATOM   2843  CB  MET A 176     -20.447   0.123   9.326  1.00  1.440          C  
ATOM   2844  CG  MET A 176     -21.908   0.123   9.778  1.00  1.440          C  
ATOM   2845  SD  MET A 176     -22.746  -1.427   9.378  1.00  1.440          S  
ATOM   2846  CE  MET A 176     -22.945  -1.288   7.592  1.00  1.440          C  
ATOM   2847  H   MET A 176     -19.862   0.774  11.725  1.00  1.180          H  
ATOM   2848  HA  MET A 176     -18.687   1.304   9.128  1.00  1.260          H  
ATOM   2849 1HB  MET A 176     -20.398  -0.057   8.285  1.00  1.730          H  
ATOM   2850 2HB  MET A 176     -19.979  -0.734   9.809  1.00  1.730          H  
ATOM   2851 1HG  MET A 176     -21.969   0.275  10.852  1.00  1.730          H  
ATOM   2852 2HG  MET A 176     -22.456   0.937   9.291  1.00  1.730          H  
ATOM   2853 1HE  MET A 176     -23.451  -2.176   7.210  1.00  1.730          H  
ATOM   2854 2HE  MET A 176     -23.537  -0.402   7.358  1.00  1.730          H  
ATOM   2855 3HE  MET A 176     -21.985  -1.206   7.125  1.00  1.730          H  
ATOM   2856  N   ASP A 177     -21.059   3.290  10.168  1.00  0.970          N  
ATOM   2857  CA  ASP A 177     -21.735   4.550   9.889  1.00  0.990          C  
ATOM   2858  C   ASP A 177     -20.689   5.631   9.676  1.00  0.840          C  
ATOM   2859  O   ASP A 177     -20.873   6.536   8.854  1.00  0.880          O  
ATOM   2860  CB  ASP A 177     -22.643   4.945  11.047  1.00  1.380          C  
ATOM   2861  CG  ASP A 177     -23.867   4.058  11.194  1.00  1.380          C  
ATOM   2862  OD1 ASP A 177     -24.200   3.332  10.288  1.00  1.380          O  
ATOM   2863  OD2 ASP A 177     -24.451   4.106  12.242  1.00  1.380          O  
ATOM   2864  H   ASP A 177     -21.197   2.847  11.064  1.00  1.160          H  
ATOM   2865  HA  ASP A 177     -22.326   4.444   8.978  1.00  1.190          H  
ATOM   2866 1HB  ASP A 177     -22.078   4.915  11.974  1.00  1.650          H  
ATOM   2867 2HB  ASP A 177     -22.976   5.973  10.906  1.00  1.650          H  
ATOM   2868  N   GLN A 178     -19.598   5.551  10.446  1.00  0.740          N  
ATOM   2869  CA  GLN A 178     -18.502   6.487  10.300  1.00  0.650          C  
ATOM   2870  C   GLN A 178     -17.824   6.269   8.971  1.00  0.620          C  
ATOM   2871  O   GLN A 178     -17.502   7.232   8.290  1.00  0.600          O  
ATOM   2872  CB  GLN A 178     -17.527   6.393  11.466  1.00  0.950          C  
ATOM   2873  CG  GLN A 178     -18.112   6.958  12.735  1.00  0.950          C  
ATOM   2874  CD  GLN A 178     -17.290   6.699  13.929  1.00  0.950          C  
ATOM   2875  OE1 GLN A 178     -16.678   5.635  14.036  1.00  0.950          O  
ATOM   2876  NE2 GLN A 178     -17.276   7.648  14.856  1.00  0.950          N  
ATOM   2877  H   GLN A 178     -19.541   4.805  11.140  1.00  0.890          H  
ATOM   2878  HA  GLN A 178     -18.908   7.496  10.304  1.00  0.780          H  
ATOM   2879 1HB  GLN A 178     -17.275   5.351  11.633  1.00  1.140          H  
ATOM   2880 2HB  GLN A 178     -16.606   6.928  11.226  1.00  1.140          H  
ATOM   2881 1HG  GLN A 178     -18.196   8.038  12.616  1.00  1.140          H  
ATOM   2882 2HG  GLN A 178     -19.096   6.537  12.893  1.00  1.140          H  
ATOM   2883 1HE2 GLN A 178     -16.771   7.498  15.723  1.00  1.140          H  
ATOM   2884 2HE2 GLN A 178     -17.800   8.488  14.726  1.00  1.140          H  
ATOM   2885  N   MET A 179     -17.671   5.018   8.521  1.00  0.690          N  
ATOM   2886  CA  MET A 179     -17.021   4.857   7.227  1.00  0.750          C  
ATOM   2887  C   MET A 179     -17.849   5.593   6.154  1.00  0.760          C  
ATOM   2888  O   MET A 179     -17.268   6.212   5.253  1.00  0.800          O  
ATOM   2889  CB  MET A 179     -16.753   3.388   6.892  1.00  1.030          C  
ATOM   2890  CG  MET A 179     -15.701   2.811   7.865  1.00  1.030          C  
ATOM   2891  SD  MET A 179     -15.136   1.138   7.587  1.00  1.030          S  
ATOM   2892  CE  MET A 179     -13.754   1.474   6.471  1.00  1.030          C  
ATOM   2893  H   MET A 179     -17.910   4.225   9.129  1.00  0.830          H  
ATOM   2894  HA  MET A 179     -16.062   5.348   7.266  1.00  0.900          H  
ATOM   2895 1HB  MET A 179     -17.675   2.814   6.991  1.00  1.230          H  
ATOM   2896 2HB  MET A 179     -16.396   3.291   5.867  1.00  1.230          H  
ATOM   2897 1HG  MET A 179     -14.840   3.451   7.795  1.00  1.230          H  
ATOM   2898 2HG  MET A 179     -16.091   2.873   8.877  1.00  1.230          H  
ATOM   2899 1HE  MET A 179     -13.298   0.530   6.172  1.00  1.230          H  
ATOM   2900 2HE  MET A 179     -14.096   2.011   5.600  1.00  1.230          H  
ATOM   2901 3HE  MET A 179     -13.009   2.087   6.988  1.00  1.230          H  
ATOM   2902  N   VAL A 180     -19.187   5.593   6.297  1.00  0.780          N  
ATOM   2903  CA  VAL A 180     -20.028   6.351   5.366  1.00  0.850          C  
ATOM   2904  C   VAL A 180     -19.780   7.852   5.523  1.00  0.760          C  
ATOM   2905  O   VAL A 180     -19.616   8.556   4.530  1.00  0.790          O  
ATOM   2906  CB  VAL A 180     -21.535   6.071   5.567  1.00  1.160          C  
ATOM   2907  CG1 VAL A 180     -22.371   7.014   4.671  1.00  1.160          C  
ATOM   2908  CG2 VAL A 180     -21.832   4.624   5.263  1.00  1.160          C  
ATOM   2909  H   VAL A 180     -19.591   5.002   7.034  1.00  0.940          H  
ATOM   2910  HA  VAL A 180     -19.761   6.101   4.354  1.00  1.020          H  
ATOM   2911  HB  VAL A 180     -21.803   6.278   6.597  1.00  1.390          H  
ATOM   2912 1HG1 VAL A 180     -23.430   6.814   4.830  1.00  1.390          H  
ATOM   2913 2HG1 VAL A 180     -22.177   8.062   4.910  1.00  1.390          H  
ATOM   2914 3HG1 VAL A 180     -22.121   6.837   3.624  1.00  1.390          H  
ATOM   2915 1HG2 VAL A 180     -22.892   4.428   5.425  1.00  1.390          H  
ATOM   2916 2HG2 VAL A 180     -21.579   4.400   4.233  1.00  1.390          H  
ATOM   2917 3HG2 VAL A 180     -21.247   4.001   5.927  1.00  1.390          H  
ATOM   2918  N   GLU A 181     -19.777   8.367   6.745  1.00  0.700          N  
ATOM   2919  CA  GLU A 181     -19.535   9.799   6.897  1.00  0.700          C  
ATOM   2920  C   GLU A 181     -18.187  10.206   6.294  1.00  0.620          C  
ATOM   2921  O   GLU A 181     -18.070  11.252   5.644  1.00  0.630          O  
ATOM   2922  CB  GLU A 181     -19.574  10.207   8.369  1.00  0.980          C  
ATOM   2923  CG  GLU A 181     -19.389  11.710   8.618  1.00  0.980          C  
ATOM   2924  CD  GLU A 181     -19.492  12.070  10.073  1.00  0.980          C  
ATOM   2925  OE1 GLU A 181     -19.810  11.206  10.858  1.00  0.980          O  
ATOM   2926  OE2 GLU A 181     -19.209  13.199  10.423  1.00  0.980          O  
ATOM   2927  H   GLU A 181     -19.960   7.763   7.554  1.00  0.840          H  
ATOM   2928  HA  GLU A 181     -20.321  10.337   6.364  1.00  0.840          H  
ATOM   2929 1HB  GLU A 181     -20.525   9.899   8.804  1.00  1.180          H  
ATOM   2930 2HB  GLU A 181     -18.785   9.678   8.907  1.00  1.180          H  
ATOM   2931 1HG  GLU A 181     -18.406  12.017   8.254  1.00  1.180          H  
ATOM   2932 2HG  GLU A 181     -20.141  12.258   8.053  1.00  1.180          H  
ATOM   2933  N   LEU A 182     -17.169   9.374   6.514  1.00  0.620          N  
ATOM   2934  CA  LEU A 182     -15.830   9.656   6.042  1.00  0.690          C  
ATOM   2935  C   LEU A 182     -15.765   9.679   4.504  1.00  0.730          C  
ATOM   2936  O   LEU A 182     -15.096  10.554   3.936  1.00  0.790          O  
ATOM   2937  CB  LEU A 182     -14.866   8.582   6.568  1.00  0.940          C  
ATOM   2938  CG  LEU A 182     -14.576   8.487   8.116  1.00  0.940          C  
ATOM   2939  CD1 LEU A 182     -13.772   7.237   8.358  1.00  0.940          C  
ATOM   2940  CD2 LEU A 182     -13.819   9.666   8.618  1.00  0.940          C  
ATOM   2941  H   LEU A 182     -17.340   8.535   7.064  1.00  0.740          H  
ATOM   2942  HA  LEU A 182     -15.535  10.630   6.411  1.00  0.830          H  
ATOM   2943 1HB  LEU A 182     -15.218   7.610   6.231  1.00  1.130          H  
ATOM   2944 2HB  LEU A 182     -13.939   8.777   6.124  1.00  1.130          H  
ATOM   2945  HG  LEU A 182     -15.501   8.420   8.658  1.00  1.130          H  
ATOM   2946 1HD1 LEU A 182     -13.576   7.136   9.419  1.00  1.130          H  
ATOM   2947 2HD1 LEU A 182     -14.314   6.384   8.023  1.00  1.130          H  
ATOM   2948 3HD1 LEU A 182     -12.843   7.297   7.817  1.00  1.130          H  
ATOM   2949 1HD2 LEU A 182     -13.630   9.547   9.685  1.00  1.130          H  
ATOM   2950 2HD2 LEU A 182     -12.873   9.733   8.091  1.00  1.130          H  
ATOM   2951 3HD2 LEU A 182     -14.401  10.567   8.459  1.00  1.130          H  
ATOM   2952  N   LYS A 183     -16.486   8.762   3.818  1.00  0.770          N  
ATOM   2953  CA  LYS A 183     -16.444   8.756   2.353  1.00  0.920          C  
ATOM   2954  C   LYS A 183     -17.107  10.020   1.806  1.00  0.760          C  
ATOM   2955  O   LYS A 183     -16.743  10.494   0.721  1.00  0.770          O  
ATOM   2956  CB  LYS A 183     -17.127   7.504   1.735  1.00  1.230          C  
ATOM   2957  CG  LYS A 183     -18.684   7.511   1.655  1.00  1.230          C  
ATOM   2958  CD  LYS A 183     -19.262   7.971   0.277  1.00  1.230          C  
ATOM   2959  CE  LYS A 183     -20.793   7.959   0.318  1.00  1.230          C  
ATOM   2960  NZ  LYS A 183     -21.423   8.692  -0.841  1.00  1.230          N  
ATOM   2961  H   LYS A 183     -16.978   8.016   4.327  1.00  0.920          H  
ATOM   2962  HA  LYS A 183     -15.398   8.763   2.046  1.00  1.100          H  
ATOM   2963 1HB  LYS A 183     -16.727   7.302   0.757  1.00  1.470          H  
ATOM   2964 2HB  LYS A 183     -16.885   6.654   2.356  1.00  1.470          H  
ATOM   2965 1HG  LYS A 183     -19.058   6.543   1.905  1.00  1.470          H  
ATOM   2966 2HG  LYS A 183     -19.070   8.165   2.362  1.00  1.470          H  
ATOM   2967 1HD  LYS A 183     -18.933   8.973   0.014  1.00  1.470          H  
ATOM   2968 2HD  LYS A 183     -18.933   7.287  -0.508  1.00  1.470          H  
ATOM   2969 1HE  LYS A 183     -21.143   6.930   0.315  1.00  1.470          H  
ATOM   2970 2HE  LYS A 183     -21.109   8.429   1.239  1.00  1.470          H  
ATOM   2971 1HZ  LYS A 183     -22.424   8.668  -0.722  1.00  1.470          H  
ATOM   2972 2HZ  LYS A 183     -21.111   9.658  -0.834  1.00  1.470          H  
ATOM   2973 3HZ  LYS A 183     -21.179   8.286  -1.743  1.00  1.470          H  
ATOM   2974  N   GLU A 184     -18.117  10.555   2.521  1.00  0.710          N  
ATOM   2975  CA  GLU A 184     -18.765  11.773   2.054  1.00  0.730          C  
ATOM   2976  C   GLU A 184     -17.813  12.955   2.180  1.00  0.630          C  
ATOM   2977  O   GLU A 184     -17.664  13.750   1.252  1.00  0.660          O  
ATOM   2978  CB  GLU A 184     -20.064  12.056   2.818  1.00  1.010          C  
ATOM   2979  CG  GLU A 184     -21.187  11.077   2.516  1.00  1.010          C  
ATOM   2980  CD  GLU A 184     -22.467  11.377   3.241  1.00  1.010          C  
ATOM   2981  OE1 GLU A 184     -22.437  12.138   4.179  1.00  1.010          O  
ATOM   2982  OE2 GLU A 184     -23.487  10.863   2.829  1.00  1.010          O  
ATOM   2983  H   GLU A 184     -18.439  10.088   3.381  1.00  0.850          H  
ATOM   2984  HA  GLU A 184     -19.015  11.648   1.002  1.00  0.880          H  
ATOM   2985 1HB  GLU A 184     -19.867  12.012   3.890  1.00  1.220          H  
ATOM   2986 2HB  GLU A 184     -20.413  13.060   2.589  1.00  1.220          H  
ATOM   2987 1HG  GLU A 184     -21.371  11.064   1.446  1.00  1.220          H  
ATOM   2988 2HG  GLU A 184     -20.846  10.092   2.816  1.00  1.220          H  
ATOM   2989  N   LYS A 185     -17.069  13.010   3.284  1.00  0.560          N  
ATOM   2990  CA  LYS A 185     -16.130  14.105   3.513  1.00  0.590          C  
ATOM   2991  C   LYS A 185     -15.041  14.163   2.451  1.00  0.550          C  
ATOM   2992  O   LYS A 185     -14.579  15.247   2.085  1.00  0.610          O  
ATOM   2993  CB  LYS A 185     -15.478  13.974   4.885  1.00  0.810          C  
ATOM   2994  CG  LYS A 185     -16.395  14.213   6.095  1.00  0.810          C  
ATOM   2995  CD  LYS A 185     -16.805  15.675   6.242  1.00  0.810          C  
ATOM   2996  CE  LYS A 185     -17.626  15.886   7.509  1.00  0.810          C  
ATOM   2997  NZ  LYS A 185     -18.064  17.307   7.662  1.00  0.810          N  
ATOM   2998  H   LYS A 185     -17.242  12.316   4.021  1.00  0.670          H  
ATOM   2999  HA  LYS A 185     -16.679  15.041   3.459  1.00  0.710          H  
ATOM   3000 1HB  LYS A 185     -15.091  12.963   4.970  1.00  0.980          H  
ATOM   3001 2HB  LYS A 185     -14.631  14.655   4.952  1.00  0.980          H  
ATOM   3002 1HG  LYS A 185     -17.297  13.617   5.976  1.00  0.980          H  
ATOM   3003 2HG  LYS A 185     -15.895  13.888   7.005  1.00  0.980          H  
ATOM   3004 1HD  LYS A 185     -15.914  16.304   6.278  1.00  0.980          H  
ATOM   3005 2HD  LYS A 185     -17.413  15.979   5.395  1.00  0.980          H  
ATOM   3006 1HE  LYS A 185     -18.507  15.244   7.472  1.00  0.980          H  
ATOM   3007 2HE  LYS A 185     -17.024  15.607   8.374  1.00  0.980          H  
ATOM   3008 1HZ  LYS A 185     -18.604  17.398   8.513  1.00  0.980          H  
ATOM   3009 2HZ  LYS A 185     -17.254  17.909   7.710  1.00  0.980          H  
ATOM   3010 3HZ  LYS A 185     -18.635  17.574   6.872  1.00  0.980          H  
ATOM   3011  N   THR A 186     -14.655  13.002   1.925  1.00  0.500          N  
ATOM   3012  CA  THR A 186     -13.615  12.941   0.909  1.00  0.510          C  
ATOM   3013  C   THR A 186     -14.178  12.829  -0.506  1.00  0.560          C  
ATOM   3014  O   THR A 186     -13.445  12.493  -1.430  1.00  0.630          O  
ATOM   3015  CB  THR A 186     -12.636  11.804   1.170  1.00  0.710          C  
ATOM   3016  OG1 THR A 186     -13.308  10.557   1.124  1.00  0.710          O  
ATOM   3017  CG2 THR A 186     -12.072  12.004   2.536  1.00  0.710          C  
ATOM   3018  H   THR A 186     -15.033  12.130   2.314  1.00  0.600          H  
ATOM   3019  HA  THR A 186     -13.044  13.866   0.954  1.00  0.610          H  
ATOM   3020  HB  THR A 186     -11.838  11.819   0.430  1.00  0.850          H  
ATOM   3021  HG1 THR A 186     -13.517  10.370   0.201  1.00  0.850          H  
ATOM   3022 1HG2 THR A 186     -11.387  11.246   2.738  1.00  0.850          H  
ATOM   3023 2HG2 THR A 186     -11.564  12.963   2.582  1.00  0.850          H  
ATOM   3024 3HG2 THR A 186     -12.866  11.977   3.277  1.00  0.850          H  
ATOM   3025  N   ASN A 187     -15.475  13.108  -0.669  1.00  0.560          N  
ATOM   3026  CA  ASN A 187     -16.195  13.127  -1.941  1.00  0.640          C  
ATOM   3027  C   ASN A 187     -16.250  11.861  -2.821  1.00  0.620          C  
ATOM   3028  O   ASN A 187     -16.161  11.968  -4.055  1.00  0.690          O  
ATOM   3029  CB  ASN A 187     -15.653  14.279  -2.768  1.00  0.860          C  
ATOM   3030  CG  ASN A 187     -15.873  15.600  -2.117  1.00  0.860          C  
ATOM   3031  OD1 ASN A 187     -16.975  15.910  -1.646  1.00  0.860          O  
ATOM   3032  ND2 ASN A 187     -14.837  16.401  -2.069  1.00  0.860          N  
ATOM   3033  H   ASN A 187     -16.034  13.353   0.155  1.00  0.670          H  
ATOM   3034  HA  ASN A 187     -17.234  13.358  -1.693  1.00  0.770          H  
ATOM   3035 1HB  ASN A 187     -14.589  14.151  -2.935  1.00  1.040          H  
ATOM   3036 2HB  ASN A 187     -16.135  14.293  -3.742  1.00  1.040          H  
ATOM   3037 1HD2 ASN A 187     -14.920  17.300  -1.639  1.00  1.040          H  
ATOM   3038 2HD2 ASN A 187     -13.961  16.108  -2.454  1.00  1.040          H  
ATOM   3039  N   PHE A 188     -16.428  10.675  -2.224  1.00  0.570          N  
ATOM   3040  CA  PHE A 188     -16.594   9.455  -3.032  1.00  0.600          C  
ATOM   3041  C   PHE A 188     -18.014   9.419  -3.565  1.00  0.590          C  
ATOM   3042  O   PHE A 188     -18.934   9.958  -2.937  1.00  0.550          O  
ATOM   3043  CB  PHE A 188     -16.279   8.171  -2.263  1.00  0.830          C  
ATOM   3044  CG  PHE A 188     -14.808   7.877  -2.098  1.00  0.830          C  
ATOM   3045  CD1 PHE A 188     -14.112   8.239  -0.955  1.00  0.830          C  
ATOM   3046  CD2 PHE A 188     -14.123   7.205  -3.109  1.00  0.830          C  
ATOM   3047  CE1 PHE A 188     -12.759   7.941  -0.825  1.00  0.830          C  
ATOM   3048  CE2 PHE A 188     -12.781   6.906  -2.983  1.00  0.830          C  
ATOM   3049  CZ  PHE A 188     -12.100   7.277  -1.843  1.00  0.830          C  
ATOM   3050  H   PHE A 188     -16.474  10.633  -1.201  1.00  0.680          H  
ATOM   3051  HA  PHE A 188     -15.924   9.495  -3.885  1.00  0.720          H  
ATOM   3052 1HB  PHE A 188     -16.712   8.254  -1.285  1.00  0.990          H  
ATOM   3053 2HB  PHE A 188     -16.749   7.318  -2.763  1.00  0.990          H  
ATOM   3054  HD1 PHE A 188     -14.641   8.761  -0.161  1.00  0.990          H  
ATOM   3055  HD2 PHE A 188     -14.663   6.908  -4.013  1.00  0.990          H  
ATOM   3056  HE1 PHE A 188     -12.214   8.232   0.073  1.00  0.990          H  
ATOM   3057  HE2 PHE A 188     -12.263   6.381  -3.783  1.00  0.990          H  
ATOM   3058  HZ  PHE A 188     -11.043   7.053  -1.747  1.00  0.990          H  
ATOM   3059  N   SER A 189     -18.203   8.815  -4.744  1.00  0.680          N  
ATOM   3060  CA  SER A 189     -19.533   8.736  -5.334  1.00  0.750          C  
ATOM   3061  C   SER A 189     -20.406   7.736  -4.605  1.00  0.870          C  
ATOM   3062  O   SER A 189     -21.585   7.985  -4.337  1.00  1.360          O  
ATOM   3063  CB  SER A 189     -19.437   8.338  -6.800  1.00  1.020          C  
ATOM   3064  OG  SER A 189     -18.813   9.339  -7.559  1.00  1.020          O  
ATOM   3065  H   SER A 189     -17.434   8.346  -5.232  1.00  0.820          H  
ATOM   3066  HA  SER A 189     -19.999   9.719  -5.265  1.00  0.900          H  
ATOM   3067 1HB  SER A 189     -18.869   7.410  -6.889  1.00  1.230          H  
ATOM   3068 2HB  SER A 189     -20.434   8.148  -7.191  1.00  1.230          H  
ATOM   3069  HG  SER A 189     -18.734   8.980  -8.456  1.00  1.230          H  
ATOM   3070  N   GLU A 190     -19.812   6.611  -4.241  1.00  0.820          N  
ATOM   3071  CA  GLU A 190     -20.574   5.552  -3.595  1.00  0.920          C  
ATOM   3072  C   GLU A 190     -19.742   4.706  -2.643  1.00  0.890          C  
ATOM   3073  O   GLU A 190     -18.550   4.479  -2.864  1.00  1.000          O  
ATOM   3074  CB  GLU A 190     -21.248   4.670  -4.658  1.00  1.250          C  
ATOM   3075  CG  GLU A 190     -22.193   3.599  -4.120  1.00  1.250          C  
ATOM   3076  CD  GLU A 190     -22.892   2.853  -5.211  1.00  1.250          C  
ATOM   3077  OE1 GLU A 190     -22.607   3.104  -6.353  1.00  1.250          O  
ATOM   3078  OE2 GLU A 190     -23.721   2.030  -4.905  1.00  1.250          O  
ATOM   3079  H   GLU A 190     -18.826   6.487  -4.494  1.00  0.980          H  
ATOM   3080  HA  GLU A 190     -21.366   6.018  -3.008  1.00  1.100          H  
ATOM   3081 1HB  GLU A 190     -21.820   5.304  -5.336  1.00  1.500          H  
ATOM   3082 2HB  GLU A 190     -20.499   4.176  -5.247  1.00  1.500          H  
ATOM   3083 1HG  GLU A 190     -21.629   2.876  -3.533  1.00  1.500          H  
ATOM   3084 2HG  GLU A 190     -22.932   4.064  -3.468  1.00  1.500          H  
ATOM   3085  N   LEU A 191     -20.370   4.291  -1.544  1.00  0.990          N  
ATOM   3086  CA  LEU A 191     -19.754   3.367  -0.602  1.00  1.030          C  
ATOM   3087  C   LEU A 191     -20.670   2.210  -0.254  1.00  1.100          C  
ATOM   3088  O   LEU A 191     -21.796   2.410   0.206  1.00  1.250          O  
ATOM   3089  CB  LEU A 191     -19.327   4.051   0.704  1.00  1.430          C  
ATOM   3090  CG  LEU A 191     -18.852   3.076   1.863  1.00  1.430          C  
ATOM   3091  CD1 LEU A 191     -17.662   2.356   1.501  1.00  1.430          C  
ATOM   3092  CD2 LEU A 191     -18.570   3.829   3.093  1.00  1.430          C  
ATOM   3093  H   LEU A 191     -21.337   4.551  -1.404  1.00  1.190          H  
ATOM   3094  HA  LEU A 191     -18.873   2.970  -1.077  1.00  1.240          H  
ATOM   3095 1HB  LEU A 191     -18.496   4.717   0.474  1.00  1.710          H  
ATOM   3096 2HB  LEU A 191     -20.161   4.634   1.081  1.00  1.710          H  
ATOM   3097  HG  LEU A 191     -19.639   2.357   2.061  1.00  1.710          H  
ATOM   3098 1HD1 LEU A 191     -17.450   1.721   2.312  1.00  1.710          H  
ATOM   3099 2HD1 LEU A 191     -17.837   1.775   0.659  1.00  1.710          H  
ATOM   3100 3HD1 LEU A 191     -16.837   3.037   1.312  1.00  1.710          H  
ATOM   3101 1HD2 LEU A 191     -18.265   3.148   3.886  1.00  1.710          H  
ATOM   3102 2HD2 LEU A 191     -17.781   4.557   2.925  1.00  1.710          H  
ATOM   3103 3HD2 LEU A 191     -19.463   4.307   3.362  1.00  1.710          H  
ATOM   3104  N   LYS A 192     -20.159   1.001  -0.432  1.00  1.020          N  
ATOM   3105  CA  LYS A 192     -20.913  -0.184  -0.065  1.00  1.110          C  
ATOM   3106  C   LYS A 192     -20.237  -0.854   1.133  1.00  1.030          C  
ATOM   3107  O   LYS A 192     -19.013  -0.968   1.202  1.00  0.920          O  
ATOM   3108  CB  LYS A 192     -21.028  -1.130  -1.260  1.00  1.520          C  
ATOM   3109  CG  LYS A 192     -21.774  -0.532  -2.431  1.00  1.520          C  
ATOM   3110  CD  LYS A 192     -21.889  -1.506  -3.584  1.00  1.520          C  
ATOM   3111  CE  LYS A 192     -22.605  -0.850  -4.758  1.00  1.520          C  
ATOM   3112  NZ  LYS A 192     -22.769  -1.767  -5.914  1.00  1.520          N  
ATOM   3113  H   LYS A 192     -19.222   0.938  -0.838  1.00  1.220          H  
ATOM   3114  HA  LYS A 192     -21.917   0.112   0.240  1.00  1.330          H  
ATOM   3115 1HB  LYS A 192     -20.065  -1.409  -1.604  1.00  1.820          H  
ATOM   3116 2HB  LYS A 192     -21.546  -2.039  -0.955  1.00  1.820          H  
ATOM   3117 1HG  LYS A 192     -22.771  -0.224  -2.112  1.00  1.820          H  
ATOM   3118 2HG  LYS A 192     -21.242   0.357  -2.781  1.00  1.820          H  
ATOM   3119 1HD  LYS A 192     -20.891  -1.819  -3.896  1.00  1.820          H  
ATOM   3120 2HD  LYS A 192     -22.449  -2.384  -3.264  1.00  1.820          H  
ATOM   3121 1HE  LYS A 192     -23.589  -0.518  -4.431  1.00  1.820          H  
ATOM   3122 2HE  LYS A 192     -22.028   0.016  -5.079  1.00  1.820          H  
ATOM   3123 1HZ  LYS A 192     -23.247  -1.270  -6.655  1.00  1.820          H  
ATOM   3124 2HZ  LYS A 192     -21.866  -2.070  -6.239  1.00  1.820          H  
ATOM   3125 3HZ  LYS A 192     -23.315  -2.569  -5.639  1.00  1.820          H  
ATOM   3126  N   LEU A 193     -21.043  -1.324   2.079  1.00  1.160          N  
ATOM   3127  CA  LEU A 193     -20.520  -1.957   3.289  1.00  1.140          C  
ATOM   3128  C   LEU A 193     -21.143  -3.289   3.630  1.00  1.120          C  
ATOM   3129  O   LEU A 193     -22.363  -3.423   3.720  1.00  1.380          O  
ATOM   3130  CB  LEU A 193     -20.727  -0.990   4.464  1.00  1.600          C  
ATOM   3131  CG  LEU A 193     -19.789   0.221   4.542  1.00  1.600          C  
ATOM   3132  CD1 LEU A 193     -20.374   1.287   5.422  1.00  1.600          C  
ATOM   3133  CD2 LEU A 193     -18.477  -0.240   5.208  1.00  1.600          C  
ATOM   3134  H   LEU A 193     -22.043  -1.226   1.969  1.00  1.390          H  
ATOM   3135  HA  LEU A 193     -19.455  -2.130   3.146  1.00  1.370          H  
ATOM   3136 1HB  LEU A 193     -21.751  -0.624   4.431  1.00  1.920          H  
ATOM   3137 2HB  LEU A 193     -20.596  -1.557   5.372  1.00  1.920          H  
ATOM   3138  HG  LEU A 193     -19.601   0.611   3.556  1.00  1.920          H  
ATOM   3139 1HD1 LEU A 193     -19.687   2.129   5.495  1.00  1.920          H  
ATOM   3140 2HD1 LEU A 193     -21.313   1.628   4.989  1.00  1.920          H  
ATOM   3141 3HD1 LEU A 193     -20.560   0.912   6.393  1.00  1.920          H  
ATOM   3142 1HD2 LEU A 193     -17.800   0.604   5.286  1.00  1.920          H  
ATOM   3143 2HD2 LEU A 193     -18.691  -0.621   6.206  1.00  1.920          H  
ATOM   3144 3HD2 LEU A 193     -18.015  -1.025   4.633  1.00  1.920          H  
ATOM   3145  N   SER A 194     -20.269  -4.259   3.868  1.00  0.930          N  
ATOM   3146  CA  SER A 194     -20.680  -5.611   4.256  1.00  0.960          C  
ATOM   3147  C   SER A 194     -19.622  -6.255   5.136  1.00  1.110          C  
ATOM   3148  O   SER A 194     -18.481  -5.783   5.197  1.00  1.610          O  
ATOM   3149  CB  SER A 194     -20.921  -6.476   3.037  1.00  1.330          C  
ATOM   3150  OG  SER A 194     -19.732  -6.707   2.337  1.00  1.330          O  
ATOM   3151  H   SER A 194     -19.275  -4.041   3.724  1.00  1.120          H  
ATOM   3152  HA  SER A 194     -21.604  -5.543   4.830  1.00  1.150          H  
ATOM   3153 1HB  SER A 194     -21.353  -7.426   3.347  1.00  1.600          H  
ATOM   3154 2HB  SER A 194     -21.641  -5.986   2.384  1.00  1.600          H  
ATOM   3155  HG  SER A 194     -19.964  -7.285   1.607  1.00  1.600          H  
ATOM   3156  N   LYS A 195     -19.992  -7.338   5.829  1.00  1.090          N  
ATOM   3157  CA  LYS A 195     -19.029  -7.996   6.700  1.00  1.530          C  
ATOM   3158  C   LYS A 195     -18.507  -9.308   6.147  1.00  1.590          C  
ATOM   3159  O   LYS A 195     -19.179  -9.991   5.369  1.00  1.520          O  
ATOM   3160  CB  LYS A 195     -19.621  -8.211   8.107  1.00  1.970          C  
ATOM   3161  CG  LYS A 195     -20.822  -9.135   8.205  1.00  1.970          C  
ATOM   3162  CD  LYS A 195     -21.311  -9.201   9.660  1.00  1.970          C  
ATOM   3163  CE  LYS A 195     -22.469 -10.170   9.840  1.00  1.970          C  
ATOM   3164  NZ  LYS A 195     -22.933 -10.213  11.258  1.00  1.970          N  
ATOM   3165  H   LYS A 195     -20.931  -7.693   5.739  1.00  1.310          H  
ATOM   3166  HA  LYS A 195     -18.174  -7.348   6.801  1.00  1.840          H  
ATOM   3167 1HB  LYS A 195     -18.842  -8.619   8.756  1.00  2.360          H  
ATOM   3168 2HB  LYS A 195     -19.919  -7.260   8.529  1.00  2.360          H  
ATOM   3169 1HG  LYS A 195     -21.625  -8.768   7.569  1.00  2.360          H  
ATOM   3170 2HG  LYS A 195     -20.541 -10.137   7.870  1.00  2.360          H  
ATOM   3171 1HD  LYS A 195     -20.483  -9.522  10.298  1.00  2.360          H  
ATOM   3172 2HD  LYS A 195     -21.628  -8.205   9.986  1.00  2.360          H  
ATOM   3173 1HE  LYS A 195     -23.298  -9.861   9.205  1.00  2.360          H  
ATOM   3174 2HE  LYS A 195     -22.148 -11.169   9.541  1.00  2.360          H  
ATOM   3175 1HZ  LYS A 195     -23.700 -10.867  11.344  1.00  2.360          H  
ATOM   3176 2HZ  LYS A 195     -22.170 -10.509  11.855  1.00  2.360          H  
ATOM   3177 3HZ  LYS A 195     -23.241  -9.290  11.544  1.00  2.360          H  
ATOM   3178  N   GLU A 196     -17.299  -9.644   6.586  1.00  2.270          N  
ATOM   3179  CA  GLU A 196     -16.630 -10.894   6.244  1.00  2.720          C  
ATOM   3180  C   GLU A 196     -17.162 -12.041   7.093  1.00  2.630          C  
ATOM   3181  O   GLU A 196     -17.225 -11.930   8.318  1.00  2.910          O  
ATOM   3182  CB  GLU A 196     -15.117 -10.771   6.425  1.00  3.630          C  
ATOM   3183  CG  GLU A 196     -14.342 -11.944   5.873  1.00  3.630          C  
ATOM   3184  CD  GLU A 196     -14.407 -11.980   4.427  1.00  3.630          C  
ATOM   3185  OE1 GLU A 196     -14.074 -11.004   3.823  1.00  3.630          O  
ATOM   3186  OE2 GLU A 196     -14.813 -12.985   3.893  1.00  3.630          O  
ATOM   3187  H   GLU A 196     -16.836  -8.973   7.208  1.00  2.720          H  
ATOM   3188  HA  GLU A 196     -16.836 -11.119   5.196  1.00  3.260          H  
ATOM   3189 1HB  GLU A 196     -14.765  -9.877   5.936  1.00  4.350          H  
ATOM   3190 2HB  GLU A 196     -14.883 -10.677   7.487  1.00  4.350          H  
ATOM   3191 1HG  GLU A 196     -13.300 -11.865   6.183  1.00  4.350          H  
ATOM   3192 2HG  GLU A 196     -14.741 -12.876   6.249  1.00  4.350          H  
ATOM   3193  N   LYS A 197     -17.515 -13.156   6.462  1.00  2.760          N  
ATOM   3194  CA  LYS A 197     -18.066 -14.301   7.182  1.00  3.050          C  
ATOM   3195  C   LYS A 197     -17.014 -15.137   7.926  1.00  3.410          C  
ATOM   3196  O   LYS A 197     -16.752 -16.296   7.581  1.00  3.800          O  
ATOM   3197  CB  LYS A 197     -18.828 -15.194   6.206  1.00  4.150          C  
ATOM   3198  CG  LYS A 197     -20.063 -14.546   5.587  1.00  4.150          C  
ATOM   3199  CD  LYS A 197     -20.748 -15.492   4.600  1.00  4.150          C  
ATOM   3200  CE  LYS A 197     -21.980 -14.853   3.961  1.00  4.150          C  
ATOM   3201  NZ  LYS A 197     -22.622 -15.759   2.961  1.00  4.150          N  
ATOM   3202  H   LYS A 197     -17.429 -13.197   5.453  1.00  3.310          H  
ATOM   3203  HA  LYS A 197     -18.765 -13.922   7.927  1.00  3.660          H  
ATOM   3204 1HB  LYS A 197     -18.164 -15.496   5.395  1.00  4.980          H  
ATOM   3205 2HB  LYS A 197     -19.150 -16.100   6.721  1.00  4.980          H  
ATOM   3206 1HG  LYS A 197     -20.764 -14.279   6.378  1.00  4.980          H  
ATOM   3207 2HG  LYS A 197     -19.771 -13.633   5.067  1.00  4.980          H  
ATOM   3208 1HD  LYS A 197     -20.042 -15.765   3.814  1.00  4.980          H  
ATOM   3209 2HD  LYS A 197     -21.052 -16.400   5.120  1.00  4.980          H  
ATOM   3210 1HE  LYS A 197     -22.705 -14.617   4.738  1.00  4.980          H  
ATOM   3211 2HE  LYS A 197     -21.686 -13.929   3.461  1.00  4.980          H  
ATOM   3212 1HZ  LYS A 197     -23.430 -15.302   2.562  1.00  4.980          H  
ATOM   3213 2HZ  LYS A 197     -21.961 -15.975   2.227  1.00  4.980          H  
ATOM   3214 3HZ  LYS A 197     -22.910 -16.614   3.415  1.00  4.980          H  
ATOM   3215  N   LEU A 198     -16.440 -14.545   8.966  1.00  3.780          N  
ATOM   3216  CA  LEU A 198     -15.426 -15.203   9.783  1.00  4.330          C  
ATOM   3217  C   LEU A 198     -16.083 -15.707  11.055  1.00  4.130          C  
ATOM   3218  O   LEU A 198     -17.024 -15.089  11.573  1.00  4.650          O  
ATOM   3219  CB  LEU A 198     -14.294 -14.244  10.139  1.00  5.840          C  
ATOM   3220  CG  LEU A 198     -13.563 -13.574   8.965  1.00  5.840          C  
ATOM   3221  CD1 LEU A 198     -12.524 -12.631   9.524  1.00  5.840          C  
ATOM   3222  CD2 LEU A 198     -12.916 -14.619   8.004  1.00  5.840          C  
ATOM   3223  H   LEU A 198     -16.729 -13.578   9.143  1.00  4.540          H  
ATOM   3224  HA  LEU A 198     -15.029 -16.062   9.248  1.00  5.200          H  
ATOM   3225 1HB  LEU A 198     -14.730 -13.447  10.726  1.00  7.010          H  
ATOM   3226 2HB  LEU A 198     -13.563 -14.766  10.756  1.00  7.010          H  
ATOM   3227  HG  LEU A 198     -14.277 -12.984   8.428  1.00  7.010          H  
ATOM   3228 1HD1 LEU A 198     -12.029 -12.109   8.707  1.00  7.010          H  
ATOM   3229 2HD1 LEU A 198     -13.013 -11.908  10.173  1.00  7.010          H  
ATOM   3230 3HD1 LEU A 198     -11.784 -13.193  10.096  1.00  7.010          H  
ATOM   3231 1HD2 LEU A 198     -12.421 -14.096   7.188  1.00  7.010          H  
ATOM   3232 2HD2 LEU A 198     -12.179 -15.219   8.547  1.00  7.010          H  
ATOM   3233 3HD2 LEU A 198     -13.681 -15.272   7.588  1.00  7.010          H  
ATOM   3234  N   ALA A 199     -15.609 -16.837  11.572  1.00  3.780          N  
ATOM   3235  CA  ALA A 199     -16.213 -17.350  12.787  1.00  3.940          C  
ATOM   3236  C   ALA A 199     -16.087 -16.361  13.924  1.00  3.470          C  
ATOM   3237  O   ALA A 199     -14.991 -15.935  14.277  1.00  3.550          O  
ATOM   3238  CB  ALA A 199     -15.568 -18.661  13.190  1.00  5.450          C  
ATOM   3239  H   ALA A 199     -14.845 -17.326  11.127  1.00  4.540          H  
ATOM   3240  HA  ALA A 199     -17.273 -17.514  12.595  1.00  4.730          H  
ATOM   3241 1HB  ALA A 199     -16.054 -19.036  14.092  1.00  6.540          H  
ATOM   3242 2HB  ALA A 199     -15.680 -19.388  12.387  1.00  6.540          H  
ATOM   3243 3HB  ALA A 199     -14.511 -18.498  13.389  1.00  6.540          H  
ATOM   3244  N   GLU A 200     -17.228 -16.041  14.512  1.00  3.520          N  
ATOM   3245  CA  GLU A 200     -17.365 -15.144  15.652  1.00  3.460          C  
ATOM   3246  C   GLU A 200     -16.611 -13.803  15.545  1.00  3.100          C  
ATOM   3247  O   GLU A 200     -16.158 -13.282  16.572  1.00  3.320          O  
ATOM   3248  CB  GLU A 200     -16.940 -15.885  16.935  1.00  4.870          C  
ATOM   3249  CG  GLU A 200     -17.788 -17.135  17.241  1.00  4.870          C  
ATOM   3250  CD  GLU A 200     -17.469 -17.820  18.574  1.00  4.870          C  
ATOM   3251  OE1 GLU A 200     -16.477 -17.502  19.189  1.00  4.870          O  
ATOM   3252  OE2 GLU A 200     -18.239 -18.666  18.965  1.00  4.870          O  
ATOM   3253  H   GLU A 200     -18.071 -16.438  14.122  1.00  4.220          H  
ATOM   3254  HA  GLU A 200     -18.424 -14.907  15.749  1.00  4.150          H  
ATOM   3255 1HB  GLU A 200     -15.896 -16.191  16.853  1.00  5.840          H  
ATOM   3256 2HB  GLU A 200     -17.019 -15.214  17.789  1.00  5.840          H  
ATOM   3257 1HG  GLU A 200     -18.837 -16.846  17.243  1.00  5.840          H  
ATOM   3258 2HG  GLU A 200     -17.642 -17.853  16.437  1.00  5.840          H  
ATOM   3259  N   ARG A 201     -16.556 -13.183  14.352  1.00  3.010          N  
ATOM   3260  CA  ARG A 201     -15.901 -11.873  14.244  1.00  2.960          C  
ATOM   3261  C   ARG A 201     -16.661 -10.928  13.326  1.00  2.200          C  
ATOM   3262  O   ARG A 201     -17.003 -11.286  12.204  1.00  2.640          O  
ATOM   3263  CB  ARG A 201     -14.474 -11.998  13.700  1.00  4.160          C  
ATOM   3264  CG  ARG A 201     -13.469 -12.755  14.571  1.00  4.160          C  
ATOM   3265  CD  ARG A 201     -13.095 -12.014  15.813  1.00  4.160          C  
ATOM   3266  NE  ARG A 201     -12.080 -12.728  16.575  1.00  4.160          N  
ATOM   3267  CZ  ARG A 201     -12.337 -13.730  17.450  1.00  4.160          C  
ATOM   3268  NH1 ARG A 201     -13.574 -14.132  17.671  1.00  4.160          N  
ATOM   3269  NH2 ARG A 201     -11.332 -14.315  18.092  1.00  4.160          N  
ATOM   3270  H   ARG A 201     -16.934 -13.638  13.510  1.00  3.610          H  
ATOM   3271  HA  ARG A 201     -15.870 -11.419  15.231  1.00  3.550          H  
ATOM   3272 1HB  ARG A 201     -14.509 -12.513  12.756  1.00  5.000          H  
ATOM   3273 2HB  ARG A 201     -14.069 -11.004  13.510  1.00  5.000          H  
ATOM   3274 1HG  ARG A 201     -13.876 -13.719  14.848  1.00  5.000          H  
ATOM   3275 2HG  ARG A 201     -12.559 -12.913  13.996  1.00  5.000          H  
ATOM   3276 1HD  ARG A 201     -12.687 -11.042  15.535  1.00  5.000          H  
ATOM   3277 2HD  ARG A 201     -13.959 -11.867  16.449  1.00  5.000          H  
ATOM   3278  HE  ARG A 201     -11.116 -12.460  16.447  1.00  5.000          H  
ATOM   3279 1HH1 ARG A 201     -14.379 -13.692  17.190  1.00  5.000          H  
ATOM   3280 2HH1 ARG A 201     -13.758 -14.880  18.319  1.00  5.000          H  
ATOM   3281 1HH2 ARG A 201     -10.381 -14.014  17.928  1.00  5.000          H  
ATOM   3282 2HH2 ARG A 201     -11.515 -15.062  18.745  1.00  5.000          H  
ATOM   3283  N   GLU A 202     -16.907  -9.700  13.784  1.00  1.690          N  
ATOM   3284  CA  GLU A 202     -17.580  -8.730  12.926  1.00  1.300          C  
ATOM   3285  C   GLU A 202     -16.601  -7.688  12.407  1.00  1.020          C  
ATOM   3286  O   GLU A 202     -16.162  -6.799  13.151  1.00  1.470          O  
ATOM   3287  CB  GLU A 202     -18.737  -8.043  13.653  1.00  1.980          C  
ATOM   3288  CG  GLU A 202     -19.536  -7.082  12.763  1.00  1.980          C  
ATOM   3289  CD  GLU A 202     -20.710  -6.465  13.457  1.00  1.980          C  
ATOM   3290  OE1 GLU A 202     -20.782  -6.559  14.656  1.00  1.980          O  
ATOM   3291  OE2 GLU A 202     -21.569  -5.949  12.783  1.00  1.980          O  
ATOM   3292  H   GLU A 202     -16.627  -9.442  14.720  1.00  2.030          H  
ATOM   3293  HA  GLU A 202     -17.994  -9.254  12.064  1.00  1.560          H  
ATOM   3294 1HB  GLU A 202     -19.422  -8.795  14.043  1.00  2.370          H  
ATOM   3295 2HB  GLU A 202     -18.351  -7.473  14.500  1.00  2.370          H  
ATOM   3296 1HG  GLU A 202     -18.879  -6.283  12.424  1.00  2.370          H  
ATOM   3297 2HG  GLU A 202     -19.880  -7.619  11.885  1.00  2.370          H  
ATOM   3298  N   ARG A 203     -16.266  -7.817  11.129  1.00  0.970          N  
ATOM   3299  CA  ARG A 203     -15.313  -6.945  10.453  1.00  0.840          C  
ATOM   3300  C   ARG A 203     -15.896  -6.514   9.132  1.00  0.790          C  
ATOM   3301  O   ARG A 203     -16.367  -7.348   8.350  1.00  1.270          O  
ATOM   3302  CB  ARG A 203     -13.992  -7.666  10.197  1.00  1.230          C  
ATOM   3303  CG  ARG A 203     -13.235  -8.131  11.441  1.00  1.230          C  
ATOM   3304  CD  ARG A 203     -11.985  -8.863  11.091  1.00  1.230          C  
ATOM   3305  NE  ARG A 203     -11.316  -9.382  12.288  1.00  1.230          N  
ATOM   3306  CZ  ARG A 203     -10.323 -10.305  12.299  1.00  1.230          C  
ATOM   3307  NH1 ARG A 203      -9.874 -10.817  11.182  1.00  1.230          N  
ATOM   3308  NH2 ARG A 203      -9.808 -10.697  13.450  1.00  1.230          N  
ATOM   3309  H   ARG A 203     -16.676  -8.588  10.617  1.00  1.160          H  
ATOM   3310  HA  ARG A 203     -15.163  -6.055  11.040  1.00  1.010          H  
ATOM   3311 1HB  ARG A 203     -14.175  -8.544   9.575  1.00  1.470          H  
ATOM   3312 2HB  ARG A 203     -13.325  -7.003   9.638  1.00  1.470          H  
ATOM   3313 1HG  ARG A 203     -12.965  -7.280  12.048  1.00  1.470          H  
ATOM   3314 2HG  ARG A 203     -13.864  -8.804  12.022  1.00  1.470          H  
ATOM   3315 1HD  ARG A 203     -12.225  -9.692  10.435  1.00  1.470          H  
ATOM   3316 2HD  ARG A 203     -11.300  -8.181  10.581  1.00  1.470          H  
ATOM   3317  HE  ARG A 203     -11.624  -9.019  13.181  1.00  1.470          H  
ATOM   3318 1HH1 ARG A 203     -10.240 -10.493  10.295  1.00  1.470          H  
ATOM   3319 2HH1 ARG A 203      -9.149 -11.528  11.199  1.00  1.470          H  
ATOM   3320 1HH2 ARG A 203     -10.143 -10.299  14.315  1.00  1.470          H  
ATOM   3321 2HH2 ARG A 203      -9.066 -11.383  13.465  1.00  1.470          H  
ATOM   3322  N   LEU A 204     -15.836  -5.217   8.847  1.00  0.610          N  
ATOM   3323  CA  LEU A 204     -16.445  -4.758   7.614  1.00  0.710          C  
ATOM   3324  C   LEU A 204     -15.501  -4.196   6.600  1.00  0.630          C  
ATOM   3325  O   LEU A 204     -14.524  -3.502   6.906  1.00  0.630          O  
ATOM   3326  CB  LEU A 204     -17.524  -3.703   7.880  1.00  0.950          C  
ATOM   3327  CG  LEU A 204     -18.865  -4.241   8.376  1.00  0.950          C  
ATOM   3328  CD1 LEU A 204     -18.923  -4.233   9.924  1.00  0.950          C  
ATOM   3329  CD2 LEU A 204     -19.968  -3.429   7.741  1.00  0.950          C  
ATOM   3330  H   LEU A 204     -15.383  -4.549   9.482  1.00  0.730          H  
ATOM   3331  HA  LEU A 204     -16.927  -5.600   7.143  1.00  0.850          H  
ATOM   3332 1HB  LEU A 204     -17.142  -2.999   8.618  1.00  1.140          H  
ATOM   3333 2HB  LEU A 204     -17.702  -3.163   6.949  1.00  1.140          H  
ATOM   3334  HG  LEU A 204     -18.965  -5.261   8.060  1.00  1.140          H  
ATOM   3335 1HD1 LEU A 204     -19.884  -4.641  10.257  1.00  1.140          H  
ATOM   3336 2HD1 LEU A 204     -18.124  -4.844  10.333  1.00  1.140          H  
ATOM   3337 3HD1 LEU A 204     -18.820  -3.214  10.293  1.00  1.140          H  
ATOM   3338 1HD2 LEU A 204     -20.936  -3.817   8.058  1.00  1.140          H  
ATOM   3339 2HD2 LEU A 204     -19.875  -2.402   8.041  1.00  1.140          H  
ATOM   3340 3HD2 LEU A 204     -19.888  -3.499   6.660  1.00  1.140          H  
ATOM   3341  N   ILE A 205     -15.829  -4.506   5.359  1.00  0.690          N  
ATOM   3342  CA  ILE A 205     -15.090  -4.004   4.237  1.00  0.650          C  
ATOM   3343  C   ILE A 205     -15.890  -2.942   3.514  1.00  0.660          C  
ATOM   3344  O   ILE A 205     -17.034  -3.151   3.089  1.00  0.810          O  
ATOM   3345  CB  ILE A 205     -14.640  -5.129   3.278  1.00  0.930          C  
ATOM   3346  CG1 ILE A 205     -13.667  -6.103   4.030  1.00  0.930          C  
ATOM   3347  CG2 ILE A 205     -13.928  -4.511   2.045  1.00  0.930          C  
ATOM   3348  CD1 ILE A 205     -14.323  -7.313   4.720  1.00  0.930          C  
ATOM   3349  H   ILE A 205     -16.654  -5.098   5.220  1.00  0.830          H  
ATOM   3350  HA  ILE A 205     -14.188  -3.532   4.607  1.00  0.780          H  
ATOM   3351  HB  ILE A 205     -15.506  -5.705   2.952  1.00  1.110          H  
ATOM   3352 1HG1 ILE A 205     -12.932  -6.480   3.322  1.00  1.110          H  
ATOM   3353 2HG1 ILE A 205     -13.147  -5.535   4.796  1.00  1.110          H  
ATOM   3354 1HG2 ILE A 205     -13.606  -5.300   1.376  1.00  1.110          H  
ATOM   3355 2HG2 ILE A 205     -14.609  -3.848   1.509  1.00  1.110          H  
ATOM   3356 3HG2 ILE A 205     -13.057  -3.939   2.378  1.00  1.110          H  
ATOM   3357 1HD1 ILE A 205     -13.539  -7.903   5.206  1.00  1.110          H  
ATOM   3358 2HD1 ILE A 205     -15.040  -7.006   5.470  1.00  1.110          H  
ATOM   3359 3HD1 ILE A 205     -14.830  -7.934   3.979  1.00  1.110          H  
ATOM   3360  N   ALA A 206     -15.257  -1.788   3.427  1.00  0.630          N  
ATOM   3361  CA  ALA A 206     -15.758  -0.595   2.792  1.00  0.750          C  
ATOM   3362  C   ALA A 206     -15.328  -0.525   1.349  1.00  0.620          C  
ATOM   3363  O   ALA A 206     -14.136  -0.423   1.066  1.00  0.600          O  
ATOM   3364  CB  ALA A 206     -15.228   0.585   3.562  1.00  1.000          C  
ATOM   3365  H   ALA A 206     -14.340  -1.747   3.875  1.00  0.760          H  
ATOM   3366  HA  ALA A 206     -16.844  -0.609   2.799  1.00  0.900          H  
ATOM   3367 1HB  ALA A 206     -15.547   1.515   3.159  1.00  1.200          H  
ATOM   3368 2HB  ALA A 206     -15.576   0.497   4.576  1.00  1.200          H  
ATOM   3369 3HB  ALA A 206     -14.150   0.545   3.545  1.00  1.200          H  
ATOM   3370  N   ILE A 207     -16.296  -0.575   0.437  1.00  0.620          N  
ATOM   3371  CA  ILE A 207     -15.996  -0.558  -0.986  1.00  0.620          C  
ATOM   3372  C   ILE A 207     -16.234   0.850  -1.481  1.00  0.590          C  
ATOM   3373  O   ILE A 207     -17.373   1.306  -1.561  1.00  0.610          O  
ATOM   3374  CB  ILE A 207     -16.947  -1.492  -1.753  1.00  0.870          C  
ATOM   3375  CG1 ILE A 207     -16.875  -2.924  -1.168  1.00  0.870          C  
ATOM   3376  CG2 ILE A 207     -16.533  -1.503  -3.273  1.00  0.870          C  
ATOM   3377  CD1 ILE A 207     -17.962  -3.834  -1.624  1.00  0.870          C  
ATOM   3378  H   ILE A 207     -17.263  -0.667   0.752  1.00  0.740          H  
ATOM   3379  HA  ILE A 207     -14.959  -0.813  -1.153  1.00  0.740          H  
ATOM   3380  HB  ILE A 207     -17.941  -1.136  -1.650  1.00  1.040          H  
ATOM   3381 1HG1 ILE A 207     -15.966  -3.365  -1.455  1.00  1.040          H  
ATOM   3382 2HG1 ILE A 207     -16.918  -2.875  -0.075  1.00  1.040          H  
ATOM   3383 1HG2 ILE A 207     -17.193  -2.144  -3.846  1.00  1.040          H  
ATOM   3384 2HG2 ILE A 207     -16.584  -0.496  -3.680  1.00  1.040          H  
ATOM   3385 3HG2 ILE A 207     -15.508  -1.869  -3.371  1.00  1.040          H  
ATOM   3386 1HD1 ILE A 207     -17.821  -4.813  -1.168  1.00  1.040          H  
ATOM   3387 2HD1 ILE A 207     -18.920  -3.431  -1.320  1.00  1.040          H  
ATOM   3388 3HD1 ILE A 207     -17.940  -3.935  -2.693  1.00  1.040          H  
ATOM   3389  N   PHE A 208     -15.168   1.529  -1.839  1.00  0.680          N  
ATOM   3390  CA  PHE A 208     -15.229   2.924  -2.241  1.00  0.750          C  
ATOM   3391  C   PHE A 208     -15.207   3.057  -3.744  1.00  0.770          C  
ATOM   3392  O   PHE A 208     -14.307   2.531  -4.399  1.00  0.920          O  
ATOM   3393  CB  PHE A 208     -14.020   3.664  -1.693  1.00  1.020          C  
ATOM   3394  CG  PHE A 208     -13.966   3.763  -0.228  1.00  1.020          C  
ATOM   3395  CD1 PHE A 208     -13.389   2.757   0.498  1.00  1.020          C  
ATOM   3396  CD2 PHE A 208     -14.469   4.863   0.440  1.00  1.020          C  
ATOM   3397  CE1 PHE A 208     -13.318   2.830   1.834  1.00  1.020          C  
ATOM   3398  CE2 PHE A 208     -14.388   4.940   1.808  1.00  1.020          C  
ATOM   3399  CZ  PHE A 208     -13.813   3.916   2.507  1.00  1.020          C  
ATOM   3400  H   PHE A 208     -14.271   1.058  -1.771  1.00  0.820          H  
ATOM   3401  HA  PHE A 208     -16.152   3.367  -1.861  1.00  0.900          H  
ATOM   3402 1HB  PHE A 208     -13.119   3.172  -2.030  1.00  1.230          H  
ATOM   3403 2HB  PHE A 208     -14.018   4.645  -2.092  1.00  1.230          H  
ATOM   3404  HD1 PHE A 208     -12.984   1.881  -0.009  1.00  1.230          H  
ATOM   3405  HD2 PHE A 208     -14.928   5.666  -0.128  1.00  1.230          H  
ATOM   3406  HE1 PHE A 208     -12.865   2.022   2.365  1.00  1.230          H  
ATOM   3407  HE2 PHE A 208     -14.774   5.805   2.337  1.00  1.230          H  
ATOM   3408  HZ  PHE A 208     -13.745   3.965   3.591  1.00  1.230          H  
ATOM   3409  N   ILE A 209     -16.160   3.801  -4.295  1.00  0.680          N  
ATOM   3410  CA  ILE A 209     -16.225   4.000  -5.730  1.00  0.690          C  
ATOM   3411  C   ILE A 209     -16.122   5.487  -6.107  1.00  0.640          C  
ATOM   3412  O   ILE A 209     -16.831   6.355  -5.557  1.00  0.620          O  
ATOM   3413  CB  ILE A 209     -17.530   3.390  -6.311  1.00  0.960          C  
ATOM   3414  CG1 ILE A 209     -17.657   1.870  -5.935  1.00  0.960          C  
ATOM   3415  CG2 ILE A 209     -17.548   3.531  -7.838  1.00  0.960          C  
ATOM   3416  CD1 ILE A 209     -18.576   1.576  -4.736  1.00  0.960          C  
ATOM   3417  H   ILE A 209     -16.904   4.180  -3.702  1.00  0.820          H  
ATOM   3418  HA  ILE A 209     -15.384   3.490  -6.196  1.00  0.830          H  
ATOM   3419  HB  ILE A 209     -18.378   3.908  -5.891  1.00  1.150          H  
ATOM   3420 1HG1 ILE A 209     -18.050   1.333  -6.787  1.00  1.150          H  
ATOM   3421 2HG1 ILE A 209     -16.664   1.483  -5.705  1.00  1.150          H  
ATOM   3422 1HG2 ILE A 209     -18.471   3.108  -8.230  1.00  1.150          H  
ATOM   3423 2HG2 ILE A 209     -17.497   4.578  -8.118  1.00  1.150          H  
ATOM   3424 3HG2 ILE A 209     -16.693   3.002  -8.268  1.00  1.150          H  
ATOM   3425 1HD1 ILE A 209     -18.609   0.508  -4.551  1.00  1.150          H  
ATOM   3426 2HD1 ILE A 209     -18.212   2.076  -3.846  1.00  1.150          H  
ATOM   3427 3HD1 ILE A 209     -19.581   1.929  -4.954  1.00  1.150          H  
ATOM   3428  N   LYS A 210     -15.200   5.759  -7.037  1.00  0.670          N  
ATOM   3429  CA  LYS A 210     -14.959   7.084  -7.595  1.00  0.680          C  
ATOM   3430  C   LYS A 210     -15.880   7.405  -8.771  1.00  1.090          C  
ATOM   3431  O   LYS A 210     -16.943   6.808  -8.929  1.00  1.540          O  
ATOM   3432  OXT LYS A 210     -15.436   8.106  -9.686  1.00  1.020          O  
ATOM   3433  CB  LYS A 210     -13.527   7.185  -8.080  1.00  0.910          C  
ATOM   3434  CG  LYS A 210     -12.446   7.186  -7.034  1.00  0.910          C  
ATOM   3435  CD  LYS A 210     -12.325   8.530  -6.324  1.00  0.910          C  
ATOM   3436  CE  LYS A 210     -11.830   9.684  -7.271  1.00  0.910          C  
ATOM   3437  NZ  LYS A 210     -10.528   9.383  -7.810  1.00  0.910          N  
ATOM   3438  H   LYS A 210     -14.632   4.970  -7.381  1.00  0.800          H  
ATOM   3439  HA  LYS A 210     -15.146   7.823  -6.819  1.00  0.820          H  
ATOM   3440 1HB  LYS A 210     -13.326   6.313  -8.680  1.00  1.090          H  
ATOM   3441 2HB  LYS A 210     -13.419   8.023  -8.737  1.00  1.090          H  
ATOM   3442 1HG  LYS A 210     -12.684   6.424  -6.290  1.00  1.090          H  
ATOM   3443 2HG  LYS A 210     -11.498   6.921  -7.494  1.00  1.090          H  
ATOM   3444 1HD  LYS A 210     -13.281   8.794  -5.891  1.00  1.090          H  
ATOM   3445 2HD  LYS A 210     -11.600   8.421  -5.525  1.00  1.090          H  
ATOM   3446 1HE  LYS A 210     -12.525   9.830  -8.080  1.00  1.090          H  
ATOM   3447 2HE  LYS A 210     -11.756  10.605  -6.716  1.00  1.090          H  
ATOM   3448 1HZ  LYS A 210     -10.171  10.104  -8.414  1.00  1.090          H  
ATOM   3449 2HZ  LYS A 210      -9.878   9.296  -7.016  1.00  1.090          H  
ATOM   3450 3HZ  LYS A 210     -10.640   8.507  -8.328  1.00  1.090          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 -1269.46 139.526 876.485 -74.2488 24.8613 48.9838 458.589 -487.447 -1.48271 -9.49145 -439.642 -44.5604 -100.329 -73.0235 -31.8507 -16.1751 0 6.51683 16.9776 118.712 191.077 -41.2768 29.5133 -75.7748 4.33829 168.003 -581.18
MET:NtermProteinFull_1 -0.76067 0.03262 0.8763 -0.48325 0.09284 0.13864 0.09346 -0.38135 -0 -0 -0.44143 0.91123 0 0 0 0 0 0.04189 0.02958 1.08845 0 0 0 0.60916 0 0.07904 1.9265
LYS_2 -1.12196 0.06896 0.96642 -0.29608 0.03279 0.13335 0.09953 -0.45029 -0 -0 -0.40838 0.03706 0 0 0 0 0 -0.00175 0.00272 1.93709 0 -0.06439 0 -1.5107 -0.13198 0.11303 -0.59459
ASN_3 -2.84362 0.23367 3.19242 -0.3341 0.06856 0.59622 1.09583 -1.53435 -0.00159 -0.00562 -0.84789 -0.81519 0 0 -1.01033 0 0 0.09562 0.01605 0 1.63386 -0.33577 0 -0.93687 -0.07533 0.14915 -1.65932
ASP_4 -2.56417 0.12862 3.01204 -0.12558 0.02343 0.39064 1.43551 -1.51777 -0 -0 -1.69951 -0.23074 0 0 0 0 0 -0.01424 0.077 0 2.39926 -0.40005 0 -2.3716 -0.35549 0.28555 -1.5271
ASN_5 -3.97912 0.33461 4.4025 -0.18712 0.0421 0.28685 2.39795 -2.25869 -0.00159 -0.00562 -2.63369 -0.31894 0 0 -1.01033 0 0 -0.00724 0.03834 0 1.46205 0.08188 0 -0.93687 -0.46109 0.32673 -2.4273
ALA_6 -2.75555 0.17712 3.4505 -0.02216 0 0 1.28214 -1.74149 -0 -0 -0.79938 -0.36657 0 0 0 0 0 -0.05394 0 0 0 -0.24076 0 1.8394 -0.28425 0.18882 0.67387
ASP_7 -4.10947 0.34104 4.83981 -0.11137 0.01027 0.34187 2.10068 -2.37891 -0 -0 -1.77366 -0.15975 0 0 0 0 0 0.07232 0.00333 0 2.00952 -0.10995 0 -2.3716 -0.3389 0.14746 -1.48731
ALA_8 -5.77774 0.41204 4.73563 -0.02207 0 0 2.77077 -2.92128 -0.0128 -0.11361 -2.8672 -0.38574 0 0 0 0 0 -0.02537 0 0 0 -0.29316 0 1.8394 -0.36578 0.22665 -2.80025
THR_9 -6.07081 0.48509 4.96071 -0.19855 0.09117 0.07102 2.99376 -2.79918 -0 -0 -3.41997 -0.08948 0 0 0 0 0 0.14279 0.01221 0.08214 0 -0.00911 2.26048 -1.0874 -0.22966 0.27366 -2.53116
VAL_10 -6.9834 0.60974 4.52038 -0.31996 0.23556 0.07372 3.06301 -2.76502 -0 -0 -2.0739 -0.16816 0 0 0 0 0 -0.05242 0.03331 0.07818 0 -0.25003 0 1.9342 -0.03517 0.34631 -1.75364
GLN_11 -5.56947 0.35147 5.43748 -0.27283 0.05162 0.20823 2.07603 -2.73546 -0.0128 -0.11361 -1.38239 -0.48616 0 0 0 0 0 0.0576 0.06635 0 2.7882 -0.19745 0 -0.18838 -0.23219 0.32742 0.17367
PHE_12 -9.07012 1.16897 3.54788 -0.93292 0.07166 0.28947 2.97619 -2.77363 -0 -0 -2.17424 -0.02377 0 0 0 0 0 0.01013 0.00475 0 1.73068 -0.48289 0 1.0402 -0.08049 0.35735 -4.34079
PHE_13 -8.81427 0.59697 3.66518 -0.62438 0.05436 0.29174 2.39623 -2.8486 -0 -0 -2.55019 -0.00154 0 0 0 0 0 -0.04978 0.0072 0 2.3095 0.02668 0 1.0402 0.05526 0.37048 -4.07497
LYS_14 -6.3471 0.50054 5.45537 -0.38136 0.04554 0.17115 3.07805 -2.80649 -0 -0 -2.37709 -0.04426 0 0 0 0 0 0.00065 0.01389 1.79545 0 0.07387 0 -1.5107 0.05998 8.89315 6.62065
SER_15 -3.63482 0.20392 4.63082 -0.02084 0 0.05325 1.44747 -2.16373 -0 -0 0.00093 -0.59539 0 0 0 0 0 0.17366 0.00039 0.49541 0 0.38431 0.60249 -0.77834 0.50409 14.8616 16.1652
VAL_16 -6.30505 0.45785 3.89455 -0.29817 0.14535 0.06623 2.34505 -2.55194 -0.00948 -0.06508 -2.23125 -0.1213 0 0 0 0 0 -0.06248 0.01316 0.09102 0 -0.37756 0 1.9342 0.40722 6.31956 3.65186
GLY_17 -5.11274 0.21067 4.65853 -5e-05 0 0 2.4082 -2.51193 -0 -0 -2.30288 -0.38912 0 0 0 0 0 -0.11425 0 0 0 0.05623 0 0.83697 0.68584 0.33527 -1.23925
VAL_18 -5.22624 0.72376 4.48545 -0.31928 0.28497 0.07386 2.21826 -2.56948 -0.01771 -0.09225 -1.19566 -0.09343 0 0 0 0 0 -0.03793 0.00111 0.04348 0 -0.26496 0 1.9342 0.68869 0.69796 1.33478
ASP_19 -4.15849 0.25155 5.52389 -0.11008 0.02217 0.34095 2.43303 -2.59287 -0 -0 -1.9559 -0.1773 0 0 0 0 0 -0.03638 0.05145 0 1.93492 0.11537 0 -2.3716 -0.08648 0.80642 -0.00934
TRP_20 -10.7554 1.23094 5.64136 -0.96076 0.08306 0.50305 2.87244 -3.19686 -0 -0 -3.31646 -0.37165 0 0 -1.13124 0 0 -0.01063 0.03199 0 2.12378 -0.40966 0 1.6906 0.11449 0.61189 -5.24903
LEU_21 -6.62025 0.48074 2.51066 -0.50109 0.14922 0.15907 1.21439 -1.99829 -0.00948 -0.06508 -1.37615 0.10879 0 0 0 0 0 0.07261 0.17553 0.08281 0 -0.13282 0 0.18072 -0.10671 0.82524 -4.8501
VAL_22 -3.24884 0.58048 2.30927 -0.29758 0.21254 0.06998 1.33479 -1.39947 -0.01256 -0.10831 -0.97282 -0.45226 0 0 0 0 0 0.30061 0.01013 0.14356 0 -0.48316 0 1.9342 -0.13319 0.9354 0.72276
ASN_23 -2.96264 0.31568 3.15503 -0.26138 0.0078 0.50772 0.921 -1.4053 -0.03027 -0.20056 -0.1228 -0.56335 0 0 0 0 0 -0.02433 0.00194 0 2.63008 -0.31239 0 -0.93687 0.60496 0.72455 2.04885
LYS_24 -1.79221 0.12509 2.02957 -0.33198 0.06755 0.20932 0.18802 -0.8243 -0 -0 -0.05243 -0.3385 0 0 0 0 0 -0.0927 0.01236 1.53887 0 -0.13359 0 -1.5107 0.24989 0.34698 -0.30878
SER_25 -3.17755 0.58853 3.935 -0.02218 0 0.05159 1.36164 -1.70833 -0.00181 -0.03799 -1.64076 -0.61551 0 0 -0.73488 0 0 -0.02637 0.00892 0.17494 0 -0.46871 0.66973 -0.77834 -0.37888 0.3644 -2.43658
ASP_26 -3.60866 0.19523 5.27785 -0.24931 0.06069 0.85813 2.21749 -2.24179 -0 -0 -3.42744 -0.71538 0 0 -0.56682 0 0 -0.02736 0 0 2.06628 -0.7901 0 -2.3716 -0.21935 0.47178 -3.07034
GLU_27 -4.94219 0.52199 5.38391 -0.22031 0.02718 0.30133 2.67133 -2.55363 -0.00167 -0.03564 -2.38211 -0.61889 0 0 0 0 0 -0.01037 0.03276 0 3.06695 -0.34858 0 -2.7348 -0.35935 0.36311 -1.83897
LYS_28 -4.19767 0.20811 4.94306 -0.41962 0.06591 0.22924 2.08971 -2.36616 -0.00014 -0.00235 -2.48476 -0.12593 0 0 0 0 0 0.01333 0.0186 1.9592 0 0.05685 0 -1.5107 -0.41519 0.25158 -1.68692
HIS_29 -8.80674 0.51004 7.55868 -0.68452 0.18344 0.71859 3.35726 -3.90616 -0 -0 -4.08906 -0.70623 0 0 -0.56682 -1.10944 0 0.01753 0.06796 0 3.23313 -0.15121 0 -0.45461 -0.06132 0.22256 -4.66692
MET_30 -8.27548 0.39446 5.84055 -0.56145 0.29794 0.05996 2.63202 -3.05818 -0 -0 -2.18069 -0.12047 0 0 0 0 0 -0.02079 0.15044 2.02271 0 0.06845 0 0.60916 0.1942 0.28615 -1.66103
HIS_31 -7.88576 0.76372 7.13036 -0.36573 0.01108 0.42146 3.14864 -3.63893 -0 -0 -3.38587 -0.40899 0 0 0 0 0 -0.00645 0.008 0 2.49709 0.05975 0 -0.45461 0.06514 0.42226 -1.61884
ALA_32 -5.22791 0.49361 5.21885 -0.02181 0 0 2.75706 -2.87401 -0 -0 -2.93896 -0.36513 0 0 0 0 0 -0.02575 0 0 0 -0.2357 0 1.8394 -0.29162 0.45629 -1.21567
LEU_33 -8.35326 0.57385 4.73826 -0.49134 0.25633 0.11823 2.66059 -3.011 -0 -0 -2.12242 0.24469 0 0 0 0 0 -0.0386 0.0036 0.41683 0 -0.2626 0 0.18072 -0.29847 0.52258 -4.86202
LEU_34 -7.37942 0.48356 4.81811 -0.62998 0.29401 0.18903 2.79573 -2.77224 -0 -0 -2.26312 -0.04843 0 0 0 0 0 0.13528 0.13739 1.28623 0 -0.30221 0 0.18072 -0.26865 0.72921 -2.61478
ARG_35 -6.52069 0.4463 6.89347 -0.44148 0.05263 0.2239 3.04061 -3.17618 -0 -0 -3.47997 0.27716 0 0 0 0 0 0.28511 0.12376 2.03819 0 -0.10786 0 -1.2888 -0.29586 0.64437 -1.28533
LEU_36 -7.28484 0.48442 5.14452 -0.47931 0.19319 0.11644 3.12099 -3.01098 -0 -0 -2.90371 0.19138 0 0 0 0 0 0.12898 0.18662 0.31668 0 -0.28327 0 0.18072 -0.31361 0.46186 -3.74993
ILE_37 -10.2389 1.55796 3.11635 -0.51704 0.33477 0.09997 2.74903 -2.87025 -0 -0 -0.91225 0.10303 0 0 0 0 0 -0.05866 0.02525 0.47017 0 -0.46945 0 0.73287 -0.1031 0.68901 -5.29123
LYS_38 -5.12026 0.32385 4.04139 -0.41972 0.05786 0.24272 1.57421 -2.04318 -0 -0 -1.11957 -0.19179 0 0 0 0 0 -0.04632 0.01736 1.98031 0 -0.03485 0 -1.5107 -0.08942 0.63367 -1.70446
THR_39 -4.12869 0.20546 4.31024 -0.2036 0.14683 0.07336 1.8767 -2.05888 -0.00836 -0.05018 -1.77605 -0.01148 0 0 0 0 0 0.11484 0.01153 0.08106 0 -0.01771 2.29383 -1.0874 -0.02483 0.37425 0.12094
HIS_40 -6.64641 0.28455 4.06837 -0.45288 0.04147 0.55513 2.055 -2.39803 -0.0024 -0.02596 -1.6583 -0.11734 0 0 0 0 0 -0.05781 0.00616 0 1.57105 -0.44606 0 -0.45461 -0.07569 0.37189 -3.38186
MET_41 -10.0957 1.39248 5.60863 -0.40238 0.07254 0.22384 3.0011 -2.86308 -0 -0 -2.16369 -0.17001 0 0 0 0 0 0.01347 0.02059 2.82021 0 0.20089 0 0.60916 -0.4565 0.56199 -1.62646
ASN_42 -2.59184 0.23875 3.0911 -0.38599 0.09105 0.78459 0.83319 -1.29211 -0.00836 -0.05018 -0.03167 -0.85703 0 0 0 0 0 -0.08481 0.02499 0 1.71042 -1.04551 0 -0.93687 -0.71438 0.55298 -0.67168
LYS_43 -2.11298 0.20391 2.50957 -0.33701 0.07502 0.21835 0.43753 -1.15026 -0 -0 0.26586 -0.37157 0 0 0 0 0 0.18063 0.01099 1.49458 0 0.01168 0 -1.5107 -0.48939 0.57944 0.01565
THR_44 -7.50498 2.21089 5.0112 -0.1678 0.07607 0.05424 2.2369 -2.59093 -0 -0 -1.55758 0.32606 0 0 0 0 0 1.19856 0.07678 0.15089 0 0.20806 2.36012 -1.0874 -0.0943 3.28514 4.1919
ASP_45 -3.46188 0.85795 3.65089 -0.08553 0.02524 0.2772 1.40316 -1.67111 -0 -0 -0.25119 -0.28256 0 0 0 0 0 0.07886 0.01979 0 2.02449 0.43479 0 -2.3716 1.05792 4.10099 5.80741
LYS_46 -6.02302 0.59165 6.24907 -0.36492 0.04597 0.19279 3.84186 -2.78791 -0.00616 -0.0279 -6.67826 0.24706 0 0 -0.89143 -0.50528 0 -0.06329 0.06064 2.92902 0 0.13011 0 -1.5107 1.10336 2.0046 -1.46272
ILE_47 -10.0278 2.47901 1.84775 -0.5055 0.59529 0.10838 2.44604 -2.45052 -0.01027 -0.0331 -3.0018 0.11566 0 0 0 0 0 0.13019 0.08362 0.41228 0 -0.76176 0 0.73287 -0.22701 1.41244 -6.65423
LEU_48 -9.10169 1.02835 2.29203 -0.63218 0.26887 0.18603 2.62939 -2.43879 -0.00616 -0.0279 -2.36081 0.27998 0 0 0 0 0 -0.0333 0.00047 0.67267 0 -0.31672 0 0.18072 -0.15045 0.96293 -6.56656
ASP_49 -7.91043 0.98639 8.63231 -0.20236 0.02782 0.64124 4.17247 -3.99252 -0.064 -0.37507 -7.27964 -1.07455 0 0 -0.49144 -0.64222 0 -0.03921 0.01152 0 1.97814 -0.69437 0 -2.3716 -0.09319 0.78515 -7.99558
ILE_50 -7.39913 0.54812 2.90385 -0.48497 0.36297 0.11419 2.03239 -2.09143 -0 -0 -2.1176 0.01621 0 0 0 0 0 -0.04846 0.05083 0.44276 0 -0.63638 0 0.73287 -0.41689 0.8448 -5.1459
CYS_51 -6.21771 0.95554 3.83849 -0.04883 0.00879 0.02316 1.7923 -1.86234 -0.00019 -0.00049 -2.33715 -0.57248 0 0 -0.58398 0 0 -0.03514 0.00936 0.09644 0 0.33154 0 3.6196 0.15727 1.25777 0.43194
CYS_52 -7.4063 0.39338 6.16826 -0.08867 0.00017 0.04255 2.10696 -2.86161 -0.05309 -0.35021 -3.83048 -0.03094 0 0 0 0 0 0.02516 0.03045 0.47408 0 0.21932 0 3.6196 0.19153 1.43295 0.08311
GLY_53 -4.05392 0.44569 3.26221 -0.00029 0 0 1.84163 -1.81422 -0 -0 -1.9327 -0.31042 0 0 -0.56018 0 0 -0.2906 0 0 0 -1.3584 0 0.83697 -0.22668 0.81208 -3.34884
TYR_54 -10.1584 1.2807 3.45474 -0.56522 0.29872 0.27355 2.09763 -2.83281 -0 -0 0.00839 -0.44831 0 0 0 0 0 -0.06923 0.1091 0 4.15443 0.10385 0.07269 1.2797 -0.04139 0.77749 -0.2044
GLY_55 -5.47024 0.44372 4.33355 -6e-05 0 0 2.11433 -2.46031 -0 -0 -1.79984 -0.39885 0 0 0 0 0 0.11602 0 0 0 -1.50633 0 0.83697 0.38417 0.72553 -2.68135
ARG_56 -10.4548 1.20859 7.06021 -0.83616 0.29579 0.57906 2.91898 -3.58455 -0.023 -0.1228 -1.49197 0.61249 0 0 -0.39636 0 0 0.09176 0.33926 2.31947 0 -0.20493 0 -1.2888 0.33436 0.71682 -1.92655
ILE_57 -8.70719 2.01528 2.90982 -0.61625 0.48112 0.14573 1.55041 -2.29694 -0.00849 -0.07939 -1.24729 -0.00751 0 0 0 0 0 0.09799 0.11703 2.28239 0 -0.47838 0 0.73287 -0.02064 1.29936 -1.83006
THR_58 -8.56259 1.18665 5.33855 -0.21163 0.19926 0.0779 2.92749 -3.01653 -0.00175 -0.02592 -2.90987 0.01936 0 0 -0.49144 -0.64222 0 -0.02467 0.08243 0.0539 0 0.0581 2.37341 -1.0874 0.48189 1.16435 -3.01075
ILE_59 -9.36073 1.27454 3.9845 -0.50252 0.28959 0.10348 3.35624 -2.99352 -0 -0 -2.73483 0.02688 0 0 0 0 0 0.5694 0.03111 0.43997 0 -0.38605 0 0.73287 6.1857 2.00079 3.01739
PRO_60 -6.89035 0.93464 4.16729 -0.06334 0 0.04062 1.95327 -1.90385 -0 -0 -1.18784 0.59343 0 0 0 0 0 -0.06044 0.07066 0.12891 0 0.23578 0 -2.4119 5.95481 1.98149 3.54317
LEU_61 -10.5514 1.49243 3.29807 -0.49125 0.17274 0.11148 3.04037 -3.03742 -0 -0 -2.2258 0.2466 0 0 0 0 0 0.12092 0.06658 0.35697 0 -0.27911 0 0.18072 0.02189 0.71937 -6.75684
LEU_62 -8.68274 1.43648 5.45399 -0.50999 0.26037 0.11859 3.37017 -3.42094 -0.00648 -0.05255 -2.21128 0.24425 0 0 0 0 0 0.10466 0.06521 0.31791 0 -0.29882 0 0.18072 -0.30974 0.73037 -3.20981
LEU_63 -5.06313 0.49627 2.81081 -0.45042 0.19017 0.10481 1.68783 -1.82567 -0.01073 -0.08324 -1.0027 0.1919 0 0 0 0 0 0.16985 0.03363 0.27899 0 -0.29191 0 0.18072 -0.36112 0.80535 -2.13858
GLU_64 -4.07747 0.37538 3.89987 -0.42954 0.0582 0.83978 1.48359 -1.90303 -0 -0 -1.29684 -0.38433 0 0 0 0 0 -0.08189 0.04578 0 2.83364 -0.01508 0 -2.7348 -0.27144 0.76223 -0.89594
SER_65 -2.26991 0.2539 2.89755 -0.02978 0.04654 0.0311 1.21512 -1.45422 -0.01073 -0.08324 -1.17683 0.10364 0 0 0 0 0 -0.03328 0.00103 0.07586 0 0.32315 0.62 -0.77834 0.18872 0.73004 0.65033
PHE_66 -8.17708 1.06388 2.31081 -0.50675 0.43714 0.2408 1.82261 -2.07287 -0.00906 -0.10839 -1.50496 -0.22934 0 0 0 0 0 0.06877 0.06839 0 3.85496 -0.29816 0 1.0402 0.13466 1.15035 -0.71404
ASP_67 -3.83466 0.31641 5.13965 -0.22797 0.03124 0.74466 2.81277 -2.25363 -0.02133 -0.14815 -4.47932 -0.88835 0 0 0 -0.50528 0 0.08547 0.02347 0 2.08085 -0.79355 0 -2.3716 -0.23838 0.94056 -3.58713
VAL_68 -7.93499 1.69059 1.13571 -0.28803 0.26399 0.06023 1.77302 -2.00122 -0.01629 -0.13829 -0.67981 -0.08368 0 0 0 0 0 0.15979 0.6055 0.34228 0 -0.74498 0 1.9342 -0.30041 0.81362 -3.40877
LYS_69 -6.12116 0.47281 5.00871 -0.4656 0.04471 0.17964 2.90232 -2.33541 -0.01228 -0.03977 -3.6336 0.16437 0 0 0 -0.58888 0 -0.03514 0.54924 2.87192 0 0.26274 0 -1.5107 -0.20378 1.04305 -1.44681
GLY_70 -4.31899 0.43382 3.03807 -0.00048 0 0 2.05437 -1.80624 -0 -0 -2.71828 -0.27924 0 0 0 0 0 0.03017 0 0 0 0.55299 0 0.83697 0.60631 0.5596 -1.01092
ILE_71 -8.9951 0.85229 3.59624 -0.51919 0.26941 0.10036 3.2545 -2.82647 -0 -0 -3.18535 -0.10851 0 0 0 0 0 -0.04852 0.24294 0.99123 0 0.03073 0 0.73287 0.71469 0.40704 -4.49084
ASP_72 -7.8228 0.92093 8.82269 -0.10672 0.00754 0.31961 4.84341 -4.04199 -0.01818 -0.1334 -6.23272 -1.28518 0 0 -1.40134 0 0 0.0782 0.00068 0 2.4428 -0.20358 0 -2.3716 0.15877 0.46545 -5.55743
ILE_73 -4.00917 0.35201 1.98272 -0.5775 0.3561 0.18237 1.44665 -1.33841 -0 -0 -1.87982 0.14088 0 0 -0.84117 0 0 -0.06545 0.01484 0.53594 0 0.52485 0 0.73287 0.07307 0.34973 -2.0195
SER_74 -4.87081 0.76039 4.48535 -0.03052 6e-05 0.05638 2.4869 -2.14563 -0 -0 -1.08527 -0.99305 0 0 -0.62963 0 0 -0.03947 0.06744 0.2782 0 -0.23804 0.684 -0.77834 0.3235 0.88205 -0.7865
PRO_75 -3.83379 0.70597 2.35227 -0.09054 0.00032 0.05666 1.24689 -1.20137 -0 -0 -0.60064 0.6987 0 0 0 0 0 -0.13425 0.00529 0.5347 0 -0.37395 0 -2.4119 0.07835 0.92069 -2.0466
GLU_76 -4.39764 0.41597 5.09364 -0.53874 0.07074 0.94042 2.1703 -2.19082 -0.02299 -0.1274 -1.9547 -0.68323 0 0 -0.62963 0 0 -0.01119 0.10135 0 3.3228 -0.0426 0 -2.7348 -0.10688 0.29221 -1.03317
LEU_77 -9.18077 0.47203 3.8964 -0.46843 0.20949 0.10492 2.24327 -2.89438 -0 -0 -1.5094 0.222 0 0 0 0 0 0.07062 0.07064 0.29794 0 -0.29314 0 0.18072 -0.04969 0.27669 -6.3511
ILE_78 -9.92409 1.56186 4.8667 -0.66123 0.4658 0.15228 2.90845 -3.50568 -0 -0 -1.29684 0.37997 0 0 0 0 0 -0.0295 0.06094 0.59767 0 -0.47287 0 0.73287 -0.15333 0.94464 -3.37237
GLU_79 -5.10992 0.27037 5.59189 -0.34621 0.12135 0.41955 2.44863 -2.65545 -0 -0 -2.62659 -0.66788 0 0 0 0 0 -0.04543 0.02396 0 3.26164 -0.17946 0 -2.7348 -0.20887 0.90374 -1.53346
LYS_80 -7.3177 0.67254 7.35909 -0.56534 0.14068 0.52526 3.00962 -3.32256 -0.02299 -0.1274 -2.83072 0.38341 0 0 0 0 0 0.08176 0.30961 2.73379 0 -0.03437 0 -1.5107 -0.44341 0.48971 -0.4697
ALA_81 -7.1215 0.74198 4.05275 -0.02132 0 0 2.96689 -3.19549 -0 -0 -2.49531 -0.35505 0 0 0 0 0 0.0046 0 0 0 -0.30002 0 1.8394 -0.42085 0.53157 -3.77234
ILE_82 -7.26831 0.54882 5.69549 -0.50363 0.35452 0.1025 2.76604 -3.02061 -0 -0 -2.1899 0.01929 0 0 0 0 0 -0.06525 0.03434 0.53875 0 -0.46261 0 0.73287 -0.19909 0.38398 -2.5328
LEU_83 -6.02022 0.29179 5.76588 -0.49387 0.26058 0.1208 2.68448 -2.79019 -0 -0 -2.26375 0.24106 0 0 0 0 0 0.06498 0.05288 0.31482 0 -0.28495 0 0.18072 -0.1585 0.43562 -1.59788
ASP_84 -5.78526 0.2571 6.69579 -0.10535 0.00734 0.3202 3.06134 -3.13121 -0 -0 -2.78749 -0.32788 0 0 0 0 0 0.06156 0.02462 0 1.76233 0.22103 0 -2.3716 -0.30291 0.46826 -1.93213
SER_85 -6.69191 0.56245 7.23035 -0.02572 0 0.02246 3.80672 -3.37482 -0 -0 -3.58344 -0.573 0 0 0 -0.54043 0 0.07088 0.0532 0.50256 0 0.29965 1.72255 -0.77834 -0.15785 0.6237 -0.831
LYS_86 -4.54562 0.28982 4.98657 -0.29326 0.02586 0.12349 2.12213 -2.36552 -0 -0 -1.7951 -0.02927 0 0 0 0 0 0.00458 0.05725 1.76926 0 0.01571 0 -1.5107 -0.19852 0.55872 -0.7846
LYS_87 -3.45839 0.22232 4.00589 -0.29912 0.02408 0.13085 1.648 -1.78029 -0 -0 -1.19044 -0.00778 0 0 0 0 0 -0.02212 0.01429 1.70426 0 -0.07041 0 -1.5107 -0.45369 0.30727 -0.73597
LEU_88 -5.11459 0.59521 2.82316 -0.53408 0.23681 0.16062 1.30965 -1.76683 -0 -0 -1.00101 0.14849 0 0 0 0 0 -0.07883 0.09752 0.08495 0 -0.09676 0 0.18072 -0.52953 0.35581 -3.1287
LYS_89 -2.5687 0.24912 3.27609 -0.34308 0.07476 0.22821 1.26501 -1.49277 -0 -0 -1.64801 -0.39587 0 0 0 0 0 -0.0777 0.04648 1.51365 0 -0.13882 0 -1.5107 -0.34439 0.36263 -1.50409
ILE_90 -6.25752 0.40814 3.10751 -0.46151 0.28494 0.09811 1.93462 -2.08224 -0.01361 -0.05698 -0.68836 0.11446 0 0 0 0 0 0.24241 0.09501 0.43942 0 -0.57512 0 0.73287 -0.36541 0.51728 -2.52598
SER_91 -1.07557 0.05389 1.17607 -0.02913 0.00219 0.044 0.21404 -0.57088 -0 -0 0.26548 -0.93466 0 0 0 0 0 -0.10028 0.01049 0.17213 0 -0.13783 0.61055 -0.77834 -0.61736 1.15693 -0.5383
ASP_92 -1.79601 0.09195 2.5439 -0.25498 0.04574 0.84613 0.63313 -1.14435 -0.0008 -0.00212 -0.10949 -0.44664 0 0 0 0 0 0.00777 0.03344 0 2.0656 -0.67766 0 -2.3716 0.25479 0.87048 0.58929
ASP_93 -4.51891 1.06083 5.25792 -0.12266 0.03895 0.39087 1.61693 -2.2806 -0.02481 -0.09679 -2.74586 0.35299 0 0 0 -0.54043 0 -0.06264 0.00229 0 3.4005 0.0716 0 -2.3716 0.65714 0.43294 0.51867
ILE_94 -4.26387 0.31827 2.56959 -0.46946 0.36472 0.09847 1.04479 -1.46771 -0.01709 -0.14041 -1.12403 0.07582 0 0 0 0 0 0.01474 0.03212 0.43586 0 -0.78358 0 0.73287 -0.19173 0.55405 -2.2166
PHE_95 -9.6987 1.54615 0.75167 -0.54437 0.02569 0.26555 0.83822 -1.9784 -0.01119 -0.03981 -0.50187 -0.01103 0 0 0 0 0 0.02997 0.06609 0 2.19776 -0.14804 0 1.0402 -0.18851 0.46618 -5.89445
GLN_96 -5.30892 0.56836 4.44279 -0.20704 0.0354 0.16153 2.81625 -2.28782 -0.01766 -0.1624 -3.57636 -0.50746 0 0 0 -0.58888 0 0.02791 0.00684 0 2.61819 0.24599 0 -0.18838 0.34387 0.58742 -0.99037
VAL_97 -5.03824 0.8018 0.51428 -0.27345 0.2004 0.05912 0.54607 -1.21932 -0 -0 -0.36033 -0.17662 0 0 0 0 0 0.01557 0.00694 0.31696 0 -0.79725 0 1.9342 0.06874 0.58408 -2.81706
ALA_98 -3.99723 0.55965 2.13302 -0.02256 0 0 1.66631 -1.66229 -0.00818 -0.03654 -1.35221 -0.39529 0 0 0 0 0 0.17015 0 0 0 -0.55563 0 1.8394 -0.18734 0.42482 -1.4239
ASP_99 -4.09107 0.44805 5.44967 -0.17371 0.05378 0.53578 2.78098 -2.46591 -6e-05 -0.0002 -2.16745 -1.51988 0 0 -0.83478 0 0 -0.0436 0.05447 0 3.29897 -0.18481 0 -2.3716 -0.16911 0.41894 -0.98156
MET_100 -7.83588 0.78123 2.79343 -0.50668 0.18349 0.12146 1.81822 -1.8421 -0 -0 -0.49317 0.0104 0 0 -0.42905 0 0 0.0801 0.27356 1.84187 0 0.08661 0 0.60916 -0.27633 0.56164 -2.22203
LYS_101 -6.59154 0.6068 6.12737 -0.49808 0.1901 0.2458 2.20031 -2.46753 -0 -0 -3.95584 -0.12204 0 0 -0.83478 -0.32605 0 -0.00785 0.47893 2.65067 0 -0.09173 0 -1.5107 -0.35835 0.54908 -3.71544
LYS_102 -3.57576 0.2847 3.66457 -0.40352 0.04998 0.23641 1.57581 -1.71952 -6e-05 -0.0002 -1.24443 -0.08322 0 0 0 0 0 -0.02822 0.00167 1.64101 0 0.25789 0 -1.5107 0.54955 0.43913 0.13509
LEU_103 -6.88631 1.05301 2.13338 -0.4583 0.20489 0.0876 2.23262 -1.85541 -0.01219 -0.09303 -1.68514 0.10381 0 0 -1.01257 0 0 0.05337 0.03638 0.67598 0 -0.25791 0 0.18072 0.79785 0.96472 -3.73653
PRO_104 -3.45067 0.64387 0.68843 -0.17624 0.08705 0.12293 0.24319 -0.48022 -0 -0 0.09345 0.0859 0 0 0 0 0 0.00612 0.00324 0.18806 0 -0.89868 0 -2.4119 0.28137 0.88593 -4.08817
TYR_105 -9.09078 1.32833 1.96931 -0.6764 0.12548 0.38648 2.64515 -2.02321 -0.00948 -0.12586 -2.0374 -0.06882 0 0 -1.03014 0 0 -0.00324 0.05758 0 2.85661 -0.35741 0.02177 1.2797 0.15119 0.48574 -4.1154
GLU_106 -3.25728 0.1211 3.22229 -0.2161 0.03885 0.31516 1.18747 -1.53905 -0.01943 -0.12172 -0.44476 -0.4285 0 0 0 0 0 -0.00185 0.01043 0 3.08851 -0.03302 0 -2.7348 -0.34003 0.43499 -0.71773
ASP_107 -3.38443 0.31318 4.20284 -0.11001 0.00185 0.31503 1.23009 -1.79392 -0 -0 -2.08438 -0.39853 0 0 0 -0.55219 0 -0.03267 0.0304 0 1.93556 0.03636 0 -2.3716 -0.47839 0.27295 -2.86787
ASN_108 -4.94485 0.36709 4.36608 -0.19271 0.0247 0.3317 1.38157 -2.21873 -0.02528 -0.13424 -1.20032 -1.00215 0 0 0 0 0 -0.04319 0.051 0 2.0158 -1.04374 0 -0.93687 -0.7414 0.31573 -3.6298
LEU_109 -5.82695 0.38701 3.58175 -0.70155 0.21028 0.29542 1.50449 -1.98578 -0 -0 -0.88854 0.12085 0 0 0 0 0 -0.04563 0.00271 0.97607 0 -0.28401 0 0.18072 -0.36947 0.25902 -2.5836
PHE_110 -10.4512 0.99179 3.82075 -0.54494 0.03101 0.21332 1.8279 -2.85451 -0.00046 -0.00209 -2.34793 0.11002 0 0 0 0 0 0.0716 0.3234 0 2.01611 -0.39644 0 1.0402 -0.05783 0.41851 -5.79076
ASP_111 -5.71741 0.31402 7.40119 -0.09734 0 0.28222 3.74589 -3.04684 -0.0027 -0.01263 -7.21018 -0.52143 0 0 -0.89143 -0.69617 0 -0.04441 0.01738 0 2.25849 -0.26764 0 -2.3716 -0.2248 0.68335 -6.40204
PHE_112 -12.7105 2.63119 4.0808 -0.82144 0.09092 0.02427 3.0154 -3.51232 -0.0027 -0.01263 -2.36388 -0.56074 0 0 0 0 0 0.00393 0.05502 0 2.63375 -0.13044 0 1.0402 -0.07727 0.78696 -5.82942
SER_113 -6.62883 1.01068 4.43273 -0.02559 0 0.06102 3.54346 -2.63804 -0 -0 -2.19139 -0.28291 0 0 0 0 0 -0.01086 0.00514 0.11555 0 -0.48038 0.62832 -0.77834 -0.09397 0.55334 -2.78009
PHE_114 -10.425 1.75363 3.04691 -1.10562 0.15671 0.62829 2.74443 -2.73572 -0.02511 -0.19807 -2.39823 -0.08765 0 0 0 0 0 -0.00757 0.06033 0 1.47524 -0.53672 0 1.0402 -0.25328 0.51831 -6.34888
CYS_115 -6.60194 0.69381 3.69045 -0.06411 0.00271 0.04244 2.55835 -1.96694 -0.0067 -0.07379 -3.77144 -0.38261 0 0 0 0 0 0.19504 0.09472 0.10586 0 -0.4122 0 3.6196 0.33084 0.57234 -1.37357
ILE_116 -6.92618 0.95005 2.68246 -0.69236 0.53516 0.24123 1.41272 -1.98506 -0.01456 -0.07241 -1.11077 -0.1146 0 0 0 0 0 0.01621 0.09684 0.73497 0 -0.27911 0 0.73287 0.53001 0.72418 -2.53836
TRP_117 -6.75668 0.96126 3.80017 -1.05264 0.75628 0.70184 2.79506 -2.36832 -0 -0 -1.2627 -0.98041 0 0 -0.94538 0 0 -0.10251 0.1695 0 3.83613 0.32724 0 1.6906 0.38244 0.8358 2.7877
ALA_118 -4.80702 0.7772 3.40512 -0.02811 0.02742 0 2.24627 -2.13451 -0 -0 -2.15419 -0.59729 0 0 0 0 0 0.03003 0 0 0 0.23283 0 1.8394 0.55914 0.89346 0.28974
SER_119 -5.45905 0.92256 4.90587 -0.02313 1e-05 0.02139 2.95917 -2.34348 -0.00957 -0.06013 -2.07621 -0.40934 0 0 -0.58398 0 0 0.05379 0.06954 0.82409 0 0.15938 0.60051 -0.77834 0.03334 1.07789 -0.11569
PHE_120 -9.65017 0.99378 1.28954 -0.82692 0.0272 0.35329 1.48376 -2.06004 -0 -0 -1.00589 0.06484 0 0 0 0 0 -0.05127 0.03921 0 3.01418 0.20727 0 1.0402 -0.29944 0.90775 -4.4727
ASN_121 -8.56162 0.78044 6.2133 -0.19416 0.04262 0.31489 3.94958 -3.40266 -0.05421 -0.36711 -2.08823 -0.41657 0 0 0 0 0 0.39402 0.00243 0 1.97052 -0.42293 0 -0.93687 -0.46951 0.59019 -2.65587
PHE_122 -6.47681 0.76395 1.4461 -0.52095 0.03111 0.20266 1.59157 -1.70215 -0 -0 -1.40183 -0.20932 0 0 0 0 0 0.22772 0.64233 0 2.11928 0.08626 0 1.0402 -0.54974 0.51664 -2.19298
LEU_123 -7.8297 1.1193 3.53242 -0.45327 0.26348 0.07889 1.94966 -2.21814 -0.0266 -0.10364 -0.27585 0.344 0 0 0 0 0 0.50267 0.03418 0.32255 0 -0.20169 0 0.18072 -0.38649 1.15624 -2.01129
ASN_124 -2.40863 0.1153 2.59737 -0.19479 0.03224 0.30557 0.93075 -1.21677 -0.01715 -0.08945 -1.64243 -0.3551 0 0 -0.99344 0 0 -0.04293 0.00569 0 1.78818 0.03051 0 -0.93687 -0.2284 1.13376 -1.18656
ASN_125 -5.81013 0.48777 6.25877 -0.35476 0.12754 0.65451 2.99153 -2.97679 -0.02155 -0.19109 -2.41872 -0.74559 0 0 -0.93341 0 0 0.0154 7e-05 0 1.51485 -0.26241 0 -0.93687 0.04903 0.36804 -2.1838
LYS_126 -5.32357 0.32517 5.4908 -0.45921 0.12856 0.1819 2.67604 -2.52447 -0 -0 -3.22453 0.0466 0 0 0 -0.51809 0 -0.07856 0.16431 2.63391 0 -0.07329 0 -1.5107 -0.22671 0.35781 -1.93403
GLU_127 -4.19143 0.42678 4.89845 -0.2053 0.03095 0.27941 2.51433 -2.27941 -0.01594 -0.12147 -2.21248 -0.55317 0 0 -0.32882 0 0 0.08913 0.00157 0 3.14272 -0.23225 0 -2.7348 -0.46846 0.39948 -1.56071
ASP_128 -7.54853 0.55021 9.26 -0.10021 0.00239 0.29619 4.18595 -3.92351 -0.01715 -0.08945 -6.64887 -0.392 0 0 -1.59803 -0.32605 0 -0.0023 0.00561 0 1.74669 0.17871 0 -2.3716 -0.32072 0.42679 -6.68587
GLN_129 -10.9208 0.94696 6.83454 -0.27213 0.04314 0.21133 3.66508 -3.94687 -0.00561 -0.06962 -3.00858 -0.46654 0 0 0 0 0 0.12322 0.03437 0 2.65983 -0.04333 0 -0.18838 -0.22164 0.71062 -3.91444
ILE_130 -8.00252 1.03353 4.84144 -0.50899 0.31441 0.10526 3.20104 -2.99457 -0 -0 -2.8958 0.33362 0 0 0 0 0 0.03023 0.00424 0.84789 0 0.15336 0 0.73287 -0.14399 0.93172 -2.01627
THR_131 -5.94588 0.40001 6.12774 -0.19991 0.12085 0.07066 3.01536 -2.89596 -0.00103 -0.01781 -2.83002 -0.07855 0 0 0 0 0 0.01942 0.00171 0.0573 0 -0.02569 2.2773 -1.0874 0.04384 0.61169 -0.33636
SER_132 -6.29314 0.22654 6.05356 -0.03299 0 0.06677 3.05096 -2.91403 -0 -0 -2.79365 -0.69972 0 0 -0.42905 0 0 0.07944 0.04028 0.81563 0 0.32206 1.88627 -0.77834 0.18422 0.25933 -0.95586
LEU_133 -9.51755 1.29433 3.87791 -0.51189 0.22651 0.12719 3.04496 -3.0151 -0 -0 -2.39263 0.24024 0 0 0 0 0 0.02378 0.13417 0.32225 0 -0.2829 0 0.18072 -0.09658 0.62248 -5.72211
ASN_134 -5.85092 0.49562 6.13984 -0.33726 0.01234 0.67055 2.94505 -2.99067 -0.01043 -0.11678 -3.22651 -0.23628 0 0 0 0 0 0.22952 0.14391 0 2.85445 0.35171 0 -0.93687 -0.14781 0.68363 0.67307
GLU_135 -7.55883 0.36327 9.59805 -0.45822 0.09109 0.90066 4.95932 -4.06399 -0.0094 -0.09897 -6.08067 -0.59826 0 0 -1.01257 -1.39453 0 0.12855 0.23428 0 3.82474 -0.26016 0 -2.7348 -0.22707 0.45285 -3.94464
MET_136 -8.83708 0.81628 4.29545 -0.44986 0.09374 0.04826 2.91293 -2.76052 -0 -0 -1.95196 -0.1624 0 0 0 0 0 0.00676 0.08971 2.17127 0 0.06623 0 0.60916 -0.1706 0.44801 -2.77461
TYR_137 -10.4908 1.4559 7.45048 -0.81323 0.03293 0.24596 4.39035 -4.00902 -0 -0 -3.55639 -0.2905 0 0 -1.00947 0 0 0.02737 0.00098 0 1.7499 -0.44272 0.37355 1.2797 0.1584 0.73363 -2.71293
ARG_138 -7.11175 0.24677 10.6703 -0.9901 0.20961 0.65137 5.42142 -4.55895 -0.03162 -0.21475 -7.165 0.11225 0 0 -1.03014 -1.94672 0 -0.02552 0.08449 2.50374 0 -0.06438 0 -1.2888 -0.07325 0.91095 -3.69011
THR_139 -6.90001 0.43633 5.97791 -0.20188 0.10982 0.07093 3.7212 -3.14793 -0.00046 -0.00209 -4.62357 -0.03045 0 0 0 0 0 0.10776 0.00183 0.08042 0 -0.00197 2.29109 -1.0874 -0.12533 0.59784 -2.72595
LEU_140 -9.84217 0.5741 6.23683 -0.46834 0.13408 0.08669 2.74528 -3.9115 -0 -0 -1.84618 0.3242 0 0 0 0 0 0.0777 0.10796 0.51843 0 -0.08143 0 0.18072 -0.24886 0.77757 -4.63492
LYS_141 -7.32124 0.38059 8.83472 -0.32626 0.04599 0.15231 3.31824 -3.70613 -0 -0 -6.54496 0.31849 0 0 0 -0.69617 0 -0.0157 0.14869 1.63852 0 0.34066 0 -1.5107 -0.15964 0.77104 -4.33155
ILE_142 -2.54731 0.16041 2.25725 -0.6126 0.39718 0.10995 0.5624 -1.17942 -0 -0 0.1501 0.64712 0 0 0 0 0 -0.06509 0.0022 0.93502 0 -0.29666 0 0.73287 -0.16236 0.48639 1.57746
GLY_143 -2.27961 0.05793 2.71348 -5e-05 0 0 0.83467 -1.29726 -0 -0 -1.43935 -0.40609 0 0 0 0 0 -0.18136 0 0 0 -1.44298 0 0.83697 -0.84398 0.41734 -3.0303
GLY_144 -3.79443 0.31767 3.93222 -0.00025 0 0 2.12173 -1.93874 -0 -0 -2.69642 -0.17711 0 0 0 0 0 -0.00308 0 0 0 -0.33677 0 0.83697 -0.56535 0.19499 -2.10858
LYS_145 -7.21778 0.96088 5.48302 -0.27966 0.0281 0.12851 2.78406 -2.62578 -0.0024 -0.02596 -2.11309 -0.19385 0 0 0 0 0 0.07422 0.0237 2.10132 0 0.11617 0 -1.5107 0.01825 0.29631 -1.95467
ALA_146 -6.35211 1.1122 2.51155 -0.02148 0 0 3.24426 -2.34925 -0.00506 -0.02071 -2.68998 -0.35935 0 0 0 0 0 0.02731 0 0 0 -0.5104 0 1.8394 0.01525 0.49143 -3.06693
LEU_147 -8.4204 1.55206 2.36302 -0.47563 0.18696 0.10619 2.45764 -2.30682 -0.00444 -0.01722 -2.84592 0.03007 0 0 0 0 0 0.13116 0.00242 0.9302 0 -0.15643 0 0.18072 0.06469 0.65398 -5.56776
ILE_148 -8.71622 1.22624 2.13893 -0.47391 0.43479 0.09293 2.85214 -2.31248 -0.00976 -0.03416 -2.50888 0.07569 0 0 0 0 0 -0.07264 0.09012 0.32859 0 -0.7524 0 0.73287 -0.12439 0.80073 -6.23181
GLU_149 -7.60532 0.58023 7.03984 -0.39396 0.16843 0.56772 4.00829 -3.21432 -0.00558 -0.02697 -6.97743 -0.28259 0 0 -0.94538 -1.10944 0 0.06734 0.15788 0 3.63824 0.32334 0 -2.7348 -0.07614 0.67702 -6.14358
CYS_150 -6.49699 0.76783 3.19279 -0.0559 0.00014 0.01727 1.92552 -1.74324 -0.0047 -0.01345 -1.96177 -1.0299 0 0 0 0 0 0.30789 0.03329 0.87618 0 -0.14761 0 3.6196 1.83858 1.09208 2.2176
PRO_151 -4.94779 0.98411 2.85338 -0.13406 0.00053 0.09667 0.86808 -1.31863 -0.0149 -0.10902 -0.23556 0.231 0 0 0 0 0 -0.06094 0.05201 0.17233 0 -1.06391 0 -2.4119 1.30879 1.04575 -2.68407
TYR_152 -6.20931 0.28787 3.72335 -0.74916 0.03438 0.14645 1.67371 -2.01714 -0.02161 -0.16572 -0.96003 -0.38636 0 0 0 0 0 -0.06757 0.03139 0 2.26727 0.06441 0.00056 1.2797 -0.50971 0.51051 -1.067
HIS_D_153 -8.54484 1.10082 7.44866 -0.39009 0.03495 0.51201 2.84413 -3.68369 -0.02054 -0.10458 -3.35337 -0.28421 0 0 0 0 0 0.04382 0.00099 0 1.54936 -0.43597 0 -0.45461 -0.17071 1.06007 -2.84778
GLU_154 -4.18682 0.81874 2.93416 -0.24829 0.07922 0.41783 1.39701 -1.62872 -0.02227 -0.08844 -0.11143 -0.50484 0 0 0 0 0 0.07115 0.00238 0 2.76579 0.16619 0 -2.7348 0.29855 1.26085 0.68628
ASN_155 -4.73942 0.69507 3.76683 -0.36025 0.06364 0.74059 1.59314 -2.03993 -0 -0 -1.55679 -0.7488 0 0 0 -0.39994 0 -0.04717 0.03855 0 2.19047 -0.67544 0 -0.93687 0.21101 0.64449 -1.56081
PHE_156 -3.35 0.45436 2.92197 -0.61089 0.03448 0.33972 1.42581 -1.47457 -0 -0 -0.35772 0.1272 0 0 0 0 0 0.08094 0.05006 0 2.09673 -0.16581 0 1.0402 0.38313 0.67667 3.67228
ASP_157 -2.23484 0.0901 3.03309 -0.20558 0.04993 0.6634 1.0578 -1.29729 -0 -0 -0.52426 -1.30634 0 0 0 0 0 0.00924 0.03923 0 1.98366 -0.79025 0 -2.3716 0.68476 0.71812 -0.40082
SER_158 -4.44674 0.60232 4.21458 -0.03263 0.00339 0.06095 1.393 -1.84672 -0 -0 -0.58169 -0.81248 0 0 0 0 0 -0.08094 0.10675 0.07427 0 -0.09376 0.66439 -0.77834 0.55422 0.35019 -0.64926
LEU_159 -3.82352 0.54569 1.97926 -0.53476 0.14578 0.12782 0.42621 -1.39459 -0.00899 -0.02795 -0.32589 0.15924 0 0 0 0 0 -0.05689 0.01884 0.53288 0 -0.11186 0 0.18072 0.86695 0.37297 -0.92811
VAL_160 -5.07069 0.47485 2.91625 -0.28092 0.19554 0.06349 2.32156 -1.91042 -0 -0 -2.16928 -0.34615 0 0 0 0 0 -0.01118 0.00387 0.1754 0 -0.66104 0 1.9342 0.28552 0.31168 -1.76731
LYS_161 -2.80372 0.44456 3.38664 -0.42059 0.05188 0.21845 1.79712 -1.52064 -0.01376 -0.04819 -4.66798 0.36879 0 0 0 -0.81433 0 -0.02347 0.01828 2.30829 0 0.10534 0 -1.5107 -0.19593 0.30278 -3.01716
VAL_162 -5.52463 0.74869 2.83703 -0.27206 0.21525 0.05439 2.29528 -2.07037 -0.01203 -0.0624 -1.82535 -0.25667 0 0 0 0 0 0.1203 0.0114 0.34647 0 -0.80438 0 1.9342 -0.24329 0.46313 -2.04502
GLU_163 -2.17222 0.18645 1.32545 -0.28829 0.04516 0.35091 0.17813 -0.85523 -0.00477 -0.02024 -0.31885 -0.31066 0 0 0 0 0 -0.04502 0.00183 0 2.86569 0.05653 0 -2.7348 -0.31238 0.42106 -1.63125
VAL_164 -4.54684 0.897 2.47963 -0.27453 0.13405 0.05675 0.77355 -1.66815 -0 -0 -0.33038 -0.30294 0 0 0 0 0 0.2315 0.00469 0.05246 0 -0.4273 0 1.9342 0.16461 2.13129 1.3096
ASP_165 -2.41281 0.73506 2.12829 -0.09596 0.02413 0.30108 0.5997 -1.06079 -0 -0 -0.54586 -0.83212 0 0 0 0 0 0.05716 0.03984 0 1.93467 0.12751 0 -2.3716 1.09394 2.74094 2.46319
ASP_166 -2.7969 0.48458 4.58859 -0.1743 0.02973 0.55361 2.39362 -1.89868 -0.03158 -0.20086 -4.46554 -1.45409 0 0 0 -0.81433 0 -0.07061 0.03233 0 2.08417 -0.70357 0 -2.3716 1.12923 1.00119 -2.685
HIS_167 -4.95998 0.3152 4.611 -0.49342 0.00967 0.28247 2.5304 -2.41868 -0.01955 -0.13847 -1.8947 -0.87407 0 0 0 0 0 -0.03167 0.02498 0 2.1045 -0.41287 0 -0.45461 0.29384 0.34616 -1.1798
SER_168 -3.78762 0.4034 2.35106 -0.03256 0 0.07397 0.51986 -1.4173 -0.01436 -0.0481 -0.09182 -0.29821 0 0 0 0 0 0.07749 0.00127 0.76677 0 0.03779 0.60352 -0.77834 0.04345 0.22629 -1.36344
TYR_169 -9.98466 1.5009 3.94521 -0.6924 0.17065 0.37448 2.82874 -3.01319 -0 -0 -3.16934 -0.15619 0 0 0 0 0 -0.05964 0.00147 0 2.28458 -0.01288 0.11663 1.2797 0.07115 0.42501 -4.08977
ASP_170 -2.02658 0.04703 1.64636 -0.1138 0.00288 0.32894 0.17458 -0.96485 -0.03334 -0.2024 -0.64557 -0.67249 0 0 0 0 0 -0.07674 0.00197 0 3.73688 -0.39905 0 -2.3716 -0.06711 0.39472 -1.24019
TYR_171 -8.84646 1.33772 2.81705 -0.57202 0.03494 0.25524 1.87175 -2.29107 -0 -0 -1.2281 -0.15162 0 0 0 0 0 0.09552 0.21925 0 1.88672 -0.42345 0.0049 1.2797 -0.24245 0.58561 -3.36677
PHE_172 -8.50047 0.81791 4.2606 -0.83909 0.06919 0.1454 2.58262 -2.55784 -0.0266 -0.10364 -2.3162 -0.51094 0 0 0 0 0 0.01234 0.03284 0 2.17751 0.07884 0 1.0402 -0.17466 1.40613 -2.40588
PRO_173 -7.03231 1.09317 3.86633 -0.16749 0.05317 0.11 1.52136 -1.93904 -0 -0 -0.99082 0.16868 0 0 0 0 0 0.11547 0.00102 0.18008 0 -0.85397 0 -2.4119 0.2607 1.29315 -4.73241
ILE_174 -9.13482 1.18819 3.64678 -0.56002 0.606 0.1126 3.04684 -2.5925 -0.02227 -0.08844 -3.18026 0.08122 0 0 0 0 0 0.03823 0.17245 1.43072 0 0.04581 0 0.73287 0.07462 0.71904 -3.68294
THR_175 -7.39342 0.78776 5.64309 -0.12552 0.16963 0.08603 3.4351 -3.01631 -0 -0 -1.93939 -0.82882 0 0 -1.59491 0 0 -0.01396 0.15554 0.08488 0 -0.55368 2.31915 -1.0874 -0.29319 0.58172 -3.58372
MET_176 -6.07095 0.52394 3.07667 -0.45088 0.15208 0.04792 1.88416 -1.861 -0 -0 -0.3477 0.19916 0 0 0 0 0 0.09133 0.04211 1.95786 0 -0.12307 0 0.60916 -0.21565 0.442 -0.04282
ASP_177 -3.74405 0.25932 4.4797 -0.11139 0.00826 0.33788 1.64225 -2.02248 -0 -0 -1.13706 -0.35484 0 0 0 0 0 0.16243 0.00999 0 1.76145 0.08192 0 -2.3716 -0.28495 0.27164 -1.01153
GLN_178 -8.42066 0.89331 8.02291 -0.27189 0.05411 0.22111 4.07871 -3.78358 -0 -0 -3.30426 -0.52798 0 0 -1.59491 -0.39994 0 0.01829 0.16149 0 2.69252 -0.14832 0 -0.18838 -0.28427 0.55064 -2.23109
MET_179 -9.45851 0.83997 4.28805 -0.28743 0.05042 0.04177 2.33087 -2.82669 -0 -0 -2.06577 -0.13238 0 0 0 0 0 0.26385 1.50812 1.19212 0 -0.0802 0 0.60916 -0.23333 1.06919 -2.89081
VAL_180 -6.29094 1.13201 5.06535 -0.30802 0.23741 0.07106 2.75143 -2.82402 -0 -0 -1.56112 -0.13322 0 0 0 0 0 -0.05804 0.01725 0.04297 0 -0.3695 0 1.9342 -0.08887 0.86147 0.47943
GLU_181 -5.40127 0.2775 7.43502 -0.3379 0.07343 0.40926 3.53044 -3.13857 -0.01761 -0.15971 -4.89171 -0.62638 0 0 0 -0.51809 0 -0.04948 0.00046 0 3.30764 -0.19696 0 -2.7348 -0.24417 0.32754 -2.95538
LEU_182 -9.41069 1.27241 4.19305 -0.46133 0.1119 0.10174 3.0254 -3.06752 -0 -0 -2.10958 0.23101 0 0 0 0 0 -0.01788 0.04675 0.3359 0 -0.28346 0 0.18072 -0.41509 0.54686 -5.7198
LYS_183 -9.85429 0.95908 9.45512 -0.70536 0.215 0.61841 3.69433 -4.0606 -0.01784 -0.09801 -3.45399 -0.00568 0 0 0 0 0 0.03342 0.78137 3.77678 0 -0.06177 0 -1.5107 -0.41436 0.97127 0.32216
GLU_184 -5.0679 0.50198 6.15585 -0.20487 0.02393 0.26712 2.08889 -2.68602 -0.03545 -0.25772 -1.55761 -0.54521 0 0 0 0 0 -0.01291 0.03937 0 3.10559 -0.23965 0 -2.7348 -0.42383 0.70076 -0.88248
LYS_185 -4.35344 0.35586 3.72803 -0.49887 0.14639 0.29992 1.57359 -1.76175 -0 -0 -1.07191 0.16481 0 0 0 0 0 -0.05905 0.04762 2.34148 0 -0.06269 0 -1.5107 -0.48084 0.3796 -0.76195
THR_186 -7.21584 0.7333 4.90574 -0.14472 0.12707 0.08824 2.91906 -2.86584 -0 -0 -0.58667 -1.10754 0 0 0 0 0 0.01925 0.065 0.03018 0 -0.15747 2.24262 -1.0874 -0.36726 0.4712 -1.93105
ASN_187 -3.75489 0.4431 3.85001 -0.20641 0.0718 0.35612 1.634 -2.02855 -0.00222 -0.04928 -2.26241 -0.99241 0 0 -0.48534 0 0 0.03648 0.01737 0 1.94338 -1.00044 0 -0.93687 -0.49551 0.87676 -2.9853
PHE_188 -10.1402 1.01849 2.85745 -0.5124 0.01523 0.17444 1.33552 -2.38505 -0 -0 -1.93807 0.21806 0 0 0 0 0 0.07208 0.23234 0 2.13927 -0.12369 0 1.0402 -0.64449 0.80775 -5.83307
SER_189 -2.31664 0.06027 3.34256 -0.02333 0 0.02169 1.36761 -1.39409 -0.00853 -0.09125 -1.43635 -0.19387 0 0 0 0 0 -0.03997 0.00195 0.43748 0 0.33461 0.61013 -0.77834 -0.10029 0.31191 0.10556
GLU_190 -5.04263 0.31924 5.36832 -0.25062 0.0396 0.29002 2.11658 -2.29206 -0 -0 -2.51957 -0.17158 0 0 0 0 0 0.0615 0.01438 0 3.20431 -0.15966 0 -2.7348 0.23967 0.27278 -1.24452
LEU_191 -8.19951 1.70901 0.98852 -0.63571 0.27213 0.17443 0.33019 -1.77228 -0 -0 -0.38811 0.26202 0 0 0 0 0 0.078 0.18742 0.8009 0 -0.14062 0 0.18072 0.25968 0.68191 -5.21129
LYS_192 -5.13436 0.47006 4.73456 -0.31088 0.04834 0.16128 2.30584 -2.15145 -0.00231 -0.01053 -2.74884 -0.20294 0 0 0 0 0 0.04264 0.04322 2.22418 0 0.2046 0 -1.5107 0.08538 0.62944 -1.12248
LEU_193 -6.2949 0.70344 -0.23307 -0.44239 0.12115 0.08691 0.54055 -1.08961 -0 -0 -0.62151 0.03155 0 0 0 0 0 -0.00371 1.23593 0.97155 0 -0.10816 0 0.18072 0.06009 0.47666 -4.38478
SER_194 -2.7129 0.13952 3.06272 -0.02696 0 0.06431 1.71769 -1.50632 -0.00231 -0.01053 -1.71435 -0.33879 0 0 0 0 0 0.05092 0.0007 0.06204 0 -0.53059 0.60276 -0.77834 -0.04468 0.40684 -1.55826
LYS_195 -3.54473 0.39846 2.62724 -0.44372 0.05471 0.26702 0.51158 -1.16517 -0 -0 -0.41564 0.10101 0 0 0 0 0 0.00137 0.00264 2.77799 0 -0.04724 0 -1.5107 -0.20627 0.26173 -0.32971
GLU_196 -4.76569 0.58419 4.34859 -0.49367 0.09801 0.70885 1.8894 -2.0166 -0.02876 -0.21616 -2.15727 -0.96712 0 0 0 0 0 -0.01543 0.13008 0 4.19099 0.03435 0 -2.7348 -0.16124 0.30925 -1.26302
LYS_197 -1.85177 0.06247 2.34579 -0.34232 0.05332 0.20881 0.51467 -1.00821 -0 -0 -1.27424 -0.14995 0 0 0 0 0 0.04329 0.00888 1.48239 0 0.25714 0 -1.5107 0.27653 0.22184 -0.66205
LEU_198 -5.7886 0.49729 3.08944 -0.46982 0.17199 0.09028 1.43327 -1.85116 -0.01941 -0.13995 -1.64146 0.17382 0 0 0 0 0 0.04184 0.05907 0.54177 0 -0.37347 0 0.18072 0.22493 0.36067 -3.41877
ALA_199 -1.63828 0.17791 1.94635 -0.02712 0.00183 0 0.48124 -0.89798 -0 -0 0.05362 -0.30802 0 0 0 0 0 -0.01014 0 0 0 0.22962 0 1.8394 -0.21871 0.37761 2.00732
GLU_200 -1.9743 0.14365 2.27043 -0.2353 0.06333 0.38997 0.79179 -0.99893 -0.01944 -0.15111 -0.99583 -0.45117 0 0 -0.43598 0 0 0.03658 0.00982 0 2.69706 0.00537 0 -2.7348 -0.0112 0.46502 -1.13502
ARG_201 -4.0656 0.32903 4.67637 -0.9258 0.22401 0.67512 1.37331 -1.87753 -0.02274 -0.16489 -0.92366 -0.04884 0 0 -0.43598 0 0 0.01368 0.01047 1.61583 0 -0.18384 0 -1.2888 0.08895 0.50877 -0.42214
GLU_202 -3.60637 0.10641 3.09489 -0.33573 0.06441 0.4547 0.68678 -1.24521 -0.0214 -0.16492 -1.30301 -0.4008 0 0 0 0 0 -0.03876 0.03507 0 3.27549 0.25896 0 -2.7348 0.29532 0.26979 -1.30919
ARG_203 -7.01684 0.68225 4.95167 -0.43126 0.05627 0.23931 1.61471 -2.30163 -0.01452 -0.09304 -1.39296 0.01413 0 0 0 0 0 0.0794 0.23977 2.50823 0 -0.12867 0 -1.2888 0.24963 0.33036 -1.702
LEU_204 -7.88374 0.5907 3.39298 -0.45335 0.15189 0.09778 2.35542 -2.41745 -0.00735 -0.02205 -2.39911 0.07073 0 0 0 0 0 -0.0042 0.50521 1.62623 0 -0.20732 0 0.18072 -0.10359 0.61609 -3.9104
ILE_205 -7.09386 0.41551 2.66955 -0.53256 0.36497 0.14324 2.24769 -2.28397 -0.00859 -0.03095 -1.69745 0.051 0 0 0 0 0 -0.01914 0.05058 3.02312 0 -0.75053 0 0.73287 -0.35811 0.83659 -2.24005
ALA_206 -6.432 1.23089 1.96861 -0.02896 0.00497 0 2.57672 -2.22736 -0.00735 -0.02205 -2.5701 -0.39243 0 0 0 0 0 -0.0828 0 0 0 0.53404 0 1.8394 0.04205 0.66425 -2.9021
ILE_207 -8.00384 1.24302 3.86454 -0.50443 0.36157 0.12911 2.65295 -2.73144 -0.00403 -0.01149 -2.64309 -0.0774 0 0 0 0 0 -0.03262 0.22433 0.33289 0 -0.5311 0 0.73287 0.15395 0.57013 -4.27407
PHE_208 -10.8554 1.13718 0.99455 -0.63541 0.07804 0.33317 2.71909 -2.5504 -0.01041 -0.04126 -3.19739 0.15504 0 0 0 0 0 -0.04639 0.02068 0 2.22783 -0.14205 0 1.0402 -0.21402 0.59416 -8.39278
ILE_209 -7.53384 0.41514 4.57017 -0.52004 0.2391 0.14213 2.89815 -2.62288 -0.01021 -0.05313 -3.99281 0.07532 0 0 0 0 0 -0.00534 0.10493 3.35225 0 -0.75695 0 0.73287 -0.25492 0.47714 -2.74293
LYS:CtermProteinFull_210 -8.88859 0.63161 9.84605 -0.843 0.58087 0.70572 4.11765 -4.05859 -0.03569 -0.1755 -8.01847 0.68518 0 0 -0.52413 0 0 0 0.39505 3.46934 0 0 0 -1.5107 -0.19821 1.08127 -2.74014
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2692 DOMAINID 2889 MODEL 2 SSGCID - LpboA.19696.a Methyltransferase
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 330.192 tmscore: 0.68997 3cggA_202 prob: 99.95 ident: 20.47
ATOM      1  N   MET A   1       7.147   1.519  33.170  1.00  7.820          N  
ATOM      2  CA  MET A   1       7.874   2.183  32.093  1.00  7.720          C  
ATOM      3  C   MET A   1       7.727   1.418  30.792  1.00  7.110          C  
ATOM      4  O   MET A   1       8.062   0.235  30.729  1.00  6.780          O  
ATOM      5  CB  MET A   1       9.363   2.285  32.422  1.00 10.850          C  
ATOM      6  CG  MET A   1      10.193   3.036  31.358  1.00 10.850          C  
ATOM      7  SD  MET A   1      11.958   3.071  31.711  1.00 10.850          S  
ATOM      8  CE  MET A   1      12.425   1.408  31.198  1.00 10.850          C  
ATOM      9 1H   MET A   1       7.710   1.517  34.009  1.00  9.380          H  
ATOM     10 2H   MET A   1       6.281   2.008  33.346  1.00  9.380          H  
ATOM     11 3H   MET A   1       6.945   0.567  32.898  1.00  9.380          H  
ATOM     12  HA  MET A   1       7.459   3.180  31.947  1.00  9.260          H  
ATOM     13 1HB  MET A   1       9.491   2.803  33.371  1.00 13.020          H  
ATOM     14 2HB  MET A   1       9.769   1.285  32.538  1.00 13.020          H  
ATOM     15 1HG  MET A   1      10.062   2.564  30.380  1.00 13.020          H  
ATOM     16 2HG  MET A   1       9.842   4.064  31.280  1.00 13.020          H  
ATOM     17 1HE  MET A   1      13.496   1.271  31.343  1.00 13.020          H  
ATOM     18 2HE  MET A   1      11.886   0.669  31.784  1.00 13.020          H  
ATOM     19 3HE  MET A   1      12.182   1.274  30.140  1.00 13.020          H  
ATOM     20  N   LYS A   2       7.218   2.076  29.762  1.00  7.270          N  
ATOM     21  CA  LYS A   2       7.114   1.428  28.464  1.00  7.140          C  
ATOM     22  C   LYS A   2       8.400   1.660  27.690  1.00  6.450          C  
ATOM     23  O   LYS A   2       9.004   2.728  27.791  1.00  6.560          O  
ATOM     24  CB  LYS A   2       5.909   1.949  27.686  1.00 10.050          C  
ATOM     25  CG  LYS A   2       4.567   1.599  28.322  1.00 10.050          C  
ATOM     26  CD  LYS A   2       3.398   2.104  27.484  1.00 10.050          C  
ATOM     27  CE  LYS A   2       2.057   1.748  28.122  1.00 10.050          C  
ATOM     28  NZ  LYS A   2       0.907   2.249  27.317  1.00 10.050          N  
ATOM     29  H   LYS A   2       6.939   3.043  29.860  1.00  8.720          H  
ATOM     30  HA  LYS A   2       7.000   0.352  28.608  1.00  8.570          H  
ATOM     31 1HB  LYS A   2       5.973   3.034  27.600  1.00 12.060          H  
ATOM     32 2HB  LYS A   2       5.928   1.540  26.674  1.00 12.060          H  
ATOM     33 1HG  LYS A   2       4.492   0.516  28.427  1.00 12.060          H  
ATOM     34 2HG  LYS A   2       4.513   2.042  29.315  1.00 12.060          H  
ATOM     35 1HD  LYS A   2       3.465   3.188  27.383  1.00 12.060          H  
ATOM     36 2HD  LYS A   2       3.444   1.660  26.490  1.00 12.060          H  
ATOM     37 1HE  LYS A   2       1.981   0.665  28.210  1.00 12.060          H  
ATOM     38 2HE  LYS A   2       2.008   2.187  29.119  1.00 12.060          H  
ATOM     39 1HZ  LYS A   2       0.041   1.993  27.770  1.00 12.060          H  
ATOM     40 2HZ  LYS A   2       0.961   3.255  27.239  1.00 12.060          H  
ATOM     41 3HZ  LYS A   2       0.936   1.839  26.394  1.00 12.060          H  
ATOM     42  N   ASN A   3       8.792   0.678  26.889  1.00  6.050          N  
ATOM     43  CA  ASN A   3       9.977   0.781  26.044  1.00  5.660          C  
ATOM     44  C   ASN A   3       9.601   1.305  24.662  1.00  4.900          C  
ATOM     45  O   ASN A   3       8.552   0.945  24.130  1.00  4.980          O  
ATOM     46  CB  ASN A   3      10.630  -0.586  25.964  1.00  8.080          C  
ATOM     47  CG  ASN A   3      11.179  -1.016  27.292  1.00  8.080          C  
ATOM     48  OD1 ASN A   3      11.860  -0.255  27.987  1.00  8.080          O  
ATOM     49  ND2 ASN A   3      10.883  -2.233  27.673  1.00  8.080          N  
ATOM     50  H   ASN A   3       8.244  -0.170  26.867  1.00  7.260          H  
ATOM     51  HA  ASN A   3      10.676   1.494  26.490  1.00  6.790          H  
ATOM     52 1HB  ASN A   3       9.890  -1.317  25.643  1.00  9.700          H  
ATOM     53 2HB  ASN A   3      11.413  -0.597  25.231  1.00  9.700          H  
ATOM     54 1HD2 ASN A   3      11.204  -2.570  28.559  1.00  9.700          H  
ATOM     55 2HD2 ASN A   3      10.333  -2.830  27.085  1.00  9.700          H  
ATOM     56  N   ASP A   4      10.453   2.141  24.053  1.00  4.530          N  
ATOM     57  CA  ASP A   4      10.129   2.600  22.705  1.00  4.310          C  
ATOM     58  C   ASP A   4      10.629   1.584  21.687  1.00  3.680          C  
ATOM     59  O   ASP A   4      11.360   0.657  22.048  1.00  3.730          O  
ATOM     60  CB  ASP A   4      10.791   3.976  22.463  1.00  6.120          C  
ATOM     61  CG  ASP A   4      10.172   4.778  21.316  1.00  6.120          C  
ATOM     62  OD1 ASP A   4       9.318   4.229  20.655  1.00  6.120          O  
ATOM     63  OD2 ASP A   4      10.561   5.897  21.098  1.00  6.120          O  
ATOM     64  H   ASP A   4      11.331   2.442  24.500  1.00  5.440          H  
ATOM     65  HA  ASP A   4       9.050   2.699  22.606  1.00  5.170          H  
ATOM     66 1HB  ASP A   4      10.721   4.566  23.380  1.00  7.350          H  
ATOM     67 2HB  ASP A   4      11.854   3.834  22.267  1.00  7.350          H  
ATOM     68  N   ASN A   5      10.408   1.838  20.399  1.00  3.400          N  
ATOM     69  CA  ASN A   5      10.886   0.913  19.366  1.00  3.100          C  
ATOM     70  C   ASN A   5      12.406   0.830  19.398  1.00  2.910          C  
ATOM     71  O   ASN A   5      12.990  -0.234  19.163  1.00  2.750          O  
ATOM     72  CB  ASN A   5      10.391   1.332  17.999  1.00  4.460          C  
ATOM     73  CG  ASN A   5       8.917   1.042  17.812  1.00  4.460          C  
ATOM     74  OD1 ASN A   5       8.329   0.196  18.507  1.00  4.460          O  
ATOM     75  ND2 ASN A   5       8.304   1.723  16.888  1.00  4.460          N  
ATOM     76  H   ASN A   5       9.819   2.646  20.180  1.00  4.080          H  
ATOM     77  HA  ASN A   5      10.498  -0.083  19.584  1.00  3.720          H  
ATOM     78 1HB  ASN A   5      10.561   2.403  17.862  1.00  5.350          H  
ATOM     79 2HB  ASN A   5      10.960   0.809  17.228  1.00  5.350          H  
ATOM     80 1HD2 ASN A   5       7.333   1.564  16.727  1.00  5.350          H  
ATOM     81 2HD2 ASN A   5       8.801   2.401  16.320  1.00  5.350          H  
ATOM     82  N   ALA A   6      13.035   1.962  19.715  1.00  3.010          N  
ATOM     83  CA  ALA A   6      14.476   2.078  19.839  1.00  2.910          C  
ATOM     84  C   ALA A   6      15.017   1.194  20.956  1.00  2.680          C  
ATOM     85  O   ALA A   6      16.128   0.667  20.848  1.00  2.490          O  
ATOM     86  CB  ALA A   6      14.858   3.517  20.114  1.00  4.110          C  
ATOM     87  H   ALA A   6      12.469   2.790  19.864  1.00  3.610          H  
ATOM     88  HA  ALA A   6      14.925   1.757  18.900  1.00  3.490          H  
ATOM     89 1HB  ALA A   6      15.939   3.604  20.181  1.00  4.940          H  
ATOM     90 2HB  ALA A   6      14.492   4.147  19.307  1.00  4.940          H  
ATOM     91 3HB  ALA A   6      14.412   3.836  21.058  1.00  4.940          H  
ATOM     92  N   ASP A   7      14.241   1.022  22.031  1.00  2.730          N  
ATOM     93  CA  ASP A   7      14.721   0.282  23.170  1.00  2.570          C  
ATOM     94  C   ASP A   7      14.483  -1.175  22.900  1.00  2.340          C  
ATOM     95  O   ASP A   7      15.302  -2.015  23.267  1.00  2.210          O  
ATOM     96  CB  ASP A   7      13.956   0.706  24.410  1.00  3.660          C  
ATOM     97  CG  ASP A   7      14.165   2.166  24.790  1.00  3.660          C  
ATOM     98  OD1 ASP A   7      15.281   2.578  25.025  1.00  3.660          O  
ATOM     99  OD2 ASP A   7      13.156   2.875  24.838  1.00  3.660          O  
ATOM    100  H   ASP A   7      13.297   1.400  22.087  1.00  3.280          H  
ATOM    101  HA  ASP A   7      15.789   0.462  23.303  1.00  3.080          H  
ATOM    102 1HB  ASP A   7      12.911   0.574  24.202  1.00  4.390          H  
ATOM    103 2HB  ASP A   7      14.215   0.063  25.252  1.00  4.390          H  
ATOM    104  N   ALA A   8      13.369  -1.480  22.223  1.00  2.330          N  
ATOM    105  CA  ALA A   8      13.077  -2.854  21.881  1.00  2.170          C  
ATOM    106  C   ALA A   8      14.177  -3.364  20.968  1.00  2.060          C  
ATOM    107  O   ALA A   8      14.632  -4.497  21.123  1.00  1.930          O  
ATOM    108  CB  ALA A   8      11.724  -2.966  21.208  1.00  3.100          C  
ATOM    109  H   ALA A   8      12.706  -0.738  21.982  1.00  2.800          H  
ATOM    110  HA  ALA A   8      13.075  -3.450  22.795  1.00  2.600          H  
ATOM    111 1HB  ALA A   8      11.525  -4.007  20.967  1.00  3.720          H  
ATOM    112 2HB  ALA A   8      10.955  -2.589  21.887  1.00  3.720          H  
ATOM    113 3HB  ALA A   8      11.723  -2.372  20.296  1.00  3.720          H  
ATOM    114  N   THR A   9      14.629  -2.498  20.046  1.00  2.160          N  
ATOM    115  CA  THR A   9      15.670  -2.826  19.087  1.00  2.140          C  
ATOM    116  C   THR A   9      16.940  -3.183  19.829  1.00  2.030          C  
ATOM    117  O   THR A   9      17.535  -4.237  19.572  1.00  1.930          O  
ATOM    118  CB  THR A   9      15.915  -1.641  18.121  1.00  3.000          C  
ATOM    119  OG1 THR A   9      14.715  -1.381  17.376  1.00  3.000          O  
ATOM    120  CG2 THR A   9      17.046  -1.959  17.143  1.00  3.000          C  
ATOM    121  H   THR A   9      14.183  -1.582  19.973  1.00  2.590          H  
ATOM    122  HA  THR A   9      15.354  -3.689  18.505  1.00  2.570          H  
ATOM    123  HB  THR A   9      16.175  -0.755  18.692  1.00  3.600          H  
ATOM    124  HG1 THR A   9      14.027  -1.015  17.975  1.00  3.600          H  
ATOM    125 1HG2 THR A   9      17.187  -1.112  16.476  1.00  3.600          H  
ATOM    126 2HG2 THR A   9      17.968  -2.142  17.685  1.00  3.600          H  
ATOM    127 3HG2 THR A   9      16.784  -2.840  16.559  1.00  3.600          H  
ATOM    128  N   VAL A  10      17.318  -2.353  20.802  1.00  2.100          N  
ATOM    129  CA  VAL A  10      18.498  -2.638  21.591  1.00  2.060          C  
ATOM    130  C   VAL A  10      18.364  -3.938  22.354  1.00  1.880          C  
ATOM    131  O   VAL A  10      19.320  -4.704  22.395  1.00  1.760          O  
ATOM    132  CB  VAL A  10      18.793  -1.505  22.574  1.00  2.900          C  
ATOM    133  CG1 VAL A  10      19.906  -1.930  23.568  1.00  2.900          C  
ATOM    134  CG2 VAL A  10      19.229  -0.284  21.778  1.00  2.900          C  
ATOM    135  H   VAL A  10      16.792  -1.483  20.956  1.00  2.520          H  
ATOM    136  HA  VAL A  10      19.340  -2.727  20.910  1.00  2.470          H  
ATOM    137  HB  VAL A  10      17.889  -1.276  23.144  1.00  3.480          H  
ATOM    138 1HG1 VAL A  10      20.099  -1.127  24.256  1.00  3.480          H  
ATOM    139 2HG1 VAL A  10      19.604  -2.802  24.148  1.00  3.480          H  
ATOM    140 3HG1 VAL A  10      20.800  -2.167  23.024  1.00  3.480          H  
ATOM    141 1HG2 VAL A  10      19.420   0.530  22.449  1.00  3.480          H  
ATOM    142 2HG2 VAL A  10      20.126  -0.510  21.215  1.00  3.480          H  
ATOM    143 3HG2 VAL A  10      18.445   0.002  21.090  1.00  3.480          H  
ATOM    144  N   GLN A  11      17.213  -4.179  22.984  1.00  1.890          N  
ATOM    145  CA  GLN A  11      17.011  -5.401  23.756  1.00  1.810          C  
ATOM    146  C   GLN A  11      17.132  -6.647  22.880  1.00  1.680          C  
ATOM    147  O   GLN A  11      17.739  -7.648  23.295  1.00  1.630          O  
ATOM    148  CB  GLN A  11      15.644  -5.356  24.425  1.00  2.570          C  
ATOM    149  CG  GLN A  11      15.552  -4.336  25.542  1.00  2.570          C  
ATOM    150  CD  GLN A  11      14.143  -4.149  26.022  1.00  2.570          C  
ATOM    151  OE1 GLN A  11      13.203  -4.608  25.363  1.00  2.570          O  
ATOM    152  NE2 GLN A  11      13.983  -3.490  27.154  1.00  2.570          N  
ATOM    153  H   GLN A  11      16.465  -3.478  22.944  1.00  2.270          H  
ATOM    154  HA  GLN A  11      17.777  -5.448  24.527  1.00  2.170          H  
ATOM    155 1HB  GLN A  11      14.891  -5.111  23.677  1.00  3.080          H  
ATOM    156 2HB  GLN A  11      15.401  -6.335  24.830  1.00  3.080          H  
ATOM    157 1HG  GLN A  11      16.147  -4.693  26.380  1.00  3.080          H  
ATOM    158 2HG  GLN A  11      15.936  -3.383  25.202  1.00  3.080          H  
ATOM    159 1HE2 GLN A  11      13.067  -3.341  27.520  1.00  3.080          H  
ATOM    160 2HE2 GLN A  11      14.779  -3.138  27.650  1.00  3.080          H  
ATOM    161  N   PHE A  12      16.597  -6.590  21.653  1.00  1.680          N  
ATOM    162  CA  PHE A  12      16.736  -7.730  20.767  1.00  1.630          C  
ATOM    163  C   PHE A  12      18.210  -7.945  20.453  1.00  1.620          C  
ATOM    164  O   PHE A  12      18.701  -9.080  20.519  1.00  1.630          O  
ATOM    165  CB  PHE A  12      15.965  -7.541  19.452  1.00  2.300          C  
ATOM    166  CG  PHE A  12      14.462  -7.736  19.549  1.00  2.300          C  
ATOM    167  CD1 PHE A  12      13.579  -6.674  19.355  1.00  2.300          C  
ATOM    168  CD2 PHE A  12      13.929  -8.988  19.835  1.00  2.300          C  
ATOM    169  CE1 PHE A  12      12.218  -6.856  19.448  1.00  2.300          C  
ATOM    170  CE2 PHE A  12      12.563  -9.172  19.925  1.00  2.300          C  
ATOM    171  CZ  PHE A  12      11.709  -8.103  19.732  1.00  2.300          C  
ATOM    172  H   PHE A  12      16.042  -5.773  21.375  1.00  2.020          H  
ATOM    173  HA  PHE A  12      16.358  -8.614  21.276  1.00  1.960          H  
ATOM    174 1HB  PHE A  12      16.149  -6.529  19.085  1.00  2.760          H  
ATOM    175 2HB  PHE A  12      16.352  -8.232  18.704  1.00  2.760          H  
ATOM    176  HD1 PHE A  12      13.978  -5.688  19.126  1.00  2.760          H  
ATOM    177  HD2 PHE A  12      14.602  -9.835  19.987  1.00  2.760          H  
ATOM    178  HE1 PHE A  12      11.545  -6.013  19.294  1.00  2.760          H  
ATOM    179  HE2 PHE A  12      12.158 -10.160  20.149  1.00  2.760          H  
ATOM    180  HZ  PHE A  12      10.632  -8.249  19.803  1.00  2.760          H  
ATOM    181  N   PHE A  13      18.939  -6.854  20.178  1.00  1.680          N  
ATOM    182  CA  PHE A  13      20.350  -7.002  19.885  1.00  1.710          C  
ATOM    183  C   PHE A  13      21.155  -7.399  21.103  1.00  1.640          C  
ATOM    184  O   PHE A  13      22.151  -8.095  20.952  1.00  1.690          O  
ATOM    185  CB  PHE A  13      20.953  -5.765  19.230  1.00  2.380          C  
ATOM    186  CG  PHE A  13      20.649  -5.681  17.778  1.00  2.380          C  
ATOM    187  CD1 PHE A  13      19.761  -4.753  17.276  1.00  2.380          C  
ATOM    188  CD2 PHE A  13      21.256  -6.573  16.893  1.00  2.380          C  
ATOM    189  CE1 PHE A  13      19.476  -4.708  15.926  1.00  2.380          C  
ATOM    190  CE2 PHE A  13      20.973  -6.529  15.547  1.00  2.380          C  
ATOM    191  CZ  PHE A  13      20.082  -5.599  15.063  1.00  2.380          C  
ATOM    192  H   PHE A  13      18.490  -5.932  20.118  1.00  2.020          H  
ATOM    193  HA  PHE A  13      20.436  -7.803  19.158  1.00  2.050          H  
ATOM    194 1HB  PHE A  13      20.559  -4.869  19.719  1.00  2.860          H  
ATOM    195 2HB  PHE A  13      22.028  -5.769  19.351  1.00  2.860          H  
ATOM    196  HD1 PHE A  13      19.284  -4.055  17.954  1.00  2.860          H  
ATOM    197  HD2 PHE A  13      21.960  -7.317  17.275  1.00  2.860          H  
ATOM    198  HE1 PHE A  13      18.768  -3.974  15.546  1.00  2.860          H  
ATOM    199  HE2 PHE A  13      21.448  -7.230  14.869  1.00  2.860          H  
ATOM    200  HZ  PHE A  13      19.856  -5.571  14.005  1.00  2.860          H  
ATOM    201  N   LYS A  14      20.759  -6.984  22.300  1.00  1.620          N  
ATOM    202  CA  LYS A  14      21.474  -7.354  23.514  1.00  1.640          C  
ATOM    203  C   LYS A  14      21.505  -8.878  23.646  1.00  1.620          C  
ATOM    204  O   LYS A  14      22.563  -9.456  23.916  1.00  1.660          O  
ATOM    205  CB  LYS A  14      20.826  -6.697  24.733  1.00  2.290          C  
ATOM    206  CG  LYS A  14      21.502  -6.966  26.079  1.00  2.290          C  
ATOM    207  CD  LYS A  14      20.801  -6.160  27.183  1.00  2.290          C  
ATOM    208  CE  LYS A  14      21.376  -6.430  28.568  1.00  2.290          C  
ATOM    209  NZ  LYS A  14      20.726  -5.576  29.617  1.00  2.290          N  
ATOM    210  H   LYS A  14      19.963  -6.354  22.360  1.00  1.940          H  
ATOM    211  HA  LYS A  14      22.501  -6.999  23.433  1.00  1.970          H  
ATOM    212 1HB  LYS A  14      20.791  -5.617  24.579  1.00  2.750          H  
ATOM    213 2HB  LYS A  14      19.797  -7.040  24.814  1.00  2.750          H  
ATOM    214 1HG  LYS A  14      21.452  -8.031  26.314  1.00  2.750          H  
ATOM    215 2HG  LYS A  14      22.549  -6.667  26.022  1.00  2.750          H  
ATOM    216 1HD  LYS A  14      20.901  -5.097  26.966  1.00  2.750          H  
ATOM    217 2HD  LYS A  14      19.741  -6.406  27.189  1.00  2.750          H  
ATOM    218 1HE  LYS A  14      21.214  -7.476  28.816  1.00  2.750          H  
ATOM    219 2HE  LYS A  14      22.447  -6.227  28.564  1.00  2.750          H  
ATOM    220 1HZ  LYS A  14      21.125  -5.781  30.516  1.00  2.750          H  
ATOM    221 2HZ  LYS A  14      20.900  -4.573  29.395  1.00  2.750          H  
ATOM    222 3HZ  LYS A  14      19.737  -5.748  29.642  1.00  2.750          H  
ATOM    223  N   SER A  15      20.348  -9.522  23.413  1.00  1.610          N  
ATOM    224  CA  SER A  15      20.250 -10.980  23.466  1.00  1.700          C  
ATOM    225  C   SER A  15      21.213 -11.587  22.444  1.00  1.730          C  
ATOM    226  O   SER A  15      21.951 -12.545  22.728  1.00  1.860          O  
ATOM    227  CB  SER A  15      18.825 -11.412  23.180  1.00  2.340          C  
ATOM    228  OG  SER A  15      18.693 -12.804  23.233  1.00  2.340          O  
ATOM    229  H   SER A  15      19.504  -8.959  23.242  1.00  1.930          H  
ATOM    230  HA  SER A  15      20.533 -11.317  24.463  1.00  2.040          H  
ATOM    231 1HB  SER A  15      18.157 -10.948  23.905  1.00  2.810          H  
ATOM    232 2HB  SER A  15      18.531 -11.053  22.195  1.00  2.810          H  
ATOM    233  HG  SER A  15      17.773 -12.987  23.031  1.00  2.810          H  
ATOM    234  N   VAL A  16      21.227 -11.000  21.248  1.00  1.700          N  
ATOM    235  CA  VAL A  16      22.114 -11.443  20.191  1.00  1.840          C  
ATOM    236  C   VAL A  16      23.560 -11.292  20.631  1.00  1.900          C  
ATOM    237  O   VAL A  16      24.349 -12.212  20.505  1.00  2.020          O  
ATOM    238  CB  VAL A  16      21.868 -10.622  18.899  1.00  2.520          C  
ATOM    239  CG1 VAL A  16      22.909 -10.901  17.843  1.00  2.520          C  
ATOM    240  CG2 VAL A  16      20.506 -10.945  18.378  1.00  2.520          C  
ATOM    241  H   VAL A  16      20.558 -10.241  21.074  1.00  2.040          H  
ATOM    242  HA  VAL A  16      21.914 -12.496  19.990  1.00  2.210          H  
ATOM    243  HB  VAL A  16      21.930  -9.586  19.124  1.00  3.020          H  
ATOM    244 1HG1 VAL A  16      22.694 -10.297  16.965  1.00  3.020          H  
ATOM    245 2HG1 VAL A  16      23.897 -10.644  18.208  1.00  3.020          H  
ATOM    246 3HG1 VAL A  16      22.877 -11.953  17.575  1.00  3.020          H  
ATOM    247 1HG2 VAL A  16      20.308 -10.355  17.479  1.00  3.020          H  
ATOM    248 2HG2 VAL A  16      20.464 -11.997  18.151  1.00  3.020          H  
ATOM    249 3HG2 VAL A  16      19.763 -10.719  19.120  1.00  3.020          H  
ATOM    250  N   GLY A  17      23.912 -10.159  21.218  1.00  1.880          N  
ATOM    251  CA  GLY A  17      25.279  -9.911  21.654  1.00  2.010          C  
ATOM    252  C   GLY A  17      25.801 -10.979  22.606  1.00  2.080          C  
ATOM    253  O   GLY A  17      26.983 -11.327  22.563  1.00  2.300          O  
ATOM    254  H   GLY A  17      23.209  -9.436  21.311  1.00  2.260          H  
ATOM    255 1HA  GLY A  17      25.931  -9.839  20.785  1.00  2.410          H  
ATOM    256 2HA  GLY A  17      25.310  -8.947  22.159  1.00  2.410          H  
ATOM    257  N   VAL A  18      24.928 -11.524  23.452  1.00  2.000          N  
ATOM    258  CA  VAL A  18      25.341 -12.563  24.385  1.00  2.170          C  
ATOM    259  C   VAL A  18      25.795 -13.845  23.671  1.00  2.270          C  
ATOM    260  O   VAL A  18      26.815 -14.428  24.044  1.00  2.510          O  
ATOM    261  CB  VAL A  18      24.209 -12.876  25.389  1.00  2.970          C  
ATOM    262  CG1 VAL A  18      24.562 -14.106  26.249  1.00  2.970          C  
ATOM    263  CG2 VAL A  18      23.990 -11.648  26.282  1.00  2.970          C  
ATOM    264  H   VAL A  18      23.970 -11.153  23.466  1.00  2.400          H  
ATOM    265  HA  VAL A  18      26.186 -12.179  24.955  1.00  2.600          H  
ATOM    266  HB  VAL A  18      23.291 -13.102  24.840  1.00  3.560          H  
ATOM    267 1HG1 VAL A  18      23.749 -14.303  26.945  1.00  3.560          H  
ATOM    268 2HG1 VAL A  18      24.702 -14.988  25.616  1.00  3.560          H  
ATOM    269 3HG1 VAL A  18      25.478 -13.913  26.807  1.00  3.560          H  
ATOM    270 1HG2 VAL A  18      23.185 -11.848  26.987  1.00  3.560          H  
ATOM    271 2HG2 VAL A  18      24.907 -11.430  26.827  1.00  3.560          H  
ATOM    272 3HG2 VAL A  18      23.726 -10.793  25.668  1.00  3.560          H  
ATOM    273  N   ASP A  19      25.028 -14.301  22.671  1.00  2.180          N  
ATOM    274  CA  ASP A  19      25.390 -15.539  21.954  1.00  2.350          C  
ATOM    275  C   ASP A  19      26.236 -15.377  20.666  1.00  2.480          C  
ATOM    276  O   ASP A  19      26.966 -16.291  20.278  1.00  2.810          O  
ATOM    277  CB  ASP A  19      24.127 -16.315  21.588  1.00  3.220          C  
ATOM    278  CG  ASP A  19      23.341 -16.799  22.799  1.00  3.220          C  
ATOM    279  OD1 ASP A  19      23.893 -17.487  23.627  1.00  3.220          O  
ATOM    280  OD2 ASP A  19      22.182 -16.483  22.875  1.00  3.220          O  
ATOM    281  H   ASP A  19      24.164 -13.782  22.451  1.00  2.620          H  
ATOM    282  HA  ASP A  19      25.967 -16.153  22.644  1.00  2.820          H  
ATOM    283 1HB  ASP A  19      23.480 -15.671  20.989  1.00  3.870          H  
ATOM    284 2HB  ASP A  19      24.396 -17.172  20.970  1.00  3.870          H  
ATOM    285  N   TRP A  20      26.068 -14.257  19.978  1.00  2.300          N  
ATOM    286  CA  TRP A  20      26.675 -13.921  18.687  1.00  2.460          C  
ATOM    287  C   TRP A  20      28.167 -13.686  18.729  1.00  2.590          C  
ATOM    288  O   TRP A  20      28.682 -13.049  19.648  1.00  3.080          O  
ATOM    289  CB  TRP A  20      26.009 -12.659  18.163  1.00  3.380          C  
ATOM    290  CG  TRP A  20      26.465 -12.144  16.889  1.00  3.380          C  
ATOM    291  CD1 TRP A  20      25.989 -12.477  15.678  1.00  3.380          C  
ATOM    292  CD2 TRP A  20      27.487 -11.150  16.662  1.00  3.380          C  
ATOM    293  NE1 TRP A  20      26.627 -11.770  14.716  1.00  3.380          N  
ATOM    294  CE2 TRP A  20      27.552 -10.952  15.299  1.00  3.380          C  
ATOM    295  CE3 TRP A  20      28.333 -10.427  17.500  1.00  3.380          C  
ATOM    296  CZ2 TRP A  20      28.432 -10.050  14.728  1.00  3.380          C  
ATOM    297  CZ3 TRP A  20      29.215  -9.532  16.935  1.00  3.380          C  
ATOM    298  CH2 TRP A  20      29.261  -9.340  15.585  1.00  3.380          C  
ATOM    299  H   TRP A  20      25.458 -13.555  20.377  1.00  2.760          H  
ATOM    300  HA  TRP A  20      26.477 -14.742  17.999  1.00  2.950          H  
ATOM    301 1HB  TRP A  20      24.955 -12.853  18.082  1.00  4.060          H  
ATOM    302 2HB  TRP A  20      26.142 -11.866  18.894  1.00  4.060          H  
ATOM    303  HD1 TRP A  20      25.200 -13.199  15.501  1.00  4.060          H  
ATOM    304  HE1 TRP A  20      26.445 -11.832  13.727  1.00  4.060          H  
ATOM    305  HE3 TRP A  20      28.301 -10.571  18.580  1.00  4.060          H  
ATOM    306  HZ2 TRP A  20      28.482  -9.897  13.654  1.00  4.060          H  
ATOM    307  HZ3 TRP A  20      29.879  -8.977  17.603  1.00  4.060          H  
ATOM    308  HH2 TRP A  20      29.971  -8.619  15.178  1.00  4.060          H  
ATOM    309  N   LEU A  21      28.868 -14.174  17.713  1.00  2.670          N  
ATOM    310  CA  LEU A  21      30.295 -13.945  17.659  1.00  2.980          C  
ATOM    311  C   LEU A  21      30.723 -13.137  16.444  1.00  2.700          C  
ATOM    312  O   LEU A  21      30.372 -13.441  15.293  1.00  2.770          O  
ATOM    313  CB  LEU A  21      31.042 -15.278  17.652  1.00  4.050          C  
ATOM    314  CG  LEU A  21      30.769 -16.248  18.825  1.00  4.050          C  
ATOM    315  CD1 LEU A  21      31.504 -17.549  18.540  1.00  4.050          C  
ATOM    316  CD2 LEU A  21      31.226 -15.647  20.154  1.00  4.050          C  
ATOM    317  H   LEU A  21      28.391 -14.687  16.985  1.00  3.200          H  
ATOM    318  HA  LEU A  21      30.586 -13.375  18.536  1.00  3.580          H  
ATOM    319 1HB  LEU A  21      30.796 -15.788  16.761  1.00  4.860          H  
ATOM    320 2HB  LEU A  21      32.110 -15.071  17.638  1.00  4.860          H  
ATOM    321  HG  LEU A  21      29.698 -16.465  18.881  1.00  4.860          H  
ATOM    322 1HD1 LEU A  21      31.307 -18.256  19.346  1.00  4.860          H  
ATOM    323 2HD1 LEU A  21      31.151 -17.969  17.598  1.00  4.860          H  
ATOM    324 3HD1 LEU A  21      32.574 -17.362  18.475  1.00  4.860          H  
ATOM    325 1HD2 LEU A  21      31.025 -16.357  20.955  1.00  4.860          H  
ATOM    326 2HD2 LEU A  21      32.293 -15.436  20.117  1.00  4.860          H  
ATOM    327 3HD2 LEU A  21      30.680 -14.727  20.358  1.00  4.860          H  
ATOM    328  N   VAL A  22      31.616 -12.195  16.704  1.00  2.960          N  
ATOM    329  CA  VAL A  22      32.194 -11.347  15.672  1.00  3.360          C  
ATOM    330  C   VAL A  22      32.947 -12.161  14.629  1.00  3.580          C  
ATOM    331  O   VAL A  22      32.977 -11.795  13.460  1.00  3.910          O  
ATOM    332  CB  VAL A  22      33.066 -10.252  16.331  1.00  4.540          C  
ATOM    333  CG1 VAL A  22      34.345 -10.858  16.940  1.00  4.540          C  
ATOM    334  CG2 VAL A  22      33.403  -9.161  15.298  1.00  4.540          C  
ATOM    335  H   VAL A  22      31.839 -12.028  17.678  1.00  3.550          H  
ATOM    336  HA  VAL A  22      31.383 -10.852  15.151  1.00  4.030          H  
ATOM    337  HB  VAL A  22      32.496  -9.807  17.153  1.00  5.450          H  
ATOM    338 1HG1 VAL A  22      34.909 -10.071  17.434  1.00  5.450          H  
ATOM    339 2HG1 VAL A  22      34.085 -11.611  17.675  1.00  5.450          H  
ATOM    340 3HG1 VAL A  22      34.963 -11.304  16.164  1.00  5.450          H  
ATOM    341 1HG2 VAL A  22      33.988  -8.374  15.776  1.00  5.450          H  
ATOM    342 2HG2 VAL A  22      33.976  -9.592  14.474  1.00  5.450          H  
ATOM    343 3HG2 VAL A  22      32.481  -8.732  14.909  1.00  5.450          H  
ATOM    344  N   ASN A  23      33.517 -13.295  15.043  1.00  3.790          N  
ATOM    345  CA  ASN A  23      34.257 -14.160  14.141  1.00  4.310          C  
ATOM    346  C   ASN A  23      33.406 -15.291  13.555  1.00  3.950          C  
ATOM    347  O   ASN A  23      33.946 -16.223  12.956  1.00  4.250          O  
ATOM    348  CB  ASN A  23      35.454 -14.743  14.861  1.00  5.830          C  
ATOM    349  CG  ASN A  23      36.493 -13.723  15.186  1.00  5.830          C  
ATOM    350  OD1 ASN A  23      36.758 -12.796  14.411  1.00  5.830          O  
ATOM    351  ND2 ASN A  23      37.098 -13.877  16.335  1.00  5.830          N  
ATOM    352  H   ASN A  23      33.472 -13.542  16.020  1.00  4.550          H  
ATOM    353  HA  ASN A  23      34.610 -13.558  13.303  1.00  5.170          H  
ATOM    354 1HB  ASN A  23      35.122 -15.216  15.786  1.00  6.990          H  
ATOM    355 2HB  ASN A  23      35.908 -15.519  14.244  1.00  6.990          H  
ATOM    356 1HD2 ASN A  23      37.811 -13.234  16.617  1.00  6.990          H  
ATOM    357 2HD2 ASN A  23      36.859 -14.643  16.931  1.00  6.990          H  
ATOM    358  N   LYS A  24      32.088 -15.244  13.759  1.00  3.660          N  
ATOM    359  CA  LYS A  24      31.198 -16.263  13.211  1.00  3.610          C  
ATOM    360  C   LYS A  24      30.336 -15.685  12.100  1.00  2.970          C  
ATOM    361  O   LYS A  24      30.049 -16.371  11.118  1.00  3.190          O  
ATOM    362  CB  LYS A  24      30.298 -16.870  14.278  1.00  5.070          C  
ATOM    363  CG  LYS A  24      29.393 -17.990  13.777  1.00  5.070          C  
ATOM    364  CD  LYS A  24      28.543 -18.552  14.902  1.00  5.070          C  
ATOM    365  CE  LYS A  24      27.623 -19.653  14.405  1.00  5.070          C  
ATOM    366  NZ  LYS A  24      26.685 -20.082  15.457  1.00  5.070          N  
ATOM    367  H   LYS A  24      31.682 -14.463  14.270  1.00  4.390          H  
ATOM    368  HA  LYS A  24      31.803 -17.059  12.778  1.00  4.330          H  
ATOM    369 1HB  LYS A  24      30.915 -17.283  15.069  1.00  6.090          H  
ATOM    370 2HB  LYS A  24      29.667 -16.090  14.707  1.00  6.090          H  
ATOM    371 1HG  LYS A  24      28.727 -17.612  13.000  1.00  6.090          H  
ATOM    372 2HG  LYS A  24      30.004 -18.785  13.350  1.00  6.090          H  
ATOM    373 1HD  LYS A  24      29.188 -18.948  15.686  1.00  6.090          H  
ATOM    374 2HD  LYS A  24      27.929 -17.754  15.327  1.00  6.090          H  
ATOM    375 1HE  LYS A  24      27.050 -19.290  13.553  1.00  6.090          H  
ATOM    376 2HE  LYS A  24      28.221 -20.508  14.095  1.00  6.090          H  
ATOM    377 1HZ  LYS A  24      26.074 -20.800  15.103  1.00  6.090          H  
ATOM    378 2HZ  LYS A  24      27.178 -20.423  16.260  1.00  6.090          H  
ATOM    379 3HZ  LYS A  24      26.112 -19.261  15.718  1.00  6.090          H  
ATOM    380  N   SER A  25      29.908 -14.429  12.264  1.00  2.640          N  
ATOM    381  CA  SER A  25      29.016 -13.802  11.293  1.00  2.370          C  
ATOM    382  C   SER A  25      29.578 -13.912   9.883  1.00  2.100          C  
ATOM    383  O   SER A  25      30.790 -13.835   9.656  1.00  2.610          O  
ATOM    384  CB  SER A  25      28.726 -12.371  11.638  1.00  3.430          C  
ATOM    385  OG  SER A  25      27.917 -11.803  10.643  1.00  3.430          O  
ATOM    386  H   SER A  25      30.158 -13.926  13.117  1.00  3.170          H  
ATOM    387  HA  SER A  25      28.068 -14.339  11.312  1.00  2.840          H  
ATOM    388 1HB  SER A  25      28.229 -12.331  12.589  1.00  4.110          H  
ATOM    389 2HB  SER A  25      29.659 -11.817  11.726  1.00  4.110          H  
ATOM    390  HG  SER A  25      27.112 -12.392  10.575  1.00  4.110          H  
ATOM    391  N   ASP A  26      28.686 -14.122   8.921  1.00  2.130          N  
ATOM    392  CA  ASP A  26      29.111 -14.372   7.556  1.00  2.420          C  
ATOM    393  C   ASP A  26      29.959 -13.236   6.985  1.00  1.860          C  
ATOM    394  O   ASP A  26      29.498 -12.096   6.777  1.00  1.900          O  
ATOM    395  CB  ASP A  26      27.899 -14.659   6.658  1.00  3.270          C  
ATOM    396  CG  ASP A  26      28.280 -15.189   5.258  1.00  3.270          C  
ATOM    397  OD1 ASP A  26      29.452 -15.107   4.905  1.00  3.270          O  
ATOM    398  OD2 ASP A  26      27.414 -15.673   4.557  1.00  3.270          O  
ATOM    399  H   ASP A  26      27.684 -14.123   9.167  1.00  2.560          H  
ATOM    400  HA  ASP A  26      29.727 -15.272   7.568  1.00  2.900          H  
ATOM    401 1HB  ASP A  26      27.253 -15.393   7.157  1.00  3.930          H  
ATOM    402 2HB  ASP A  26      27.312 -13.747   6.545  1.00  3.930          H  
ATOM    403  N   GLU A  27      31.216 -13.597   6.722  1.00  1.640          N  
ATOM    404  CA  GLU A  27      32.230 -12.726   6.177  1.00  1.720          C  
ATOM    405  C   GLU A  27      31.893 -12.266   4.775  1.00  1.690          C  
ATOM    406  O   GLU A  27      32.335 -11.212   4.342  1.00  1.980          O  
ATOM    407  CB  GLU A  27      33.595 -13.406   6.183  1.00  2.380          C  
ATOM    408  CG  GLU A  27      34.200 -13.579   7.567  1.00  2.380          C  
ATOM    409  CD  GLU A  27      35.558 -14.227   7.536  1.00  2.380          C  
ATOM    410  OE1 GLU A  27      35.930 -14.735   6.506  1.00  2.380          O  
ATOM    411  OE2 GLU A  27      36.231 -14.195   8.536  1.00  2.380          O  
ATOM    412  H   GLU A  27      31.467 -14.553   6.940  1.00  1.970          H  
ATOM    413  HA  GLU A  27      32.298 -11.855   6.821  1.00  2.060          H  
ATOM    414 1HB  GLU A  27      33.506 -14.393   5.731  1.00  2.850          H  
ATOM    415 2HB  GLU A  27      34.277 -12.836   5.575  1.00  2.850          H  
ATOM    416 1HG  GLU A  27      34.291 -12.594   8.027  1.00  2.850          H  
ATOM    417 2HG  GLU A  27      33.523 -14.174   8.182  1.00  2.850          H  
ATOM    418  N   LYS A  28      31.117 -13.042   4.020  1.00  1.690          N  
ATOM    419  CA  LYS A  28      30.832 -12.624   2.654  1.00  1.940          C  
ATOM    420  C   LYS A  28      30.208 -11.236   2.646  1.00  1.730          C  
ATOM    421  O   LYS A  28      30.617 -10.368   1.870  1.00  1.960          O  
ATOM    422  CB  LYS A  28      29.890 -13.619   1.982  1.00  2.620          C  
ATOM    423  CG  LYS A  28      29.578 -13.335   0.520  1.00  2.620          C  
ATOM    424  CD  LYS A  28      28.624 -14.384  -0.025  1.00  2.620          C  
ATOM    425  CE  LYS A  28      28.304 -14.159  -1.486  1.00  2.620          C  
ATOM    426  NZ  LYS A  28      27.282 -15.114  -1.965  1.00  2.620          N  
ATOM    427  H   LYS A  28      30.709 -13.916   4.385  1.00  2.030          H  
ATOM    428  HA  LYS A  28      31.769 -12.583   2.100  1.00  2.330          H  
ATOM    429 1HB  LYS A  28      30.317 -14.618   2.052  1.00  3.140          H  
ATOM    430 2HB  LYS A  28      28.943 -13.642   2.526  1.00  3.140          H  
ATOM    431 1HG  LYS A  28      29.121 -12.349   0.421  1.00  3.140          H  
ATOM    432 2HG  LYS A  28      30.502 -13.348  -0.057  1.00  3.140          H  
ATOM    433 1HD  LYS A  28      29.063 -15.376   0.095  1.00  3.140          H  
ATOM    434 2HD  LYS A  28      27.693 -14.352   0.545  1.00  3.140          H  
ATOM    435 1HE  LYS A  28      27.935 -13.145  -1.630  1.00  3.140          H  
ATOM    436 2HE  LYS A  28      29.213 -14.292  -2.073  1.00  3.140          H  
ATOM    437 1HZ  LYS A  28      27.077 -14.951  -2.937  1.00  3.140          H  
ATOM    438 2HZ  LYS A  28      27.588 -16.064  -1.851  1.00  3.140          H  
ATOM    439 3HZ  LYS A  28      26.419 -14.971  -1.431  1.00  3.140          H  
ATOM    440  N   HIS A  29      29.205 -11.049   3.508  1.00  1.480          N  
ATOM    441  CA  HIS A  29      28.473  -9.802   3.645  1.00  1.400          C  
ATOM    442  C   HIS A  29      29.381  -8.739   4.253  1.00  1.120          C  
ATOM    443  O   HIS A  29      29.500  -7.630   3.717  1.00  1.360          O  
ATOM    444  CB  HIS A  29      27.221 -10.028   4.513  1.00  1.990          C  
ATOM    445  CG  HIS A  29      26.291  -8.835   4.663  1.00  1.990          C  
ATOM    446  ND1 HIS A  29      25.202  -8.847   5.520  1.00  1.990          N  
ATOM    447  CD2 HIS A  29      26.277  -7.621   4.067  1.00  1.990          C  
ATOM    448  CE1 HIS A  29      24.574  -7.681   5.437  1.00  1.990          C  
ATOM    449  NE2 HIS A  29      25.202  -6.932   4.576  1.00  1.990          N  
ATOM    450  H   HIS A  29      28.954 -11.826   4.109  1.00  1.780          H  
ATOM    451  HA  HIS A  29      28.154  -9.455   2.664  1.00  1.680          H  
ATOM    452 1HB  HIS A  29      26.644 -10.854   4.093  1.00  2.390          H  
ATOM    453 2HB  HIS A  29      27.533 -10.336   5.512  1.00  2.390          H  
ATOM    454  HD2 HIS A  29      26.975  -7.247   3.325  1.00  2.390          H  
ATOM    455  HE1 HIS A  29      23.690  -7.384   5.977  1.00  2.390          H  
ATOM    456  HE2 HIS A  29      24.923  -5.960   4.319  1.00  2.390          H  
ATOM    457  N   MET A  30      30.030  -9.084   5.371  1.00  1.120          N  
ATOM    458  CA  MET A  30      30.880  -8.140   6.086  1.00  1.390          C  
ATOM    459  C   MET A  30      32.007  -7.588   5.199  1.00  1.130          C  
ATOM    460  O   MET A  30      32.315  -6.389   5.236  1.00  1.170          O  
ATOM    461  CB  MET A  30      31.460  -8.850   7.307  1.00  1.840          C  
ATOM    462  CG  MET A  30      32.211  -7.985   8.289  1.00  1.840          C  
ATOM    463  SD  MET A  30      32.884  -8.933   9.710  1.00  1.840          S  
ATOM    464  CE  MET A  30      31.430  -9.408  10.692  1.00  1.840          C  
ATOM    465  H   MET A  30      29.891 -10.026   5.759  1.00  1.340          H  
ATOM    466  HA  MET A  30      30.265  -7.303   6.411  1.00  1.670          H  
ATOM    467 1HB  MET A  30      30.660  -9.372   7.825  1.00  2.210          H  
ATOM    468 2HB  MET A  30      32.163  -9.599   6.964  1.00  2.210          H  
ATOM    469 1HG  MET A  30      33.035  -7.477   7.787  1.00  2.210          H  
ATOM    470 2HG  MET A  30      31.536  -7.229   8.673  1.00  2.210          H  
ATOM    471 1HE  MET A  30      31.756  -9.979  11.570  1.00  2.210          H  
ATOM    472 2HE  MET A  30      30.906  -8.516  11.014  1.00  2.210          H  
ATOM    473 3HE  MET A  30      30.762 -10.031  10.092  1.00  2.210          H  
ATOM    474  N   HIS A  31      32.641  -8.470   4.428  1.00  1.070          N  
ATOM    475  CA  HIS A  31      33.727  -8.080   3.561  1.00  1.050          C  
ATOM    476  C   HIS A  31      33.218  -7.329   2.350  1.00  0.950          C  
ATOM    477  O   HIS A  31      33.857  -6.369   1.917  1.00  0.910          O  
ATOM    478  CB  HIS A  31      34.548  -9.285   3.122  1.00  1.480          C  
ATOM    479  CG  HIS A  31      35.325  -9.930   4.241  1.00  1.480          C  
ATOM    480  ND1 HIS A  31      36.087 -11.063   4.053  1.00  1.480          N  
ATOM    481  CD2 HIS A  31      35.440  -9.615   5.563  1.00  1.480          C  
ATOM    482  CE1 HIS A  31      36.643 -11.415   5.203  1.00  1.480          C  
ATOM    483  NE2 HIS A  31      36.265 -10.554   6.130  1.00  1.480          N  
ATOM    484  H   HIS A  31      32.378  -9.450   4.449  1.00  1.280          H  
ATOM    485  HA  HIS A  31      34.391  -7.417   4.099  1.00  1.260          H  
ATOM    486 1HB  HIS A  31      33.885 -10.035   2.683  1.00  1.770          H  
ATOM    487 2HB  HIS A  31      35.251  -8.980   2.357  1.00  1.770          H  
ATOM    488  HD2 HIS A  31      34.968  -8.781   6.085  1.00  1.770          H  
ATOM    489  HE1 HIS A  31      37.294 -12.278   5.364  1.00  1.770          H  
ATOM    490  HE2 HIS A  31      36.535 -10.589   7.103  1.00  1.770          H  
ATOM    491  N   ALA A  32      32.077  -7.728   1.770  1.00  0.960          N  
ATOM    492  CA  ALA A  32      31.590  -6.981   0.626  1.00  0.940          C  
ATOM    493  C   ALA A  32      31.347  -5.542   1.020  1.00  0.910          C  
ATOM    494  O   ALA A  32      31.695  -4.623   0.273  1.00  0.900          O  
ATOM    495  CB  ALA A  32      30.317  -7.597   0.090  1.00  1.320          C  
ATOM    496  H   ALA A  32      31.562  -8.563   2.072  1.00  1.150          H  
ATOM    497  HA  ALA A  32      32.355  -6.994  -0.145  1.00  1.130          H  
ATOM    498 1HB  ALA A  32      29.969  -7.029  -0.773  1.00  1.590          H  
ATOM    499 2HB  ALA A  32      30.508  -8.629  -0.200  1.00  1.590          H  
ATOM    500 3HB  ALA A  32      29.557  -7.577   0.874  1.00  1.590          H  
ATOM    501  N   LEU A  33      30.788  -5.324   2.211  1.00  0.930          N  
ATOM    502  CA  LEU A  33      30.559  -3.969   2.650  1.00  0.960          C  
ATOM    503  C   LEU A  33      31.822  -3.180   2.882  1.00  0.950          C  
ATOM    504  O   LEU A  33      31.879  -2.023   2.477  1.00  0.980          O  
ATOM    505  CB  LEU A  33      29.695  -3.946   3.883  1.00  1.330          C  
ATOM    506  CG  LEU A  33      28.221  -4.273   3.696  1.00  1.330          C  
ATOM    507  CD1 LEU A  33      27.621  -4.452   5.062  1.00  1.330          C  
ATOM    508  CD2 LEU A  33      27.505  -3.104   2.928  1.00  1.330          C  
ATOM    509  H   LEU A  33      30.491  -6.116   2.797  1.00  1.120          H  
ATOM    510  HA  LEU A  33      30.031  -3.464   1.852  1.00  1.150          H  
ATOM    511 1HB  LEU A  33      30.093  -4.704   4.549  1.00  1.600          H  
ATOM    512 2HB  LEU A  33      29.781  -2.974   4.369  1.00  1.600          H  
ATOM    513  HG  LEU A  33      28.099  -5.195   3.136  1.00  1.600          H  
ATOM    514 1HD1 LEU A  33      26.566  -4.663   4.968  1.00  1.600          H  
ATOM    515 2HD1 LEU A  33      28.109  -5.279   5.565  1.00  1.600          H  
ATOM    516 3HD1 LEU A  33      27.760  -3.553   5.630  1.00  1.600          H  
ATOM    517 1HD2 LEU A  33      26.449  -3.343   2.830  1.00  1.600          H  
ATOM    518 2HD2 LEU A  33      27.614  -2.187   3.474  1.00  1.600          H  
ATOM    519 3HD2 LEU A  33      27.915  -2.968   1.943  1.00  1.600          H  
ATOM    520  N   LEU A  34      32.873  -3.770   3.475  1.00  0.940          N  
ATOM    521  CA  LEU A  34      34.031  -2.908   3.665  1.00  0.950          C  
ATOM    522  C   LEU A  34      34.661  -2.609   2.304  1.00  0.910          C  
ATOM    523  O   LEU A  34      35.206  -1.519   2.112  1.00  0.940          O  
ATOM    524  CB  LEU A  34      35.064  -3.522   4.645  1.00  1.330          C  
ATOM    525  CG  LEU A  34      35.940  -4.738   4.170  1.00  1.330          C  
ATOM    526  CD1 LEU A  34      37.252  -4.255   3.481  1.00  1.330          C  
ATOM    527  CD2 LEU A  34      36.269  -5.604   5.370  1.00  1.330          C  
ATOM    528  H   LEU A  34      32.817  -4.722   3.854  1.00  1.130          H  
ATOM    529  HA  LEU A  34      33.694  -1.972   4.101  1.00  1.140          H  
ATOM    530 1HB  LEU A  34      35.747  -2.733   4.952  1.00  1.590          H  
ATOM    531 2HB  LEU A  34      34.518  -3.851   5.531  1.00  1.590          H  
ATOM    532  HG  LEU A  34      35.386  -5.314   3.457  1.00  1.590          H  
ATOM    533 1HD1 LEU A  34      37.828  -5.125   3.173  1.00  1.590          H  
ATOM    534 2HD1 LEU A  34      37.063  -3.649   2.614  1.00  1.590          H  
ATOM    535 3HD1 LEU A  34      37.831  -3.674   4.191  1.00  1.590          H  
ATOM    536 1HD2 LEU A  34      36.863  -6.463   5.052  1.00  1.590          H  
ATOM    537 2HD2 LEU A  34      36.841  -5.009   6.074  1.00  1.590          H  
ATOM    538 3HD2 LEU A  34      35.345  -5.953   5.840  1.00  1.590          H  
ATOM    539  N   ARG A  35      34.575  -3.551   1.339  1.00  0.860          N  
ATOM    540  CA  ARG A  35      35.129  -3.293   0.014  1.00  0.810          C  
ATOM    541  C   ARG A  35      34.381  -2.162  -0.679  1.00  0.760          C  
ATOM    542  O   ARG A  35      35.009  -1.290  -1.292  1.00  0.750          O  
ATOM    543  CB  ARG A  35      35.101  -4.517  -0.892  1.00  1.150          C  
ATOM    544  CG  ARG A  35      36.088  -5.627  -0.547  1.00  1.150          C  
ATOM    545  CD  ARG A  35      36.227  -6.605  -1.682  1.00  1.150          C  
ATOM    546  NE  ARG A  35      34.970  -7.294  -2.013  1.00  1.150          N  
ATOM    547  CZ  ARG A  35      34.518  -8.441  -1.456  1.00  1.150          C  
ATOM    548  NH1 ARG A  35      35.204  -9.061  -0.520  1.00  1.150          N  
ATOM    549  NH2 ARG A  35      33.366  -8.949  -1.864  1.00  1.150          N  
ATOM    550  H   ARG A  35      34.159  -4.463   1.556  1.00  1.030          H  
ATOM    551  HA  ARG A  35      36.168  -2.994   0.136  1.00  0.970          H  
ATOM    552 1HB  ARG A  35      34.104  -4.955  -0.855  1.00  1.380          H  
ATOM    553 2HB  ARG A  35      35.285  -4.211  -1.919  1.00  1.380          H  
ATOM    554 1HG  ARG A  35      37.065  -5.189  -0.343  1.00  1.380          H  
ATOM    555 2HG  ARG A  35      35.745  -6.159   0.333  1.00  1.380          H  
ATOM    556 1HD  ARG A  35      36.554  -6.063  -2.570  1.00  1.380          H  
ATOM    557 2HD  ARG A  35      36.979  -7.349  -1.431  1.00  1.380          H  
ATOM    558  HE  ARG A  35      34.391  -6.875  -2.732  1.00  1.380          H  
ATOM    559 1HH1 ARG A  35      36.086  -8.690  -0.201  1.00  1.380          H  
ATOM    560 2HH1 ARG A  35      34.849  -9.924  -0.125  1.00  1.380          H  
ATOM    561 1HH2 ARG A  35      32.831  -8.480  -2.585  1.00  1.380          H  
ATOM    562 2HH2 ARG A  35      33.017  -9.796  -1.446  1.00  1.380          H  
ATOM    563  N   LEU A  36      33.043  -2.156  -0.578  1.00  0.770          N  
ATOM    564  CA  LEU A  36      32.229  -1.102  -1.175  1.00  0.740          C  
ATOM    565  C   LEU A  36      32.548   0.236  -0.560  1.00  0.800          C  
ATOM    566  O   LEU A  36      32.648   1.247  -1.252  1.00  0.790          O  
ATOM    567  CB  LEU A  36      30.744  -1.409  -0.968  1.00  1.050          C  
ATOM    568  CG  LEU A  36      30.160  -2.567  -1.781  1.00  1.050          C  
ATOM    569  CD1 LEU A  36      28.812  -2.918  -1.232  1.00  1.050          C  
ATOM    570  CD2 LEU A  36      30.003  -2.140  -3.241  1.00  1.050          C  
ATOM    571  H   LEU A  36      32.576  -2.938  -0.098  1.00  0.920          H  
ATOM    572  HA  LEU A  36      32.460  -1.050  -2.236  1.00  0.890          H  
ATOM    573 1HB  LEU A  36      30.603  -1.653   0.086  1.00  1.260          H  
ATOM    574 2HB  LEU A  36      30.167  -0.518  -1.185  1.00  1.260          H  
ATOM    575  HG  LEU A  36      30.810  -3.438  -1.720  1.00  1.260          H  
ATOM    576 1HD1 LEU A  36      28.393  -3.740  -1.813  1.00  1.260          H  
ATOM    577 2HD1 LEU A  36      28.909  -3.224  -0.201  1.00  1.260          H  
ATOM    578 3HD1 LEU A  36      28.173  -2.058  -1.303  1.00  1.260          H  
ATOM    579 1HD2 LEU A  36      29.571  -2.969  -3.810  1.00  1.260          H  
ATOM    580 2HD2 LEU A  36      29.340  -1.273  -3.303  1.00  1.260          H  
ATOM    581 3HD2 LEU A  36      30.964  -1.885  -3.671  1.00  1.260          H  
ATOM    582  N   ILE A  37      32.731   0.241   0.751  1.00  0.910          N  
ATOM    583  CA  ILE A  37      33.044   1.464   1.447  1.00  1.000          C  
ATOM    584  C   ILE A  37      34.406   1.981   1.026  1.00  1.010          C  
ATOM    585  O   ILE A  37      34.518   3.153   0.661  1.00  1.040          O  
ATOM    586  CB  ILE A  37      32.978   1.193   2.953  1.00  1.360          C  
ATOM    587  CG1 ILE A  37      31.482   0.956   3.332  1.00  1.360          C  
ATOM    588  CG2 ILE A  37      33.610   2.280   3.714  1.00  1.360          C  
ATOM    589  CD1 ILE A  37      31.235   0.390   4.683  1.00  1.360          C  
ATOM    590  H   ILE A  37      32.599  -0.624   1.280  1.00  1.090          H  
ATOM    591  HA  ILE A  37      32.304   2.210   1.200  1.00  1.200          H  
ATOM    592  HB  ILE A  37      33.504   0.274   3.168  1.00  1.640          H  
ATOM    593 1HG1 ILE A  37      30.972   1.886   3.275  1.00  1.640          H  
ATOM    594 2HG1 ILE A  37      31.042   0.281   2.603  1.00  1.640          H  
ATOM    595 1HG2 ILE A  37      33.550   2.032   4.755  1.00  1.640          H  
ATOM    596 2HG2 ILE A  37      34.655   2.393   3.449  1.00  1.640          H  
ATOM    597 3HG2 ILE A  37      33.098   3.206   3.516  1.00  1.640          H  
ATOM    598 1HD1 ILE A  37      30.160   0.268   4.831  1.00  1.640          H  
ATOM    599 2HD1 ILE A  37      31.722  -0.580   4.755  1.00  1.640          H  
ATOM    600 3HD1 ILE A  37      31.623   1.048   5.446  1.00  1.640          H  
ATOM    601  N   LYS A  38      35.424   1.117   1.033  1.00  1.000          N  
ATOM    602  CA  LYS A  38      36.775   1.486   0.635  1.00  1.050          C  
ATOM    603  C   LYS A  38      36.801   2.009  -0.792  1.00  0.990          C  
ATOM    604  O   LYS A  38      37.475   3.005  -1.105  1.00  1.080          O  
ATOM    605  CB  LYS A  38      37.708   0.277   0.768  1.00  1.450          C  
ATOM    606  CG  LYS A  38      39.168   0.559   0.432  1.00  1.450          C  
ATOM    607  CD  LYS A  38      40.037  -0.722   0.417  1.00  1.450          C  
ATOM    608  CE  LYS A  38      40.362  -1.267   1.812  1.00  1.450          C  
ATOM    609  NZ  LYS A  38      41.322  -2.411   1.735  1.00  1.450          N  
ATOM    610  H   LYS A  38      35.257   0.159   1.352  1.00  1.200          H  
ATOM    611  HA  LYS A  38      37.129   2.273   1.288  1.00  1.260          H  
ATOM    612 1HB  LYS A  38      37.652  -0.091   1.792  1.00  1.740          H  
ATOM    613 2HB  LYS A  38      37.353  -0.526   0.117  1.00  1.740          H  
ATOM    614 1HG  LYS A  38      39.224   1.012  -0.558  1.00  1.740          H  
ATOM    615 2HG  LYS A  38      39.566   1.265   1.146  1.00  1.740          H  
ATOM    616 1HD  LYS A  38      39.510  -1.497  -0.146  1.00  1.740          H  
ATOM    617 2HD  LYS A  38      40.972  -0.507  -0.095  1.00  1.740          H  
ATOM    618 1HE  LYS A  38      40.811  -0.483   2.409  1.00  1.740          H  
ATOM    619 2HE  LYS A  38      39.451  -1.612   2.301  1.00  1.740          H  
ATOM    620 1HZ  LYS A  38      41.542  -2.764   2.684  1.00  1.740          H  
ATOM    621 2HZ  LYS A  38      40.923  -3.162   1.197  1.00  1.740          H  
ATOM    622 3HZ  LYS A  38      42.178  -2.113   1.302  1.00  1.740          H  
ATOM    623  N   THR A  39      36.073   1.327  -1.678  1.00  0.870          N  
ATOM    624  CA  THR A  39      36.021   1.686  -3.078  1.00  0.850          C  
ATOM    625  C   THR A  39      35.351   3.032  -3.295  1.00  0.930          C  
ATOM    626  O   THR A  39      35.924   3.928  -3.920  1.00  1.090          O  
ATOM    627  CB  THR A  39      35.249   0.610  -3.880  1.00  1.200          C  
ATOM    628  OG1 THR A  39      35.921  -0.655  -3.764  1.00  1.200          O  
ATOM    629  CG2 THR A  39      35.162   0.999  -5.357  1.00  1.200          C  
ATOM    630  H   THR A  39      35.557   0.499  -1.377  1.00  1.040          H  
ATOM    631  HA  THR A  39      37.042   1.744  -3.453  1.00  1.020          H  
ATOM    632  HB  THR A  39      34.240   0.510  -3.475  1.00  1.440          H  
ATOM    633  HG1 THR A  39      35.800  -0.990  -2.848  1.00  1.440          H  
ATOM    634 1HG2 THR A  39      34.618   0.226  -5.896  1.00  1.440          H  
ATOM    635 2HG2 THR A  39      34.637   1.947  -5.471  1.00  1.440          H  
ATOM    636 3HG2 THR A  39      36.166   1.091  -5.766  1.00  1.440          H  
ATOM    637  N   HIS A  40      34.167   3.224  -2.719  1.00  0.950          N  
ATOM    638  CA  HIS A  40      33.419   4.439  -2.981  1.00  1.110          C  
ATOM    639  C   HIS A  40      34.054   5.653  -2.323  1.00  1.240          C  
ATOM    640  O   HIS A  40      34.037   6.756  -2.889  1.00  1.470          O  
ATOM    641  CB  HIS A  40      31.949   4.262  -2.565  1.00  1.490          C  
ATOM    642  CG  HIS A  40      31.196   3.320  -3.489  1.00  1.490          C  
ATOM    643  ND1 HIS A  40      30.995   3.599  -4.826  1.00  1.490          N  
ATOM    644  CD2 HIS A  40      30.606   2.119  -3.268  1.00  1.490          C  
ATOM    645  CE1 HIS A  40      30.326   2.608  -5.383  1.00  1.490          C  
ATOM    646  NE2 HIS A  40      30.080   1.698  -4.463  1.00  1.490          N  
ATOM    647  H   HIS A  40      33.741   2.485  -2.154  1.00  1.140          H  
ATOM    648  HA  HIS A  40      33.424   4.624  -4.052  1.00  1.330          H  
ATOM    649 1HB  HIS A  40      31.904   3.858  -1.549  1.00  1.790          H  
ATOM    650 2HB  HIS A  40      31.444   5.222  -2.564  1.00  1.790          H  
ATOM    651  HD1 HIS A  40      31.465   4.306  -5.352  1.00  1.790          H  
ATOM    652  HD2 HIS A  40      30.494   1.500  -2.388  1.00  1.790          H  
ATOM    653  HE1 HIS A  40      30.069   2.642  -6.442  1.00  1.790          H  
ATOM    654  N   MET A  41      34.709   5.461  -1.179  1.00  1.220          N  
ATOM    655  CA  MET A  41      35.345   6.581  -0.513  1.00  1.430          C  
ATOM    656  C   MET A  41      36.749   6.833  -1.043  1.00  1.440          C  
ATOM    657  O   MET A  41      37.432   7.698  -0.517  1.00  1.750          O  
ATOM    658  CB  MET A  41      35.394   6.394   1.003  1.00  1.920          C  
ATOM    659  CG  MET A  41      36.408   5.467   1.575  1.00  1.920          C  
ATOM    660  SD  MET A  41      36.188   5.324   3.353  1.00  1.920          S  
ATOM    661  CE  MET A  41      37.388   4.117   3.819  1.00  1.920          C  
ATOM    662  H   MET A  41      34.708   4.542  -0.721  1.00  1.460          H  
ATOM    663  HA  MET A  41      34.755   7.473  -0.717  1.00  1.720          H  
ATOM    664 1HB  MET A  41      35.500   7.360   1.491  1.00  2.300          H  
ATOM    665 2HB  MET A  41      34.480   5.955   1.316  1.00  2.300          H  
ATOM    666 1HG  MET A  41      36.366   4.506   1.126  1.00  2.300          H  
ATOM    667 2HG  MET A  41      37.390   5.867   1.396  1.00  2.300          H  
ATOM    668 1HE  MET A  41      37.353   3.970   4.897  1.00  2.300          H  
ATOM    669 2HE  MET A  41      37.187   3.179   3.328  1.00  2.300          H  
ATOM    670 3HE  MET A  41      38.374   4.478   3.535  1.00  2.300          H  
ATOM    671  N   ASN A  42      37.218   6.057  -2.032  1.00  1.770          N  
ATOM    672  CA  ASN A  42      38.570   6.197  -2.572  1.00  1.890          C  
ATOM    673  C   ASN A  42      39.676   6.083  -1.515  1.00  1.930          C  
ATOM    674  O   ASN A  42      40.614   6.884  -1.506  1.00  2.180          O  
ATOM    675  CB  ASN A  42      38.710   7.522  -3.310  1.00  2.600          C  
ATOM    676  CG  ASN A  42      39.900   7.562  -4.247  1.00  2.600          C  
ATOM    677  OD1 ASN A  42      40.280   6.538  -4.835  1.00  2.600          O  
ATOM    678  ND2 ASN A  42      40.484   8.727  -4.405  1.00  2.600          N  
ATOM    679  H   ASN A  42      36.615   5.353  -2.472  1.00  2.120          H  
ATOM    680  HA  ASN A  42      38.722   5.383  -3.284  1.00  2.270          H  
ATOM    681 1HB  ASN A  42      37.800   7.715  -3.881  1.00  3.120          H  
ATOM    682 2HB  ASN A  42      38.815   8.329  -2.585  1.00  3.120          H  
ATOM    683 1HD2 ASN A  42      41.272   8.814  -5.016  1.00  3.120          H  
ATOM    684 2HD2 ASN A  42      40.141   9.524  -3.911  1.00  3.120          H  
ATOM    685  N   LYS A  43      39.556   5.102  -0.613  1.00  2.340          N  
ATOM    686  CA  LYS A  43      40.552   4.834   0.431  1.00  2.760          C  
ATOM    687  C   LYS A  43      40.936   6.025   1.329  1.00  2.250          C  
ATOM    688  O   LYS A  43      42.097   6.133   1.734  1.00  2.160          O  
ATOM    689  CB  LYS A  43      41.835   4.305  -0.222  1.00  3.700          C  
ATOM    690  CG  LYS A  43      41.669   3.024  -1.021  1.00  3.700          C  
ATOM    691  CD  LYS A  43      42.993   2.584  -1.640  1.00  3.700          C  
ATOM    692  CE  LYS A  43      42.823   1.330  -2.488  1.00  3.700          C  
ATOM    693  NZ  LYS A  43      44.102   0.920  -3.142  1.00  3.700          N  
ATOM    694  H   LYS A  43      38.752   4.468  -0.702  1.00  2.810          H  
ATOM    695  HA  LYS A  43      40.139   4.059   1.081  1.00  3.310          H  
ATOM    696 1HB  LYS A  43      42.253   5.061  -0.884  1.00  4.440          H  
ATOM    697 2HB  LYS A  43      42.575   4.108   0.552  1.00  4.440          H  
ATOM    698 1HG  LYS A  43      41.327   2.247  -0.358  1.00  4.440          H  
ATOM    699 2HG  LYS A  43      40.926   3.170  -1.805  1.00  4.440          H  
ATOM    700 1HD  LYS A  43      43.386   3.390  -2.264  1.00  4.440          H  
ATOM    701 2HD  LYS A  43      43.710   2.380  -0.847  1.00  4.440          H  
ATOM    702 1HE  LYS A  43      42.476   0.517  -1.854  1.00  4.440          H  
ATOM    703 2HE  LYS A  43      42.077   1.520  -3.259  1.00  4.440          H  
ATOM    704 1HZ  LYS A  43      43.948   0.087  -3.693  1.00  4.440          H  
ATOM    705 2HZ  LYS A  43      44.429   1.664  -3.743  1.00  4.440          H  
ATOM    706 3HZ  LYS A  43      44.799   0.730  -2.435  1.00  4.440          H  
ATOM    707  N   THR A  44      39.985   6.878   1.685  1.00  2.400          N  
ATOM    708  CA  THR A  44      40.218   8.019   2.563  1.00  2.400          C  
ATOM    709  C   THR A  44      40.227   7.629   4.026  1.00  1.600          C  
ATOM    710  O   THR A  44      39.942   6.488   4.375  1.00  2.290          O  
ATOM    711  CB  THR A  44      39.207   9.114   2.297  1.00  3.360          C  
ATOM    712  OG1 THR A  44      37.902   8.581   2.508  1.00  3.360          O  
ATOM    713  CG2 THR A  44      39.388   9.647   0.887  1.00  3.360          C  
ATOM    714  H   THR A  44      39.048   6.768   1.318  1.00  2.880          H  
ATOM    715  HA  THR A  44      41.202   8.428   2.331  1.00  2.880          H  
ATOM    716  HB  THR A  44      39.357   9.928   2.996  1.00  4.030          H  
ATOM    717  HG1 THR A  44      37.269   9.285   2.495  1.00  4.030          H  
ATOM    718 1HG2 THR A  44      38.653  10.430   0.699  1.00  4.030          H  
ATOM    719 2HG2 THR A  44      40.391  10.052   0.790  1.00  4.030          H  
ATOM    720 3HG2 THR A  44      39.273   8.867   0.172  1.00  4.030          H  
ATOM    721  N   ASP A  45      40.599   8.574   4.886  1.00  0.840          N  
ATOM    722  CA  ASP A  45      40.772   8.272   6.296  1.00  0.850          C  
ATOM    723  C   ASP A  45      39.580   8.411   7.245  1.00  0.760          C  
ATOM    724  O   ASP A  45      39.463   7.606   8.170  1.00  1.110          O  
ATOM    725  CB  ASP A  45      41.853   9.211   6.835  1.00  1.190          C  
ATOM    726  CG  ASP A  45      43.209   9.019   6.190  1.00  1.190          C  
ATOM    727  OD1 ASP A  45      43.808   7.988   6.356  1.00  1.190          O  
ATOM    728  OD2 ASP A  45      43.615   9.919   5.493  1.00  1.190          O  
ATOM    729  H   ASP A  45      40.803   9.507   4.550  1.00  1.010          H  
ATOM    730  HA  ASP A  45      41.134   7.245   6.360  1.00  1.020          H  
ATOM    731 1HB  ASP A  45      41.537  10.243   6.678  1.00  1.420          H  
ATOM    732 2HB  ASP A  45      41.948   9.067   7.912  1.00  1.420          H  
ATOM    733  N   LYS A  46      38.696   9.414   7.084  1.00  0.600          N  
ATOM    734  CA  LYS A  46      37.677   9.613   8.132  1.00  0.530          C  
ATOM    735  C   LYS A  46      36.305   9.038   7.814  1.00  0.410          C  
ATOM    736  O   LYS A  46      35.569   9.560   6.958  1.00  0.370          O  
ATOM    737  CB  LYS A  46      37.576  11.099   8.466  1.00  0.770          C  
ATOM    738  CG  LYS A  46      38.853  11.648   9.087  1.00  0.770          C  
ATOM    739  CD  LYS A  46      38.748  13.125   9.419  1.00  0.770          C  
ATOM    740  CE  LYS A  46      40.062  13.639  10.019  1.00  0.770          C  
ATOM    741  NZ  LYS A  46      40.016  15.098  10.308  1.00  0.770          N  
ATOM    742  H   LYS A  46      38.726  10.063   6.279  1.00  0.720          H  
ATOM    743  HA  LYS A  46      38.021   9.102   9.034  1.00  0.640          H  
ATOM    744 1HB  LYS A  46      37.370  11.668   7.554  1.00  0.920          H  
ATOM    745 2HB  LYS A  46      36.754  11.271   9.162  1.00  0.920          H  
ATOM    746 1HG  LYS A  46      39.077  11.088   9.999  1.00  0.920          H  
ATOM    747 2HG  LYS A  46      39.674  11.504   8.388  1.00  0.920          H  
ATOM    748 1HD  LYS A  46      38.519  13.686   8.509  1.00  0.920          H  
ATOM    749 2HD  LYS A  46      37.936  13.288  10.133  1.00  0.920          H  
ATOM    750 1HE  LYS A  46      40.264  13.102  10.946  1.00  0.920          H  
ATOM    751 2HE  LYS A  46      40.872  13.445   9.316  1.00  0.920          H  
ATOM    752 1HZ  LYS A  46      40.900  15.394  10.699  1.00  0.920          H  
ATOM    753 2HZ  LYS A  46      39.840  15.604   9.451  1.00  0.920          H  
ATOM    754 3HZ  LYS A  46      39.277  15.287  10.967  1.00  0.920          H  
ATOM    755  N   ILE A  47      35.942   7.979   8.543  1.00  0.400          N  
ATOM    756  CA  ILE A  47      34.682   7.289   8.289  1.00  0.370          C  
ATOM    757  C   ILE A  47      33.779   7.016   9.521  1.00  0.340          C  
ATOM    758  O   ILE A  47      34.268   6.624  10.586  1.00  0.370          O  
ATOM    759  CB  ILE A  47      34.983   6.035   7.455  1.00  0.530          C  
ATOM    760  CG1 ILE A  47      33.701   5.333   7.147  1.00  0.530          C  
ATOM    761  CG2 ILE A  47      36.007   5.147   8.145  1.00  0.530          C  
ATOM    762  CD1 ILE A  47      33.812   4.375   6.076  1.00  0.530          C  
ATOM    763  H   ILE A  47      36.584   7.628   9.271  1.00  0.480          H  
ATOM    764  HA  ILE A  47      34.116   7.933   7.637  1.00  0.440          H  
ATOM    765  HB  ILE A  47      35.402   6.351   6.497  1.00  0.640          H  
ATOM    766 1HG1 ILE A  47      33.376   4.817   8.043  1.00  0.640          H  
ATOM    767 2HG1 ILE A  47      32.943   6.056   6.871  1.00  0.640          H  
ATOM    768 1HG2 ILE A  47      36.245   4.280   7.544  1.00  0.640          H  
ATOM    769 2HG2 ILE A  47      36.928   5.709   8.317  1.00  0.640          H  
ATOM    770 3HG2 ILE A  47      35.597   4.835   9.087  1.00  0.640          H  
ATOM    771 1HD1 ILE A  47      32.859   3.908   5.918  1.00  0.640          H  
ATOM    772 2HD1 ILE A  47      34.105   4.883   5.181  1.00  0.640          H  
ATOM    773 3HD1 ILE A  47      34.533   3.623   6.295  1.00  0.640          H  
ATOM    774  N   LEU A  48      32.456   7.246   9.356  1.00  0.330          N  
ATOM    775  CA  LEU A  48      31.464   7.021  10.431  1.00  0.320          C  
ATOM    776  C   LEU A  48      30.445   5.872  10.225  1.00  0.330          C  
ATOM    777  O   LEU A  48      29.670   5.876   9.265  1.00  0.370          O  
ATOM    778  CB  LEU A  48      30.676   8.319  10.677  1.00  0.450          C  
ATOM    779  CG  LEU A  48      29.541   8.284  11.740  1.00  0.450          C  
ATOM    780  CD1 LEU A  48      30.116   7.987  13.108  1.00  0.450          C  
ATOM    781  CD2 LEU A  48      28.834   9.654  11.761  1.00  0.450          C  
ATOM    782  H   LEU A  48      32.157   7.611   8.446  1.00  0.400          H  
ATOM    783  HA  LEU A  48      32.031   6.804  11.327  1.00  0.380          H  
ATOM    784 1HB  LEU A  48      31.352   9.061  10.973  1.00  0.540          H  
ATOM    785 2HB  LEU A  48      30.232   8.632   9.735  1.00  0.540          H  
ATOM    786  HG  LEU A  48      28.834   7.509  11.499  1.00  0.540          H  
ATOM    787 1HD1 LEU A  48      29.313   7.974  13.839  1.00  0.540          H  
ATOM    788 2HD1 LEU A  48      30.595   7.033  13.116  1.00  0.540          H  
ATOM    789 3HD1 LEU A  48      30.838   8.753  13.371  1.00  0.540          H  
ATOM    790 1HD2 LEU A  48      28.036   9.635  12.502  1.00  0.540          H  
ATOM    791 2HD2 LEU A  48      29.544  10.430  12.020  1.00  0.540          H  
ATOM    792 3HD2 LEU A  48      28.412   9.868  10.780  1.00  0.540          H  
ATOM    793  N   ASP A  49      30.432   4.920  11.177  1.00  0.330          N  
ATOM    794  CA  ASP A  49      29.529   3.744  11.203  1.00  0.380          C  
ATOM    795  C   ASP A  49      28.279   4.019  12.077  1.00  0.410          C  
ATOM    796  O   ASP A  49      28.387   4.051  13.311  1.00  0.490          O  
ATOM    797  CB  ASP A  49      30.312   2.506  11.734  1.00  0.510          C  
ATOM    798  CG  ASP A  49      29.540   1.092  11.735  1.00  0.510          C  
ATOM    799  OD1 ASP A  49      28.365   1.082  11.517  1.00  0.510          O  
ATOM    800  OD2 ASP A  49      30.181   0.036  11.990  1.00  0.510          O  
ATOM    801  H   ASP A  49      31.118   5.024  11.931  1.00  0.400          H  
ATOM    802  HA  ASP A  49      29.188   3.547  10.186  1.00  0.460          H  
ATOM    803 1HB  ASP A  49      31.238   2.407  11.175  1.00  0.610          H  
ATOM    804 2HB  ASP A  49      30.604   2.712  12.755  1.00  0.610          H  
ATOM    805  N   ILE A  50      27.109   4.244  11.457  1.00  0.420          N  
ATOM    806  CA  ILE A  50      25.886   4.600  12.192  1.00  0.520          C  
ATOM    807  C   ILE A  50      25.028   3.365  12.431  1.00  0.630          C  
ATOM    808  O   ILE A  50      24.683   2.640  11.497  1.00  1.320          O  
ATOM    809  CB  ILE A  50      25.034   5.670  11.462  1.00  0.690          C  
ATOM    810  CG1 ILE A  50      25.771   6.984  11.356  1.00  0.690          C  
ATOM    811  CG2 ILE A  50      23.680   5.907  12.168  1.00  0.690          C  
ATOM    812  CD1 ILE A  50      26.463   7.173  10.054  1.00  0.690          C  
ATOM    813  H   ILE A  50      27.063   4.175  10.433  1.00  0.500          H  
ATOM    814  HA  ILE A  50      26.167   4.990  13.162  1.00  0.620          H  
ATOM    815  HB  ILE A  50      24.862   5.327  10.451  1.00  0.830          H  
ATOM    816 1HG1 ILE A  50      25.061   7.787  11.475  1.00  0.830          H  
ATOM    817 2HG1 ILE A  50      26.509   7.047  12.154  1.00  0.830          H  
ATOM    818 1HG2 ILE A  50      23.104   6.648  11.609  1.00  0.830          H  
ATOM    819 2HG2 ILE A  50      23.119   4.991  12.208  1.00  0.830          H  
ATOM    820 3HG2 ILE A  50      23.851   6.271  13.181  1.00  0.830          H  
ATOM    821 1HD1 ILE A  50      26.948   8.133  10.044  1.00  0.830          H  
ATOM    822 2HD1 ILE A  50      27.205   6.401   9.889  1.00  0.830          H  
ATOM    823 3HD1 ILE A  50      25.738   7.129   9.265  1.00  0.830          H  
ATOM    824  N   CYS A  51      24.677   3.167  13.702  1.00  0.640          N  
ATOM    825  CA  CYS A  51      23.974   2.006  14.225  1.00  0.710          C  
ATOM    826  C   CYS A  51      24.884   0.829  14.018  1.00  0.630          C  
ATOM    827  O   CYS A  51      24.513  -0.204  13.447  1.00  0.700          O  
ATOM    828  CB  CYS A  51      22.643   1.752  13.563  1.00  0.970          C  
ATOM    829  SG  CYS A  51      21.812   0.381  14.303  1.00  0.970          S  
ATOM    830  H   CYS A  51      25.028   3.831  14.385  1.00  0.770          H  
ATOM    831  HA  CYS A  51      23.809   2.140  15.290  1.00  0.850          H  
ATOM    832 1HB  CYS A  51      22.034   2.610  13.669  1.00  1.160          H  
ATOM    833 2HB  CYS A  51      22.764   1.548  12.508  1.00  1.160          H  
ATOM    834  HG  CYS A  51      22.864  -0.456  14.136  1.00  1.160          H  
ATOM    835  N   CYS A  52      26.075   1.013  14.573  1.00  0.560          N  
ATOM    836  CA  CYS A  52      27.196   0.099  14.488  1.00  0.580          C  
ATOM    837  C   CYS A  52      27.000  -1.264  15.140  1.00  0.610          C  
ATOM    838  O   CYS A  52      27.747  -2.196  14.815  1.00  0.650          O  
ATOM    839  CB  CYS A  52      28.445   0.745  15.101  1.00  0.800          C  
ATOM    840  SG  CYS A  52      28.370   1.001  16.892  1.00  0.800          S  
ATOM    841  H   CYS A  52      26.197   1.917  15.032  1.00  0.670          H  
ATOM    842  HA  CYS A  52      27.394  -0.063  13.429  1.00  0.700          H  
ATOM    843 1HB  CYS A  52      29.314   0.127  14.879  1.00  0.960          H  
ATOM    844 2HB  CYS A  52      28.611   1.717  14.631  1.00  0.960          H  
ATOM    845  HG  CYS A  52      27.887  -0.222  17.196  1.00  0.960          H  
ATOM    846  N   GLY A  53      26.044  -1.430  16.064  1.00  0.650          N  
ATOM    847  CA  GLY A  53      25.863  -2.732  16.658  1.00  0.740          C  
ATOM    848  C   GLY A  53      27.120  -3.137  17.370  1.00  0.840          C  
ATOM    849  O   GLY A  53      27.575  -2.456  18.285  1.00  1.340          O  
ATOM    850  H   GLY A  53      25.413  -0.691  16.397  1.00  0.780          H  
ATOM    851 1HA  GLY A  53      25.030  -2.690  17.362  1.00  0.890          H  
ATOM    852 2HA  GLY A  53      25.609  -3.458  15.888  1.00  0.890          H  
ATOM    853  N   TYR A  54      27.698  -4.253  16.938  1.00  0.740          N  
ATOM    854  CA  TYR A  54      28.893  -4.780  17.566  1.00  0.780          C  
ATOM    855  C   TYR A  54      30.164  -4.473  16.790  1.00  0.740          C  
ATOM    856  O   TYR A  54      31.217  -5.054  17.049  1.00  0.790          O  
ATOM    857  CB  TYR A  54      28.706  -6.261  17.787  1.00  1.080          C  
ATOM    858  CG  TYR A  54      27.492  -6.483  18.626  1.00  1.080          C  
ATOM    859  CD1 TYR A  54      27.447  -5.924  19.879  1.00  1.080          C  
ATOM    860  CD2 TYR A  54      26.404  -7.218  18.147  1.00  1.080          C  
ATOM    861  CE1 TYR A  54      26.354  -6.066  20.646  1.00  1.080          C  
ATOM    862  CE2 TYR A  54      25.293  -7.360  18.951  1.00  1.080          C  
ATOM    863  CZ  TYR A  54      25.290  -6.768  20.197  1.00  1.080          C  
ATOM    864  OH  TYR A  54      24.236  -6.874  21.008  1.00  1.080          O  
ATOM    865  H   TYR A  54      27.274  -4.752  16.170  1.00  0.890          H  
ATOM    866  HA  TYR A  54      28.997  -4.312  18.532  1.00  0.940          H  
ATOM    867 1HB  TYR A  54      28.576  -6.759  16.834  1.00  1.290          H  
ATOM    868 2HB  TYR A  54      29.576  -6.685  18.299  1.00  1.290          H  
ATOM    869  HD1 TYR A  54      28.287  -5.351  20.260  1.00  1.290          H  
ATOM    870  HD2 TYR A  54      26.430  -7.671  17.153  1.00  1.290          H  
ATOM    871  HE1 TYR A  54      26.320  -5.615  21.631  1.00  1.290          H  
ATOM    872  HE2 TYR A  54      24.424  -7.926  18.610  1.00  1.290          H  
ATOM    873  HH  TYR A  54      23.549  -7.397  20.578  1.00  1.290          H  
ATOM    874  N   GLY A  55      30.071  -3.529  15.853  1.00  0.700          N  
ATOM    875  CA  GLY A  55      31.223  -3.111  15.074  1.00  0.720          C  
ATOM    876  C   GLY A  55      31.489  -4.011  13.873  1.00  0.730          C  
ATOM    877  O   GLY A  55      32.619  -4.098  13.388  1.00  0.720          O  
ATOM    878  H   GLY A  55      29.163  -3.096  15.675  1.00  0.840          H  
ATOM    879 1HA  GLY A  55      31.043  -2.094  14.728  1.00  0.860          H  
ATOM    880 2HA  GLY A  55      32.100  -3.083  15.714  1.00  0.860          H  
ATOM    881  N   ARG A  56      30.432  -4.602  13.304  1.00  0.830          N  
ATOM    882  CA  ARG A  56      30.596  -5.498  12.151  1.00  0.940          C  
ATOM    883  C   ARG A  56      31.381  -4.845  11.022  1.00  0.880          C  
ATOM    884  O   ARG A  56      32.150  -5.516  10.348  1.00  0.960          O  
ATOM    885  CB  ARG A  56      29.249  -5.944  11.589  1.00  1.270          C  
ATOM    886  CG  ARG A  56      28.475  -6.969  12.426  1.00  1.270          C  
ATOM    887  CD  ARG A  56      27.332  -7.562  11.642  1.00  1.270          C  
ATOM    888  NE  ARG A  56      26.282  -6.564  11.351  1.00  1.270          N  
ATOM    889  CZ  ARG A  56      25.205  -6.293  12.134  1.00  1.270          C  
ATOM    890  NH1 ARG A  56      24.987  -6.967  13.245  1.00  1.270          N  
ATOM    891  NH2 ARG A  56      24.366  -5.345  11.777  1.00  1.270          N  
ATOM    892  H   ARG A  56      29.521  -4.457  13.708  1.00  1.000          H  
ATOM    893  HA  ARG A  56      31.142  -6.381  12.480  1.00  1.130          H  
ATOM    894 1HB  ARG A  56      28.607  -5.072  11.463  1.00  1.530          H  
ATOM    895 2HB  ARG A  56      29.404  -6.374  10.599  1.00  1.530          H  
ATOM    896 1HG  ARG A  56      29.151  -7.774  12.713  1.00  1.530          H  
ATOM    897 2HG  ARG A  56      28.080  -6.491  13.319  1.00  1.530          H  
ATOM    898 1HD  ARG A  56      27.711  -7.945  10.692  1.00  1.530          H  
ATOM    899 2HD  ARG A  56      26.889  -8.386  12.199  1.00  1.530          H  
ATOM    900  HE  ARG A  56      26.390  -6.017  10.508  1.00  1.530          H  
ATOM    901 1HH1 ARG A  56      25.613  -7.704  13.529  1.00  1.530          H  
ATOM    902 2HH1 ARG A  56      24.177  -6.758  13.809  1.00  1.530          H  
ATOM    903 1HH2 ARG A  56      24.533  -4.820  10.930  1.00  1.530          H  
ATOM    904 2HH2 ARG A  56      23.559  -5.130  12.340  1.00  1.530          H  
ATOM    905  N   ILE A  57      31.168  -3.553  10.778  1.00  0.840          N  
ATOM    906  CA  ILE A  57      31.953  -2.870   9.759  1.00  0.850          C  
ATOM    907  C   ILE A  57      33.048  -2.045  10.432  1.00  0.680          C  
ATOM    908  O   ILE A  57      34.192  -2.063   9.966  1.00  0.690          O  
ATOM    909  CB  ILE A  57      31.098  -2.090   8.774  1.00  1.190          C  
ATOM    910  CG1 ILE A  57      30.079  -3.047   8.078  1.00  1.190          C  
ATOM    911  CG2 ILE A  57      31.978  -1.412   7.750  1.00  1.190          C  
ATOM    912  CD1 ILE A  57      30.668  -4.247   7.321  1.00  1.190          C  
ATOM    913  H   ILE A  57      30.489  -3.050  11.338  1.00  1.010          H  
ATOM    914  HA  ILE A  57      32.486  -3.615   9.178  1.00  1.020          H  
ATOM    915  HB  ILE A  57      30.525  -1.343   9.317  1.00  1.420          H  
ATOM    916 1HG1 ILE A  57      29.402  -3.428   8.836  1.00  1.420          H  
ATOM    917 2HG1 ILE A  57      29.519  -2.476   7.354  1.00  1.420          H  
ATOM    918 1HG2 ILE A  57      31.354  -0.865   7.077  1.00  1.420          H  
ATOM    919 2HG2 ILE A  57      32.642  -0.745   8.249  1.00  1.420          H  
ATOM    920 3HG2 ILE A  57      32.563  -2.143   7.195  1.00  1.420          H  
ATOM    921 1HD1 ILE A  57      29.868  -4.818   6.897  1.00  1.420          H  
ATOM    922 2HD1 ILE A  57      31.329  -3.917   6.520  1.00  1.420          H  
ATOM    923 3HD1 ILE A  57      31.222  -4.897   7.978  1.00  1.420          H  
ATOM    924  N   THR A  58      32.727  -1.312  11.511  1.00  0.630          N  
ATOM    925  CA  THR A  58      33.766  -0.540  12.192  1.00  0.470          C  
ATOM    926  C   THR A  58      35.052  -1.299  12.457  1.00  0.470          C  
ATOM    927  O   THR A  58      36.139  -0.785  12.176  1.00  0.460          O  
ATOM    928  CB  THR A  58      33.292  -0.022  13.585  1.00  0.720          C  
ATOM    929  OG1 THR A  58      32.233   0.876  13.422  1.00  0.720          O  
ATOM    930  CG2 THR A  58      34.424   0.662  14.395  1.00  0.720          C  
ATOM    931  H   THR A  58      31.758  -1.217  11.826  1.00  0.760          H  
ATOM    932  HA  THR A  58      33.988   0.296  11.555  1.00  0.560          H  
ATOM    933  HB  THR A  58      32.937  -0.864  14.159  1.00  0.870          H  
ATOM    934  HG1 THR A  58      31.484   0.417  13.012  1.00  0.870          H  
ATOM    935 1HG2 THR A  58      34.029   0.991  15.349  1.00  0.870          H  
ATOM    936 2HG2 THR A  58      35.227  -0.034  14.572  1.00  0.870          H  
ATOM    937 3HG2 THR A  58      34.801   1.507  13.876  1.00  0.870          H  
ATOM    938  N   ILE A  59      34.965  -2.509  13.007  1.00  0.530          N  
ATOM    939  CA  ILE A  59      36.196  -3.162  13.372  1.00  0.600          C  
ATOM    940  C   ILE A  59      37.050  -3.511  12.143  1.00  0.590          C  
ATOM    941  O   ILE A  59      38.258  -3.276  12.208  1.00  0.570          O  
ATOM    942  CB  ILE A  59      35.940  -4.361  14.299  1.00  0.810          C  
ATOM    943  CG1 ILE A  59      35.400  -3.849  15.642  1.00  0.810          C  
ATOM    944  CG2 ILE A  59      37.276  -5.088  14.479  1.00  0.810          C  
ATOM    945  CD1 ILE A  59      34.774  -4.951  16.544  1.00  0.810          C  
ATOM    946  H   ILE A  59      34.062  -2.949  13.205  1.00  0.640          H  
ATOM    947  HA  ILE A  59      36.774  -2.460  13.961  1.00  0.720          H  
ATOM    948  HB  ILE A  59      35.182  -5.004  13.924  1.00  0.970          H  
ATOM    949 1HG1 ILE A  59      36.210  -3.371  16.169  1.00  0.970          H  
ATOM    950 2HG1 ILE A  59      34.632  -3.102  15.448  1.00  0.970          H  
ATOM    951 1HG2 ILE A  59      37.151  -5.889  15.131  1.00  0.970          H  
ATOM    952 2HG2 ILE A  59      37.649  -5.470  13.531  1.00  0.970          H  
ATOM    953 3HG2 ILE A  59      37.997  -4.397  14.898  1.00  0.970          H  
ATOM    954 1HD1 ILE A  59      34.404  -4.499  17.467  1.00  0.970          H  
ATOM    955 2HD1 ILE A  59      33.934  -5.414  16.015  1.00  0.970          H  
ATOM    956 3HD1 ILE A  59      35.498  -5.708  16.785  1.00  0.970          H  
ATOM    957  N   PRO A  60      36.557  -4.204  11.088  1.00  0.640          N  
ATOM    958  CA  PRO A  60      37.294  -4.419   9.857  1.00  0.670          C  
ATOM    959  C   PRO A  60      37.862  -3.125   9.258  1.00  0.600          C  
ATOM    960  O   PRO A  60      39.011  -3.103   8.819  1.00  0.660          O  
ATOM    961  CB  PRO A  60      36.230  -5.050   8.962  1.00  1.010          C  
ATOM    962  CG  PRO A  60      35.357  -5.803   9.909  1.00  1.010          C  
ATOM    963  CD  PRO A  60      35.273  -4.943  11.143  1.00  1.010          C  
ATOM    964  HA  PRO A  60      38.099  -5.139  10.053  1.00  0.800          H  
ATOM    965 1HB  PRO A  60      35.685  -4.272   8.398  1.00  1.210          H  
ATOM    966 2HB  PRO A  60      36.705  -5.715   8.241  1.00  1.210          H  
ATOM    967 1HG  PRO A  60      34.370  -5.963   9.453  1.00  1.210          H  
ATOM    968 2HG  PRO A  60      35.770  -6.798  10.116  1.00  1.210          H  
ATOM    969 1HD  PRO A  60      34.411  -4.300  11.114  1.00  1.210          H  
ATOM    970 2HD  PRO A  60      35.233  -5.634  11.954  1.00  1.210          H  
ATOM    971  N   LEU A  61      37.113  -2.017   9.295  1.00  0.520          N  
ATOM    972  CA  LEU A  61      37.679  -0.778   8.770  1.00  0.530          C  
ATOM    973  C   LEU A  61      38.919  -0.352   9.571  1.00  0.510          C  
ATOM    974  O   LEU A  61      39.911   0.113   9.003  1.00  0.600          O  
ATOM    975  CB  LEU A  61      36.629   0.324   8.720  1.00  0.740          C  
ATOM    976  CG  LEU A  61      35.503   0.212   7.688  1.00  0.740          C  
ATOM    977  CD1 LEU A  61      34.482   1.274   8.024  1.00  0.740          C  
ATOM    978  CD2 LEU A  61      36.043   0.442   6.250  1.00  0.740          C  
ATOM    979  H   LEU A  61      36.141  -2.027   9.637  1.00  0.620          H  
ATOM    980  HA  LEU A  61      38.010  -0.976   7.752  1.00  0.640          H  
ATOM    981 1HB  LEU A  61      36.143   0.349   9.694  1.00  0.890          H  
ATOM    982 2HB  LEU A  61      37.128   1.265   8.538  1.00  0.890          H  
ATOM    983  HG  LEU A  61      35.037  -0.770   7.748  1.00  0.890          H  
ATOM    984 1HD1 LEU A  61      33.664   1.228   7.307  1.00  0.890          H  
ATOM    985 2HD1 LEU A  61      34.095   1.106   9.030  1.00  0.890          H  
ATOM    986 3HD1 LEU A  61      34.950   2.241   7.983  1.00  0.890          H  
ATOM    987 1HD2 LEU A  61      35.217   0.373   5.543  1.00  0.890          H  
ATOM    988 2HD2 LEU A  61      36.501   1.433   6.178  1.00  0.890          H  
ATOM    989 3HD2 LEU A  61      36.784  -0.312   5.995  1.00  0.890          H  
ATOM    990  N   LEU A  62      38.859  -0.516  10.896  1.00  0.450          N  
ATOM    991  CA  LEU A  62      40.009  -0.205  11.745  1.00  0.490          C  
ATOM    992  C   LEU A  62      41.157  -1.182  11.457  1.00  0.570          C  
ATOM    993  O   LEU A  62      42.320  -0.785  11.377  1.00  0.640          O  
ATOM    994  CB  LEU A  62      39.586  -0.277  13.205  1.00  0.670          C  
ATOM    995  CG  LEU A  62      38.624   0.822  13.639  1.00  0.670          C  
ATOM    996  CD1 LEU A  62      38.050   0.497  14.908  1.00  0.670          C  
ATOM    997  CD2 LEU A  62      39.367   2.150  13.809  1.00  0.670          C  
ATOM    998  H   LEU A  62      37.974  -0.830  11.309  1.00  0.540          H  
ATOM    999  HA  LEU A  62      40.349   0.798  11.510  1.00  0.590          H  
ATOM   1000 1HB  LEU A  62      39.119  -1.239  13.392  1.00  0.800          H  
ATOM   1001 2HB  LEU A  62      40.478  -0.194  13.814  1.00  0.800          H  
ATOM   1002  HG  LEU A  62      37.838   0.899  12.911  1.00  0.800          H  
ATOM   1003 1HD1 LEU A  62      37.353   1.280  15.181  1.00  0.800          H  
ATOM   1004 2HD1 LEU A  62      37.525  -0.448  14.847  1.00  0.800          H  
ATOM   1005 3HD1 LEU A  62      38.837   0.438  15.629  1.00  0.800          H  
ATOM   1006 1HD2 LEU A  62      38.674   2.920  14.140  1.00  0.800          H  
ATOM   1007 2HD2 LEU A  62      40.143   2.036  14.556  1.00  0.800          H  
ATOM   1008 3HD2 LEU A  62      39.815   2.455  12.885  1.00  0.800          H  
ATOM   1009  N   LEU A  63      40.834  -2.456  11.218  1.00  0.600          N  
ATOM   1010  CA  LEU A  63      41.833  -3.480  10.888  1.00  0.710          C  
ATOM   1011  C   LEU A  63      42.599  -3.086   9.616  1.00  0.760          C  
ATOM   1012  O   LEU A  63      43.809  -3.300   9.509  1.00  0.830          O  
ATOM   1013  CB  LEU A  63      41.139  -4.841  10.720  1.00  0.950          C  
ATOM   1014  CG  LEU A  63      42.007  -6.101  10.473  1.00  0.950          C  
ATOM   1015  CD1 LEU A  63      42.973  -6.345  11.637  1.00  0.950          C  
ATOM   1016  CD2 LEU A  63      41.058  -7.288  10.304  1.00  0.950          C  
ATOM   1017  H   LEU A  63      39.857  -2.740  11.339  1.00  0.720          H  
ATOM   1018  HA  LEU A  63      42.542  -3.531  11.705  1.00  0.850          H  
ATOM   1019 1HB  LEU A  63      40.515  -5.018  11.597  1.00  1.140          H  
ATOM   1020 2HB  LEU A  63      40.489  -4.762   9.862  1.00  1.140          H  
ATOM   1021  HG  LEU A  63      42.597  -5.970   9.562  1.00  1.140          H  
ATOM   1022 1HD1 LEU A  63      43.559  -7.241  11.437  1.00  1.140          H  
ATOM   1023 2HD1 LEU A  63      43.651  -5.501  11.748  1.00  1.140          H  
ATOM   1024 3HD1 LEU A  63      42.410  -6.484  12.558  1.00  1.140          H  
ATOM   1025 1HD2 LEU A  63      41.634  -8.194  10.113  1.00  1.140          H  
ATOM   1026 2HD2 LEU A  63      40.469  -7.414  11.213  1.00  1.140          H  
ATOM   1027 3HD2 LEU A  63      40.391  -7.097   9.461  1.00  1.140          H  
ATOM   1028  N   GLU A  64      41.881  -2.444   8.685  1.00  0.750          N  
ATOM   1029  CA  GLU A  64      42.384  -1.942   7.400  1.00  0.840          C  
ATOM   1030  C   GLU A  64      43.053  -0.551   7.516  1.00  0.820          C  
ATOM   1031  O   GLU A  64      43.416   0.045   6.499  1.00  0.990          O  
ATOM   1032  CB  GLU A  64      41.248  -1.881   6.363  1.00  1.140          C  
ATOM   1033  CG  GLU A  64      40.641  -3.239   5.949  1.00  1.140          C  
ATOM   1034  CD  GLU A  64      41.573  -4.112   5.148  1.00  1.140          C  
ATOM   1035  OE1 GLU A  64      42.126  -3.628   4.180  1.00  1.140          O  
ATOM   1036  OE2 GLU A  64      41.722  -5.260   5.478  1.00  1.140          O  
ATOM   1037  H   GLU A  64      40.872  -2.381   8.857  1.00  0.900          H  
ATOM   1038  HA  GLU A  64      43.135  -2.644   7.039  1.00  1.010          H  
ATOM   1039 1HB  GLU A  64      40.436  -1.279   6.767  1.00  1.370          H  
ATOM   1040 2HB  GLU A  64      41.604  -1.383   5.463  1.00  1.370          H  
ATOM   1041 1HG  GLU A  64      40.357  -3.783   6.843  1.00  1.370          H  
ATOM   1042 2HG  GLU A  64      39.741  -3.050   5.377  1.00  1.370          H  
ATOM   1043  N   SER A  65      43.226  -0.069   8.759  1.00  0.860          N  
ATOM   1044  CA  SER A  65      43.840   1.198   9.170  1.00  0.910          C  
ATOM   1045  C   SER A  65      43.120   2.500   8.807  1.00  0.770          C  
ATOM   1046  O   SER A  65      43.767   3.506   8.507  1.00  0.790          O  
ATOM   1047  CB  SER A  65      45.273   1.289   8.649  1.00  1.250          C  
ATOM   1048  OG  SER A  65      46.085   0.249   9.147  1.00  1.250          O  
ATOM   1049  H   SER A  65      42.881  -0.618   9.545  1.00  1.030          H  
ATOM   1050  HA  SER A  65      43.896   1.167  10.260  1.00  1.090          H  
ATOM   1051 1HB  SER A  65      45.280   1.272   7.563  1.00  1.500          H  
ATOM   1052 2HB  SER A  65      45.697   2.244   8.952  1.00  1.500          H  
ATOM   1053  HG  SER A  65      46.966   0.426   8.823  1.00  1.500          H  
ATOM   1054  N   PHE A  66      41.795   2.524   8.923  1.00  0.700          N  
ATOM   1055  CA  PHE A  66      41.043   3.761   8.715  1.00  0.710          C  
ATOM   1056  C   PHE A  66      40.761   4.406  10.075  1.00  0.690          C  
ATOM   1057  O   PHE A  66      40.864   3.736  11.103  1.00  0.740          O  
ATOM   1058  CB  PHE A  66      39.748   3.501   7.947  1.00  0.990          C  
ATOM   1059  CG  PHE A  66      40.012   3.023   6.555  1.00  0.990          C  
ATOM   1060  CD1 PHE A  66      40.571   3.873   5.629  1.00  0.990          C  
ATOM   1061  CD2 PHE A  66      39.705   1.730   6.160  1.00  0.990          C  
ATOM   1062  CE1 PHE A  66      40.837   3.460   4.347  1.00  0.990          C  
ATOM   1063  CE2 PHE A  66      39.961   1.310   4.874  1.00  0.990          C  
ATOM   1064  CZ  PHE A  66      40.534   2.182   3.966  1.00  0.990          C  
ATOM   1065  H   PHE A  66      41.284   1.659   9.127  1.00  0.840          H  
ATOM   1066  HA  PHE A  66      41.653   4.451   8.133  1.00  0.850          H  
ATOM   1067 1HB  PHE A  66      39.165   2.748   8.462  1.00  1.190          H  
ATOM   1068 2HB  PHE A  66      39.155   4.418   7.899  1.00  1.190          H  
ATOM   1069  HD1 PHE A  66      40.815   4.892   5.918  1.00  1.190          H  
ATOM   1070  HD2 PHE A  66      39.262   1.043   6.871  1.00  1.190          H  
ATOM   1071  HE1 PHE A  66      41.287   4.165   3.640  1.00  1.190          H  
ATOM   1072  HE2 PHE A  66      39.718   0.292   4.578  1.00  1.190          H  
ATOM   1073  HZ  PHE A  66      40.749   1.867   2.960  1.00  1.190          H  
ATOM   1074  N   ASP A  67      40.463   5.712  10.103  1.00  0.700          N  
ATOM   1075  CA  ASP A  67      40.069   6.393  11.349  1.00  0.700          C  
ATOM   1076  C   ASP A  67      38.565   6.215  11.472  1.00  0.590          C  
ATOM   1077  O   ASP A  67      37.789   6.912  10.799  1.00  0.650          O  
ATOM   1078  CB  ASP A  67      40.466   7.890  11.324  1.00  0.980          C  
ATOM   1079  CG  ASP A  67      40.124   8.734  12.624  1.00  0.980          C  
ATOM   1080  OD1 ASP A  67      39.345   8.301  13.459  1.00  0.980          O  
ATOM   1081  OD2 ASP A  67      40.644   9.828  12.737  1.00  0.980          O  
ATOM   1082  H   ASP A  67      40.407   6.256   9.237  1.00  0.840          H  
ATOM   1083  HA  ASP A  67      40.552   5.909  12.200  1.00  0.840          H  
ATOM   1084 1HB  ASP A  67      41.536   7.966  11.141  1.00  1.180          H  
ATOM   1085 2HB  ASP A  67      39.974   8.371  10.485  1.00  1.180          H  
ATOM   1086  N   VAL A  68      38.145   5.234  12.267  1.00  0.530          N  
ATOM   1087  CA  VAL A  68      36.743   4.897  12.219  1.00  0.460          C  
ATOM   1088  C   VAL A  68      36.064   5.152  13.542  1.00  0.450          C  
ATOM   1089  O   VAL A  68      36.466   4.629  14.599  1.00  0.540          O  
ATOM   1090  CB  VAL A  68      36.551   3.422  11.915  1.00  0.670          C  
ATOM   1091  CG1 VAL A  68      35.082   3.124  11.715  1.00  0.670          C  
ATOM   1092  CG2 VAL A  68      37.420   2.987  10.803  1.00  0.670          C  
ATOM   1093  H   VAL A  68      38.807   4.725  12.841  1.00  0.640          H  
ATOM   1094  HA  VAL A  68      36.256   5.494  11.453  1.00  0.550          H  
ATOM   1095  HB  VAL A  68      36.820   2.874  12.783  1.00  0.810          H  
ATOM   1096 1HG1 VAL A  68      35.001   2.094  11.552  1.00  0.810          H  
ATOM   1097 2HG1 VAL A  68      34.490   3.403  12.582  1.00  0.810          H  
ATOM   1098 3HG1 VAL A  68      34.703   3.657  10.848  1.00  0.810          H  
ATOM   1099 1HG2 VAL A  68      37.288   1.956  10.693  1.00  0.810          H  
ATOM   1100 2HG2 VAL A  68      37.183   3.491   9.904  1.00  0.810          H  
ATOM   1101 3HG2 VAL A  68      38.442   3.172  11.049  1.00  0.810          H  
ATOM   1102  N   LYS A  69      35.003   5.921  13.438  1.00  0.360          N  
ATOM   1103  CA  LYS A  69      34.177   6.264  14.555  1.00  0.350          C  
ATOM   1104  C   LYS A  69      32.863   5.534  14.342  1.00  0.350          C  
ATOM   1105  O   LYS A  69      32.413   5.413  13.200  1.00  0.340          O  
ATOM   1106  CB  LYS A  69      34.020   7.790  14.618  1.00  0.490          C  
ATOM   1107  CG  LYS A  69      35.371   8.520  14.885  1.00  0.490          C  
ATOM   1108  CD  LYS A  69      35.270  10.028  14.864  1.00  0.490          C  
ATOM   1109  CE  LYS A  69      36.588  10.719  15.332  1.00  0.490          C  
ATOM   1110  NZ  LYS A  69      37.784  10.520  14.387  1.00  0.490          N  
ATOM   1111  H   LYS A  69      34.761   6.267  12.502  1.00  0.430          H  
ATOM   1112  HA  LYS A  69      34.634   5.905  15.472  1.00  0.420          H  
ATOM   1113 1HB  LYS A  69      33.607   8.151  13.676  1.00  0.590          H  
ATOM   1114 2HB  LYS A  69      33.320   8.054  15.411  1.00  0.590          H  
ATOM   1115 1HG  LYS A  69      35.738   8.240  15.844  1.00  0.590          H  
ATOM   1116 2HG  LYS A  69      36.102   8.205  14.139  1.00  0.590          H  
ATOM   1117 1HD  LYS A  69      35.072  10.355  13.858  1.00  0.590          H  
ATOM   1118 2HD  LYS A  69      34.454  10.350  15.505  1.00  0.590          H  
ATOM   1119 1HE  LYS A  69      36.386  11.785  15.407  1.00  0.590          H  
ATOM   1120 2HE  LYS A  69      36.852  10.343  16.315  1.00  0.590          H  
ATOM   1121 1HZ  LYS A  69      38.584  11.019  14.746  1.00  0.590          H  
ATOM   1122 2HZ  LYS A  69      38.088   9.532  14.263  1.00  0.590          H  
ATOM   1123 3HZ  LYS A  69      37.559  10.886  13.480  1.00  0.590          H  
ATOM   1124  N   GLY A  70      32.261   5.046  15.410  1.00  0.460          N  
ATOM   1125  CA  GLY A  70      30.971   4.386  15.291  1.00  0.530          C  
ATOM   1126  C   GLY A  70      30.008   4.897  16.336  1.00  0.460          C  
ATOM   1127  O   GLY A  70      30.423   5.441  17.364  1.00  0.480          O  
ATOM   1128  H   GLY A  70      32.730   5.120  16.316  1.00  0.550          H  
ATOM   1129 1HA  GLY A  70      30.557   4.568  14.304  1.00  0.640          H  
ATOM   1130 2HA  GLY A  70      31.097   3.309  15.393  1.00  0.640          H  
ATOM   1131  N   ILE A  71      28.729   4.720  16.072  1.00  0.460          N  
ATOM   1132  CA  ILE A  71      27.716   5.171  17.004  1.00  0.520          C  
ATOM   1133  C   ILE A  71      26.447   4.326  16.988  1.00  0.540          C  
ATOM   1134  O   ILE A  71      26.034   3.849  15.923  1.00  0.580          O  
ATOM   1135  CB  ILE A  71      27.437   6.653  16.672  1.00  0.700          C  
ATOM   1136  CG1 ILE A  71      26.562   7.280  17.716  1.00  0.700          C  
ATOM   1137  CG2 ILE A  71      26.854   6.789  15.241  1.00  0.700          C  
ATOM   1138  CD1 ILE A  71      26.596   8.740  17.677  1.00  0.700          C  
ATOM   1139  H   ILE A  71      28.476   4.318  15.166  1.00  0.550          H  
ATOM   1140  HA  ILE A  71      28.135   5.111  18.003  1.00  0.620          H  
ATOM   1141  HB  ILE A  71      28.376   7.181  16.707  1.00  0.840          H  
ATOM   1142 1HG1 ILE A  71      25.524   6.950  17.609  1.00  0.840          H  
ATOM   1143 2HG1 ILE A  71      26.911   6.978  18.655  1.00  0.840          H  
ATOM   1144 1HG2 ILE A  71      26.714   7.822  14.986  1.00  0.840          H  
ATOM   1145 2HG2 ILE A  71      27.553   6.350  14.531  1.00  0.840          H  
ATOM   1146 3HG2 ILE A  71      25.902   6.275  15.175  1.00  0.840          H  
ATOM   1147 1HD1 ILE A  71      26.015   9.124  18.477  1.00  0.840          H  
ATOM   1148 2HD1 ILE A  71      27.618   9.085  17.803  1.00  0.840          H  
ATOM   1149 3HD1 ILE A  71      26.205   9.094  16.738  1.00  0.840          H  
ATOM   1150  N   ASP A  72      25.811   4.177  18.156  1.00  0.570          N  
ATOM   1151  CA  ASP A  72      24.537   3.438  18.222  1.00  0.640          C  
ATOM   1152  C   ASP A  72      23.617   3.966  19.330  1.00  0.710          C  
ATOM   1153  O   ASP A  72      23.989   4.882  20.054  1.00  0.790          O  
ATOM   1154  CB  ASP A  72      24.829   1.925  18.374  1.00  0.870          C  
ATOM   1155  CG  ASP A  72      23.713   0.965  17.854  1.00  0.870          C  
ATOM   1156  OD1 ASP A  72      22.569   1.346  17.877  1.00  0.870          O  
ATOM   1157  OD2 ASP A  72      24.026  -0.115  17.415  1.00  0.870          O  
ATOM   1158  H   ASP A  72      26.250   4.590  18.990  1.00  0.680          H  
ATOM   1159  HA  ASP A  72      24.014   3.582  17.277  1.00  0.770          H  
ATOM   1160 1HB  ASP A  72      25.733   1.695  17.840  1.00  1.040          H  
ATOM   1161 2HB  ASP A  72      25.017   1.699  19.426  1.00  1.040          H  
ATOM   1162  N   ILE A  73      22.431   3.366  19.464  1.00  0.770          N  
ATOM   1163  CA  ILE A  73      21.368   3.777  20.384  1.00  0.870          C  
ATOM   1164  C   ILE A  73      21.717   3.654  21.864  1.00  0.860          C  
ATOM   1165  O   ILE A  73      21.384   4.537  22.657  1.00  0.920          O  
ATOM   1166  CB  ILE A  73      20.080   2.946  20.108  1.00  1.180          C  
ATOM   1167  CG1 ILE A  73      19.504   3.309  18.705  1.00  1.180          C  
ATOM   1168  CG2 ILE A  73      18.999   3.222  21.217  1.00  1.180          C  
ATOM   1169  CD1 ILE A  73      18.415   2.337  18.189  1.00  1.180          C  
ATOM   1170  H   ILE A  73      22.240   2.597  18.830  1.00  0.920          H  
ATOM   1171  HA  ILE A  73      21.149   4.824  20.182  1.00  1.040          H  
ATOM   1172  HB  ILE A  73      20.335   1.889  20.092  1.00  1.410          H  
ATOM   1173 1HG1 ILE A  73      19.080   4.310  18.749  1.00  1.410          H  
ATOM   1174 2HG1 ILE A  73      20.323   3.311  17.978  1.00  1.410          H  
ATOM   1175 1HG2 ILE A  73      18.103   2.637  21.029  1.00  1.410          H  
ATOM   1176 2HG2 ILE A  73      19.371   2.954  22.200  1.00  1.410          H  
ATOM   1177 3HG2 ILE A  73      18.746   4.283  21.211  1.00  1.410          H  
ATOM   1178 1HD1 ILE A  73      18.080   2.663  17.204  1.00  1.410          H  
ATOM   1179 2HD1 ILE A  73      18.837   1.331  18.109  1.00  1.410          H  
ATOM   1180 3HD1 ILE A  73      17.567   2.311  18.860  1.00  1.410          H  
ATOM   1181  N   SER A  74      22.318   2.532  22.245  1.00  0.950          N  
ATOM   1182  CA  SER A  74      22.607   2.253  23.647  1.00  1.090          C  
ATOM   1183  C   SER A  74      24.046   1.875  23.958  1.00  0.950          C  
ATOM   1184  O   SER A  74      24.643   1.059  23.230  1.00  0.830          O  
ATOM   1185  CB  SER A  74      21.741   1.109  24.108  1.00  1.470          C  
ATOM   1186  OG  SER A  74      22.112   0.661  25.392  1.00  1.470          O  
ATOM   1187  H   SER A  74      22.567   1.857  21.535  1.00  1.140          H  
ATOM   1188  HA  SER A  74      22.331   3.153  24.187  1.00  1.310          H  
ATOM   1189 1HB  SER A  74      20.703   1.432  24.129  1.00  1.760          H  
ATOM   1190 2HB  SER A  74      21.824   0.293  23.395  1.00  1.760          H  
ATOM   1191  HG  SER A  74      21.480  -0.046  25.620  1.00  1.760          H  
ATOM   1192  N   PRO A  75      24.582   2.328  25.124  1.00  0.990          N  
ATOM   1193  CA  PRO A  75      25.909   2.052  25.627  1.00  0.940          C  
ATOM   1194  C   PRO A  75      26.128   0.561  25.829  1.00  0.890          C  
ATOM   1195  O   PRO A  75      27.264   0.113  25.918  1.00  0.840          O  
ATOM   1196  CB  PRO A  75      25.963   2.829  26.949  1.00  1.410          C  
ATOM   1197  CG  PRO A  75      24.531   2.995  27.373  1.00  1.410          C  
ATOM   1198  CD  PRO A  75      23.765   3.154  26.093  1.00  1.410          C  
ATOM   1199  HA  PRO A  75      26.646   2.471  24.936  1.00  1.130          H  
ATOM   1200 1HB  PRO A  75      26.553   2.262  27.686  1.00  1.690          H  
ATOM   1201 2HB  PRO A  75      26.479   3.790  26.800  1.00  1.690          H  
ATOM   1202 1HG  PRO A  75      24.203   2.120  27.958  1.00  1.690          H  
ATOM   1203 2HG  PRO A  75      24.433   3.870  28.033  1.00  1.690          H  
ATOM   1204 1HD  PRO A  75      22.765   2.765  26.278  1.00  1.690          H  
ATOM   1205 2HD  PRO A  75      23.748   4.201  25.815  1.00  1.690          H  
ATOM   1206  N   GLU A  76      25.036  -0.210  25.936  1.00  0.970          N  
ATOM   1207  CA  GLU A  76      25.137  -1.649  26.124  1.00  1.010          C  
ATOM   1208  C   GLU A  76      25.680  -2.351  24.882  1.00  0.900          C  
ATOM   1209  O   GLU A  76      26.440  -3.325  24.987  1.00  0.890          O  
ATOM   1210  CB  GLU A  76      23.767  -2.243  26.453  1.00  1.400          C  
ATOM   1211  CG  GLU A  76      23.210  -1.869  27.819  1.00  1.400          C  
ATOM   1212  CD  GLU A  76      21.861  -2.483  28.059  1.00  1.400          C  
ATOM   1213  OE1 GLU A  76      21.128  -2.638  27.117  1.00  1.400          O  
ATOM   1214  OE2 GLU A  76      21.580  -2.857  29.179  1.00  1.400          O  
ATOM   1215  H   GLU A  76      24.105   0.196  25.868  1.00  1.160          H  
ATOM   1216  HA  GLU A  76      25.818  -1.842  26.953  1.00  1.210          H  
ATOM   1217 1HB  GLU A  76      23.048  -1.927  25.696  1.00  1.680          H  
ATOM   1218 2HB  GLU A  76      23.827  -3.331  26.406  1.00  1.680          H  
ATOM   1219 1HG  GLU A  76      23.903  -2.207  28.588  1.00  1.680          H  
ATOM   1220 2HG  GLU A  76      23.135  -0.784  27.883  1.00  1.680          H  
ATOM   1221  N   LEU A  77      25.294  -1.859  23.695  1.00  0.890          N  
ATOM   1222  CA  LEU A  77      25.709  -2.533  22.481  1.00  0.870          C  
ATOM   1223  C   LEU A  77      27.111  -2.063  22.217  1.00  0.750          C  
ATOM   1224  O   LEU A  77      27.965  -2.821  21.750  1.00  0.730          O  
ATOM   1225  CB  LEU A  77      24.811  -2.156  21.289  1.00  1.230          C  
ATOM   1226  CG  LEU A  77      23.293  -2.507  21.400  1.00  1.230          C  
ATOM   1227  CD1 LEU A  77      22.586  -2.010  20.140  1.00  1.230          C  
ATOM   1228  CD2 LEU A  77      23.062  -3.989  21.585  1.00  1.230          C  
ATOM   1229  H   LEU A  77      24.737  -1.006  23.645  1.00  1.070          H  
ATOM   1230  HA  LEU A  77      25.719  -3.607  22.634  1.00  1.040          H  
ATOM   1231 1HB  LEU A  77      24.885  -1.077  21.137  1.00  1.470          H  
ATOM   1232 2HB  LEU A  77      25.206  -2.649  20.395  1.00  1.470          H  
ATOM   1233  HG  LEU A  77      22.885  -1.978  22.251  1.00  1.470          H  
ATOM   1234 1HD1 LEU A  77      21.529  -2.219  20.213  1.00  1.470          H  
ATOM   1235 2HD1 LEU A  77      22.736  -0.936  20.026  1.00  1.470          H  
ATOM   1236 3HD1 LEU A  77      22.992  -2.522  19.265  1.00  1.470          H  
ATOM   1237 1HD2 LEU A  77      21.986  -4.184  21.663  1.00  1.470          H  
ATOM   1238 2HD2 LEU A  77      23.465  -4.508  20.730  1.00  1.470          H  
ATOM   1239 3HD2 LEU A  77      23.550  -4.345  22.489  1.00  1.470          H  
ATOM   1240  N   ILE A  78      27.354  -0.813  22.590  1.00  0.710          N  
ATOM   1241  CA  ILE A  78      28.637  -0.190  22.398  1.00  0.670          C  
ATOM   1242  C   ILE A  78      29.686  -0.874  23.264  1.00  0.600          C  
ATOM   1243  O   ILE A  78      30.750  -1.228  22.767  1.00  0.560          O  
ATOM   1244  CB  ILE A  78      28.526   1.293  22.688  1.00  0.950          C  
ATOM   1245  CG1 ILE A  78      27.609   1.917  21.602  1.00  0.950          C  
ATOM   1246  CG2 ILE A  78      29.917   1.903  22.658  1.00  0.950          C  
ATOM   1247  CD1 ILE A  78      27.108   3.276  21.925  1.00  0.950          C  
ATOM   1248  H   ILE A  78      26.581  -0.266  22.980  1.00  0.850          H  
ATOM   1249  HA  ILE A  78      28.924  -0.307  21.354  1.00  0.800          H  
ATOM   1250  HB  ILE A  78      28.080   1.448  23.641  1.00  1.140          H  
ATOM   1251 1HG1 ILE A  78      28.174   1.974  20.670  1.00  1.140          H  
ATOM   1252 2HG1 ILE A  78      26.744   1.276  21.440  1.00  1.140          H  
ATOM   1253 1HG2 ILE A  78      29.874   2.972  22.842  1.00  1.140          H  
ATOM   1254 2HG2 ILE A  78      30.536   1.450  23.417  1.00  1.140          H  
ATOM   1255 3HG2 ILE A  78      30.351   1.713  21.688  1.00  1.140          H  
ATOM   1256 1HD1 ILE A  78      26.486   3.636  21.109  1.00  1.140          H  
ATOM   1257 2HD1 ILE A  78      26.515   3.244  22.820  1.00  1.140          H  
ATOM   1258 3HD1 ILE A  78      27.936   3.946  22.073  1.00  1.140          H  
ATOM   1259  N   GLU A  79      29.408  -1.109  24.555  1.00  0.630          N  
ATOM   1260  CA  GLU A  79      30.413  -1.778  25.373  1.00  0.600          C  
ATOM   1261  C   GLU A  79      30.844  -3.073  24.714  1.00  0.570          C  
ATOM   1262  O   GLU A  79      32.041  -3.365  24.656  1.00  0.560          O  
ATOM   1263  CB  GLU A  79      29.906  -2.092  26.782  1.00  0.850          C  
ATOM   1264  CG  GLU A  79      30.985  -2.752  27.686  1.00  0.850          C  
ATOM   1265  CD  GLU A  79      30.525  -3.049  29.087  1.00  0.850          C  
ATOM   1266  OE1 GLU A  79      29.382  -2.818  29.384  1.00  0.850          O  
ATOM   1267  OE2 GLU A  79      31.326  -3.508  29.865  1.00  0.850          O  
ATOM   1268  H   GLU A  79      28.534  -0.792  24.977  1.00  0.760          H  
ATOM   1269  HA  GLU A  79      31.282  -1.129  25.454  1.00  0.720          H  
ATOM   1270 1HB  GLU A  79      29.566  -1.173  27.263  1.00  1.020          H  
ATOM   1271 2HB  GLU A  79      29.046  -2.764  26.719  1.00  1.020          H  
ATOM   1272 1HG  GLU A  79      31.294  -3.687  27.231  1.00  1.020          H  
ATOM   1273 2HG  GLU A  79      31.856  -2.100  27.724  1.00  1.020          H  
ATOM   1274  N   LYS A  80      29.887  -3.855  24.198  1.00  0.610          N  
ATOM   1275  CA  LYS A  80      30.276  -5.080  23.531  1.00  0.620          C  
ATOM   1276  C   LYS A  80      31.121  -4.769  22.286  1.00  0.590          C  
ATOM   1277  O   LYS A  80      32.172  -5.376  22.090  1.00  0.600          O  
ATOM   1278  CB  LYS A  80      29.048  -5.897  23.167  1.00  0.860          C  
ATOM   1279  CG  LYS A  80      29.324  -7.249  22.471  1.00  0.860          C  
ATOM   1280  CD  LYS A  80      30.030  -8.240  23.395  1.00  0.860          C  
ATOM   1281  CE  LYS A  80      29.924  -9.676  22.857  1.00  0.860          C  
ATOM   1282  NZ  LYS A  80      30.803  -9.937  21.676  1.00  0.860          N  
ATOM   1283  H   LYS A  80      28.894  -3.606  24.307  1.00  0.730          H  
ATOM   1284  HA  LYS A  80      30.890  -5.659  24.216  1.00  0.740          H  
ATOM   1285 1HB  LYS A  80      28.476  -6.101  24.069  1.00  1.040          H  
ATOM   1286 2HB  LYS A  80      28.422  -5.295  22.534  1.00  1.040          H  
ATOM   1287 1HG  LYS A  80      28.379  -7.688  22.154  1.00  1.040          H  
ATOM   1288 2HG  LYS A  80      29.945  -7.089  21.585  1.00  1.040          H  
ATOM   1289 1HD  LYS A  80      31.093  -7.979  23.448  1.00  1.040          H  
ATOM   1290 2HD  LYS A  80      29.606  -8.195  24.395  1.00  1.040          H  
ATOM   1291 1HE  LYS A  80      30.174 -10.378  23.648  1.00  1.040          H  
ATOM   1292 2HE  LYS A  80      28.902  -9.838  22.555  1.00  1.040          H  
ATOM   1293 1HZ  LYS A  80      30.685 -10.877  21.352  1.00  1.040          H  
ATOM   1294 2HZ  LYS A  80      30.629  -9.301  20.892  1.00  1.040          H  
ATOM   1295 3HZ  LYS A  80      31.785  -9.797  21.903  1.00  1.040          H  
ATOM   1296  N   ALA A  81      30.721  -3.771  21.478  1.00  0.580          N  
ATOM   1297  CA  ALA A  81      31.485  -3.448  20.266  1.00  0.570          C  
ATOM   1298  C   ALA A  81      32.938  -3.101  20.596  1.00  0.530          C  
ATOM   1299  O   ALA A  81      33.860  -3.505  19.871  1.00  0.580          O  
ATOM   1300  CB  ALA A  81      30.863  -2.260  19.549  1.00  0.800          C  
ATOM   1301  H   ALA A  81      29.833  -3.291  21.668  1.00  0.700          H  
ATOM   1302  HA  ALA A  81      31.468  -4.321  19.617  1.00  0.680          H  
ATOM   1303 1HB  ALA A  81      31.416  -2.066  18.646  1.00  0.960          H  
ATOM   1304 2HB  ALA A  81      29.841  -2.458  19.303  1.00  0.960          H  
ATOM   1305 3HB  ALA A  81      30.898  -1.387  20.195  1.00  0.960          H  
ATOM   1306  N   ILE A  82      33.138  -2.377  21.700  1.00  0.500          N  
ATOM   1307  CA  ILE A  82      34.465  -1.978  22.157  1.00  0.530          C  
ATOM   1308  C   ILE A  82      35.266  -3.192  22.574  1.00  0.580          C  
ATOM   1309  O   ILE A  82      36.438  -3.331  22.208  1.00  0.640          O  
ATOM   1310  CB  ILE A  82      34.388  -0.999  23.348  1.00  0.730          C  
ATOM   1311  CG1 ILE A  82      33.792   0.328  22.872  1.00  0.730          C  
ATOM   1312  CG2 ILE A  82      35.817  -0.787  23.927  1.00  0.730          C  
ATOM   1313  CD1 ILE A  82      33.360   1.265  23.961  1.00  0.730          C  
ATOM   1314  H   ILE A  82      32.301  -2.060  22.204  1.00  0.600          H  
ATOM   1315  HA  ILE A  82      34.985  -1.488  21.336  1.00  0.640          H  
ATOM   1316  HB  ILE A  82      33.727  -1.405  24.116  1.00  0.880          H  
ATOM   1317 1HG1 ILE A  82      34.546   0.826  22.289  1.00  0.880          H  
ATOM   1318 2HG1 ILE A  82      32.931   0.120  22.233  1.00  0.880          H  
ATOM   1319 1HG2 ILE A  82      35.785  -0.100  24.759  1.00  0.880          H  
ATOM   1320 2HG2 ILE A  82      36.235  -1.727  24.275  1.00  0.880          H  
ATOM   1321 3HG2 ILE A  82      36.463  -0.375  23.136  1.00  0.880          H  
ATOM   1322 1HD1 ILE A  82      32.964   2.175  23.513  1.00  0.880          H  
ATOM   1323 2HD1 ILE A  82      32.586   0.786  24.556  1.00  0.880          H  
ATOM   1324 3HD1 ILE A  82      34.196   1.522  24.597  1.00  0.880          H  
ATOM   1325  N   LEU A  83      34.654  -4.060  23.371  1.00  0.570          N  
ATOM   1326  CA  LEU A  83      35.347  -5.246  23.830  1.00  0.640          C  
ATOM   1327  C   LEU A  83      35.723  -6.156  22.670  1.00  0.690          C  
ATOM   1328  O   LEU A  83      36.835  -6.692  22.660  1.00  0.780          O  
ATOM   1329  CB  LEU A  83      34.457  -5.994  24.824  1.00  0.870          C  
ATOM   1330  CG  LEU A  83      34.219  -5.291  26.192  1.00  0.870          C  
ATOM   1331  CD1 LEU A  83      33.135  -6.048  26.947  1.00  0.870          C  
ATOM   1332  CD2 LEU A  83      35.515  -5.241  27.009  1.00  0.870          C  
ATOM   1333  H   LEU A  83      33.698  -3.858  23.684  1.00  0.680          H  
ATOM   1334  HA  LEU A  83      36.264  -4.939  24.312  1.00  0.770          H  
ATOM   1335 1HB  LEU A  83      33.481  -6.136  24.355  1.00  1.040          H  
ATOM   1336 2HB  LEU A  83      34.892  -6.972  25.010  1.00  1.040          H  
ATOM   1337  HG  LEU A  83      33.870  -4.276  26.025  1.00  1.040          H  
ATOM   1338 1HD1 LEU A  83      32.942  -5.551  27.902  1.00  1.040          H  
ATOM   1339 2HD1 LEU A  83      32.219  -6.051  26.354  1.00  1.040          H  
ATOM   1340 3HD1 LEU A  83      33.455  -7.070  27.128  1.00  1.040          H  
ATOM   1341 1HD2 LEU A  83      35.311  -4.750  27.961  1.00  1.040          H  
ATOM   1342 2HD2 LEU A  83      35.872  -6.255  27.194  1.00  1.040          H  
ATOM   1343 3HD2 LEU A  83      36.279  -4.682  26.485  1.00  1.040          H  
ATOM   1344  N   ASP A  84      34.844  -6.305  21.671  1.00  0.670          N  
ATOM   1345  CA  ASP A  84      35.177  -7.146  20.530  1.00  0.760          C  
ATOM   1346  C   ASP A  84      36.335  -6.545  19.750  1.00  0.790          C  
ATOM   1347  O   ASP A  84      37.238  -7.273  19.324  1.00  0.910          O  
ATOM   1348  CB  ASP A  84      33.962  -7.352  19.617  1.00  1.030          C  
ATOM   1349  CG  ASP A  84      32.913  -8.300  20.218  1.00  1.030          C  
ATOM   1350  OD1 ASP A  84      33.221  -9.013  21.156  1.00  1.030          O  
ATOM   1351  OD2 ASP A  84      31.786  -8.331  19.763  1.00  1.030          O  
ATOM   1352  H   ASP A  84      33.919  -5.866  21.737  1.00  0.800          H  
ATOM   1353  HA  ASP A  84      35.489  -8.121  20.902  1.00  0.910          H  
ATOM   1354 1HB  ASP A  84      33.487  -6.380  19.437  1.00  1.230          H  
ATOM   1355 2HB  ASP A  84      34.288  -7.737  18.651  1.00  1.230          H  
ATOM   1356  N   SER A  85      36.346  -5.216  19.616  1.00  0.710          N  
ATOM   1357  CA  SER A  85      37.410  -4.539  18.900  1.00  0.770          C  
ATOM   1358  C   SER A  85      38.746  -4.823  19.578  1.00  0.900          C  
ATOM   1359  O   SER A  85      39.719  -5.211  18.915  1.00  1.070          O  
ATOM   1360  CB  SER A  85      37.132  -3.043  18.857  1.00  1.050          C  
ATOM   1361  OG  SER A  85      38.098  -2.385  18.114  1.00  1.050          O  
ATOM   1362  H   SER A  85      35.548  -4.665  19.949  1.00  0.850          H  
ATOM   1363  HA  SER A  85      37.455  -4.923  17.884  1.00  0.920          H  
ATOM   1364 1HB  SER A  85      36.149  -2.862  18.441  1.00  1.260          H  
ATOM   1365 2HB  SER A  85      37.125  -2.640  19.869  1.00  1.260          H  
ATOM   1366  HG  SER A  85      38.826  -2.203  18.735  1.00  1.260          H  
ATOM   1367  N   LYS A  86      38.782  -4.703  20.913  1.00  0.860          N  
ATOM   1368  CA  LYS A  86      39.999  -4.973  21.672  1.00  1.020          C  
ATOM   1369  C   LYS A  86      40.452  -6.442  21.576  1.00  1.110          C  
ATOM   1370  O   LYS A  86      41.639  -6.722  21.389  1.00  1.270          O  
ATOM   1371  CB  LYS A  86      39.799  -4.573  23.132  1.00  1.360          C  
ATOM   1372  CG  LYS A  86      39.734  -3.060  23.353  1.00  1.360          C  
ATOM   1373  CD  LYS A  86      39.496  -2.711  24.815  1.00  1.360          C  
ATOM   1374  CE  LYS A  86      39.477  -1.198  25.030  1.00  1.360          C  
ATOM   1375  NZ  LYS A  86      39.189  -0.842  26.450  1.00  1.360          N  
ATOM   1376  H   LYS A  86      37.942  -4.367  21.398  1.00  1.030          H  
ATOM   1377  HA  LYS A  86      40.793  -4.350  21.257  1.00  1.220          H  
ATOM   1378 1HB  LYS A  86      38.862  -5.002  23.495  1.00  1.640          H  
ATOM   1379 2HB  LYS A  86      40.607  -4.976  23.738  1.00  1.640          H  
ATOM   1380 1HG  LYS A  86      40.669  -2.608  23.014  1.00  1.640          H  
ATOM   1381 2HG  LYS A  86      38.922  -2.646  22.748  1.00  1.640          H  
ATOM   1382 1HD  LYS A  86      38.533  -3.124  25.128  1.00  1.640          H  
ATOM   1383 2HD  LYS A  86      40.279  -3.149  25.430  1.00  1.640          H  
ATOM   1384 1HE  LYS A  86      40.447  -0.787  24.753  1.00  1.640          H  
ATOM   1385 2HE  LYS A  86      38.716  -0.755  24.392  1.00  1.640          H  
ATOM   1386 1HZ  LYS A  86      39.186   0.164  26.553  1.00  1.640          H  
ATOM   1387 2HZ  LYS A  86      38.285  -1.210  26.713  1.00  1.640          H  
ATOM   1388 3HZ  LYS A  86      39.900  -1.238  27.049  1.00  1.640          H  
ATOM   1389  N   LYS A  87      39.512  -7.399  21.650  1.00  1.060          N  
ATOM   1390  CA  LYS A  87      39.860  -8.826  21.558  1.00  1.180          C  
ATOM   1391  C   LYS A  87      40.528  -9.167  20.227  1.00  1.290          C  
ATOM   1392  O   LYS A  87      41.418 -10.018  20.159  1.00  1.450          O  
ATOM   1393  CB  LYS A  87      38.635  -9.718  21.771  1.00  1.600          C  
ATOM   1394  CG  LYS A  87      38.124  -9.756  23.214  1.00  1.600          C  
ATOM   1395  CD  LYS A  87      36.902 -10.660  23.354  1.00  1.600          C  
ATOM   1396  CE  LYS A  87      36.389 -10.686  24.792  1.00  1.600          C  
ATOM   1397  NZ  LYS A  87      35.209 -11.596  24.955  1.00  1.600          N  
ATOM   1398  H   LYS A  87      38.539  -7.130  21.827  1.00  1.270          H  
ATOM   1399  HA  LYS A  87      40.574  -9.050  22.349  1.00  1.420          H  
ATOM   1400 1HB  LYS A  87      37.820  -9.355  21.140  1.00  1.920          H  
ATOM   1401 2HB  LYS A  87      38.866 -10.735  21.460  1.00  1.920          H  
ATOM   1402 1HG  LYS A  87      38.917 -10.127  23.863  1.00  1.920          H  
ATOM   1403 2HG  LYS A  87      37.866  -8.754  23.535  1.00  1.920          H  
ATOM   1404 1HD  LYS A  87      36.105 -10.285  22.703  1.00  1.920          H  
ATOM   1405 2HD  LYS A  87      37.155 -11.672  23.045  1.00  1.920          H  
ATOM   1406 1HE  LYS A  87      37.189 -11.024  25.448  1.00  1.920          H  
ATOM   1407 2HE  LYS A  87      36.096  -9.674  25.081  1.00  1.920          H  
ATOM   1408 1HZ  LYS A  87      34.906 -11.583  25.919  1.00  1.920          H  
ATOM   1409 2HZ  LYS A  87      34.445 -11.295  24.361  1.00  1.920          H  
ATOM   1410 3HZ  LYS A  87      35.474 -12.537  24.702  1.00  1.920          H  
ATOM   1411  N   LEU A  88      40.123  -8.457  19.180  1.00  1.230          N  
ATOM   1412  CA  LEU A  88      40.632  -8.610  17.826  1.00  1.370          C  
ATOM   1413  C   LEU A  88      41.919  -7.809  17.566  1.00  1.460          C  
ATOM   1414  O   LEU A  88      42.392  -7.752  16.428  1.00  1.580          O  
ATOM   1415  CB  LEU A  88      39.527  -8.210  16.843  1.00  1.860          C  
ATOM   1416  CG  LEU A  88      38.252  -9.128  16.837  1.00  1.860          C  
ATOM   1417  CD1 LEU A  88      37.204  -8.491  16.015  1.00  1.860          C  
ATOM   1418  CD2 LEU A  88      38.573 -10.491  16.251  1.00  1.860          C  
ATOM   1419  H   LEU A  88      39.336  -7.808  19.317  1.00  1.480          H  
ATOM   1420  HA  LEU A  88      40.879  -9.656  17.681  1.00  1.640          H  
ATOM   1421 1HB  LEU A  88      39.202  -7.197  17.099  1.00  2.230          H  
ATOM   1422 2HB  LEU A  88      39.942  -8.195  15.838  1.00  2.230          H  
ATOM   1423  HG  LEU A  88      37.875  -9.252  17.851  1.00  2.230          H  
ATOM   1424 1HD1 LEU A  88      36.335  -9.106  15.994  1.00  2.230          H  
ATOM   1425 2HD1 LEU A  88      36.963  -7.546  16.470  1.00  2.230          H  
ATOM   1426 3HD1 LEU A  88      37.561  -8.349  14.997  1.00  2.230          H  
ATOM   1427 1HD2 LEU A  88      37.665 -11.081  16.250  1.00  2.230          H  
ATOM   1428 2HD2 LEU A  88      38.933 -10.379  15.228  1.00  2.230          H  
ATOM   1429 3HD2 LEU A  88      39.324 -10.996  16.843  1.00  2.230          H  
ATOM   1430  N   LYS A  89      42.483  -7.215  18.631  1.00  1.440          N  
ATOM   1431  CA  LYS A  89      43.713  -6.426  18.653  1.00  1.560          C  
ATOM   1432  C   LYS A  89      43.638  -5.064  17.985  1.00  1.470          C  
ATOM   1433  O   LYS A  89      44.621  -4.589  17.407  1.00  1.600          O  
ATOM   1434  CB  LYS A  89      44.879  -7.218  18.045  1.00  2.140          C  
ATOM   1435  CG  LYS A  89      45.160  -8.542  18.742  1.00  2.140          C  
ATOM   1436  CD  LYS A  89      46.385  -9.230  18.162  1.00  2.140          C  
ATOM   1437  CE  LYS A  89      46.641 -10.573  18.837  1.00  2.140          C  
ATOM   1438  NZ  LYS A  89      47.822 -11.272  18.253  1.00  2.140          N  
ATOM   1439  H   LYS A  89      42.013  -7.286  19.537  1.00  1.730          H  
ATOM   1440  HA  LYS A  89      43.951  -6.244  19.703  1.00  1.870          H  
ATOM   1441 1HB  LYS A  89      44.711  -7.402  16.990  1.00  2.560          H  
ATOM   1442 2HB  LYS A  89      45.786  -6.620  18.120  1.00  2.560          H  
ATOM   1443 1HG  LYS A  89      45.316  -8.361  19.804  1.00  2.560          H  
ATOM   1444 2HG  LYS A  89      44.296  -9.198  18.632  1.00  2.560          H  
ATOM   1445 1HD  LYS A  89      46.234  -9.390  17.092  1.00  2.560          H  
ATOM   1446 2HD  LYS A  89      47.255  -8.591  18.296  1.00  2.560          H  
ATOM   1447 1HE  LYS A  89      46.816 -10.410  19.900  1.00  2.560          H  
ATOM   1448 2HE  LYS A  89      45.759 -11.205  18.717  1.00  2.560          H  
ATOM   1449 1HZ  LYS A  89      47.960 -12.157  18.723  1.00  2.560          H  
ATOM   1450 2HZ  LYS A  89      47.664 -11.439  17.268  1.00  2.560          H  
ATOM   1451 3HZ  LYS A  89      48.646 -10.699  18.368  1.00  2.560          H  
ATOM   1452  N   ILE A  90      42.506  -4.397  18.133  1.00  1.280          N  
ATOM   1453  CA  ILE A  90      42.354  -3.041  17.658  1.00  1.230          C  
ATOM   1454  C   ILE A  90      42.371  -2.091  18.845  1.00  1.360          C  
ATOM   1455  O   ILE A  90      41.661  -2.285  19.828  1.00  1.600          O  
ATOM   1456  CB  ILE A  90      41.072  -2.896  16.828  1.00  1.740          C  
ATOM   1457  CG1 ILE A  90      41.072  -3.892  15.609  1.00  1.740          C  
ATOM   1458  CG2 ILE A  90      40.839  -1.472  16.403  1.00  1.740          C  
ATOM   1459  CD1 ILE A  90      42.206  -3.747  14.607  1.00  1.740          C  
ATOM   1460  H   ILE A  90      41.697  -4.833  18.584  1.00  1.540          H  
ATOM   1461  HA  ILE A  90      43.205  -2.784  17.033  1.00  1.480          H  
ATOM   1462  HB  ILE A  90      40.253  -3.206  17.439  1.00  2.090          H  
ATOM   1463 1HG1 ILE A  90      41.093  -4.913  16.000  1.00  2.090          H  
ATOM   1464 2HG1 ILE A  90      40.149  -3.749  15.063  1.00  2.090          H  
ATOM   1465 1HG2 ILE A  90      39.912  -1.461  15.866  1.00  2.090          H  
ATOM   1466 2HG2 ILE A  90      40.757  -0.826  17.272  1.00  2.090          H  
ATOM   1467 3HG2 ILE A  90      41.645  -1.121  15.768  1.00  2.090          H  
ATOM   1468 1HD1 ILE A  90      42.067  -4.485  13.832  1.00  2.090          H  
ATOM   1469 2HD1 ILE A  90      42.195  -2.752  14.161  1.00  2.090          H  
ATOM   1470 3HD1 ILE A  90      43.166  -3.919  15.089  1.00  2.090          H  
ATOM   1471  N   SER A  91      43.227  -1.079  18.734  1.00  1.500          N  
ATOM   1472  CA  SER A  91      43.488  -0.042  19.735  1.00  1.720          C  
ATOM   1473  C   SER A  91      42.894   1.340  19.435  1.00  1.450          C  
ATOM   1474  O   SER A  91      42.535   1.955  20.442  1.00  2.110          O  
ATOM   1475  CB  SER A  91      44.988   0.095  19.921  1.00  2.320          C  
ATOM   1476  OG  SER A  91      45.631   0.451  18.707  1.00  2.320          O  
ATOM   1477  H   SER A  91      43.772  -1.030  17.882  1.00  1.800          H  
ATOM   1478  HA  SER A  91      43.059  -0.382  20.680  1.00  2.060          H  
ATOM   1479 1HB  SER A  91      45.195   0.854  20.677  1.00  2.780          H  
ATOM   1480 2HB  SER A  91      45.381  -0.842  20.285  1.00  2.780          H  
ATOM   1481  HG  SER A  91      45.426   1.403  18.512  1.00  2.780          H  
ATOM   1482  N   ASP A  92      42.101   1.348  18.357  1.00  1.240          N  
ATOM   1483  CA  ASP A  92      41.996   2.620  17.639  1.00  1.500          C  
ATOM   1484  C   ASP A  92      40.545   2.971  17.407  1.00  1.230          C  
ATOM   1485  O   ASP A  92      40.211   3.847  16.610  1.00  1.560          O  
ATOM   1486  CB  ASP A  92      42.732   2.533  16.301  1.00  2.000          C  
ATOM   1487  CG  ASP A  92      44.225   2.275  16.475  1.00  2.000          C  
ATOM   1488  OD1 ASP A  92      44.821   2.737  17.443  1.00  2.000          O  
ATOM   1489  OD2 ASP A  92      44.768   1.599  15.632  1.00  2.000          O  
ATOM   1490  H   ASP A  92      41.158   0.994  18.609  1.00  1.490          H  
ATOM   1491  HA  ASP A  92      42.448   3.403  18.250  1.00  1.800          H  
ATOM   1492 1HB  ASP A  92      42.300   1.731  15.705  1.00  2.400          H  
ATOM   1493 2HB  ASP A  92      42.600   3.466  15.741  1.00  2.400          H  
ATOM   1494  N   ASP A  93      39.693   2.222  18.057  1.00  1.070          N  
ATOM   1495  CA  ASP A  93      38.252   2.334  17.942  1.00  1.150          C  
ATOM   1496  C   ASP A  93      37.581   3.430  18.748  1.00  0.900          C  
ATOM   1497  O   ASP A  93      37.729   3.505  19.967  1.00  1.020          O  
ATOM   1498  CB  ASP A  93      37.657   0.991  18.332  1.00  1.580          C  
ATOM   1499  CG  ASP A  93      38.247   0.472  19.635  1.00  1.580          C  
ATOM   1500  OD1 ASP A  93      39.490   0.477  19.735  1.00  1.580          O  
ATOM   1501  OD2 ASP A  93      37.513   0.061  20.499  1.00  1.580          O  
ATOM   1502  H   ASP A  93      40.069   1.534  18.710  1.00  1.280          H  
ATOM   1503  HA  ASP A  93      38.024   2.541  16.901  1.00  1.380          H  
ATOM   1504 1HB  ASP A  93      36.605   1.125  18.442  1.00  1.890          H  
ATOM   1505 2HB  ASP A  93      37.812   0.251  17.582  1.00  1.890          H  
ATOM   1506  N   ILE A  94      36.782   4.260  18.081  1.00  0.760          N  
ATOM   1507  CA  ILE A  94      36.065   5.291  18.806  1.00  0.570          C  
ATOM   1508  C   ILE A  94      34.570   5.078  18.713  1.00  0.490          C  
ATOM   1509  O   ILE A  94      34.027   5.038  17.611  1.00  0.550          O  
ATOM   1510  CB  ILE A  94      36.424   6.675  18.250  1.00  0.870          C  
ATOM   1511  CG1 ILE A  94      37.942   6.929  18.445  1.00  0.870          C  
ATOM   1512  CG2 ILE A  94      35.528   7.782  18.880  1.00  0.870          C  
ATOM   1513  CD1 ILE A  94      38.475   8.140  17.714  1.00  0.870          C  
ATOM   1514  H   ILE A  94      36.689   4.203  17.056  1.00  0.910          H  
ATOM   1515  HA  ILE A  94      36.351   5.256  19.857  1.00  0.680          H  
ATOM   1516  HB  ILE A  94      36.271   6.641  17.187  1.00  1.050          H  
ATOM   1517 1HG1 ILE A  94      38.146   7.038  19.508  1.00  1.050          H  
ATOM   1518 2HG1 ILE A  94      38.494   6.063  18.078  1.00  1.050          H  
ATOM   1519 1HG2 ILE A  94      35.770   8.748  18.457  1.00  1.050          H  
ATOM   1520 2HG2 ILE A  94      34.475   7.575  18.679  1.00  1.050          H  
ATOM   1521 3HG2 ILE A  94      35.690   7.811  19.959  1.00  1.050          H  
ATOM   1522 1HD1 ILE A  94      39.545   8.227  17.899  1.00  1.050          H  
ATOM   1523 2HD1 ILE A  94      38.302   8.017  16.639  1.00  1.050          H  
ATOM   1524 3HD1 ILE A  94      37.984   9.039  18.062  1.00  1.050          H  
ATOM   1525  N   PHE A  95      33.902   4.968  19.856  1.00  0.500          N  
ATOM   1526  CA  PHE A  95      32.459   4.799  19.813  1.00  0.570          C  
ATOM   1527  C   PHE A  95      31.720   5.808  20.680  1.00  0.630          C  
ATOM   1528  O   PHE A  95      32.138   6.097  21.807  1.00  0.730          O  
ATOM   1529  CB  PHE A  95      32.028   3.410  20.261  1.00  0.770          C  
ATOM   1530  CG  PHE A  95      32.461   2.229  19.417  1.00  0.770          C  
ATOM   1531  CD1 PHE A  95      33.638   1.564  19.677  1.00  0.770          C  
ATOM   1532  CD2 PHE A  95      31.659   1.763  18.393  1.00  0.770          C  
ATOM   1533  CE1 PHE A  95      34.005   0.449  18.950  1.00  0.770          C  
ATOM   1534  CE2 PHE A  95      32.028   0.656  17.648  1.00  0.770          C  
ATOM   1535  CZ  PHE A  95      33.208  -0.005  17.937  1.00  0.770          C  
ATOM   1536  H   PHE A  95      34.400   5.006  20.736  1.00  0.600          H  
ATOM   1537  HA  PHE A  95      32.140   4.936  18.795  1.00  0.680          H  
ATOM   1538 1HB  PHE A  95      32.368   3.243  21.278  1.00  0.920          H  
ATOM   1539 2HB  PHE A  95      30.941   3.409  20.280  1.00  0.920          H  
ATOM   1540  HD1 PHE A  95      34.278   1.924  20.475  1.00  0.920          H  
ATOM   1541  HD2 PHE A  95      30.724   2.281  18.181  1.00  0.920          H  
ATOM   1542  HE1 PHE A  95      34.937  -0.074  19.192  1.00  0.920          H  
ATOM   1543  HE2 PHE A  95      31.386   0.300  16.843  1.00  0.920          H  
ATOM   1544  HZ  PHE A  95      33.508  -0.886  17.367  1.00  0.920          H  
ATOM   1545  N   GLN A  96      30.591   6.283  20.156  1.00  0.600          N  
ATOM   1546  CA  GLN A  96      29.699   7.206  20.850  1.00  0.670          C  
ATOM   1547  C   GLN A  96      28.279   6.662  20.914  1.00  0.630          C  
ATOM   1548  O   GLN A  96      27.979   5.609  20.341  1.00  0.590          O  
ATOM   1549  CB  GLN A  96      29.695   8.564  20.132  1.00  0.910          C  
ATOM   1550  CG  GLN A  96      31.038   9.286  20.097  1.00  0.910          C  
ATOM   1551  CD  GLN A  96      31.455   9.745  21.472  1.00  0.910          C  
ATOM   1552  OE1 GLN A  96      30.603  10.143  22.274  1.00  0.910          O  
ATOM   1553  NE2 GLN A  96      32.746   9.697  21.761  1.00  0.910          N  
ATOM   1554  H   GLN A  96      30.360   5.989  19.201  1.00  0.720          H  
ATOM   1555  HA  GLN A  96      30.057   7.341  21.871  1.00  0.800          H  
ATOM   1556 1HB  GLN A  96      29.405   8.404  19.098  1.00  1.090          H  
ATOM   1557 2HB  GLN A  96      28.956   9.225  20.578  1.00  1.090          H  
ATOM   1558 1HG  GLN A  96      31.798   8.607  19.715  1.00  1.090          H  
ATOM   1559 2HG  GLN A  96      30.952  10.159  19.449  1.00  1.090          H  
ATOM   1560 1HE2 GLN A  96      33.067   9.987  22.664  1.00  1.090          H  
ATOM   1561 2HE2 GLN A  96      33.401   9.363  21.087  1.00  1.090          H  
ATOM   1562  N   VAL A  97      27.392   7.387  21.595  1.00  0.710          N  
ATOM   1563  CA  VAL A  97      26.005   6.945  21.685  1.00  0.720          C  
ATOM   1564  C   VAL A  97      25.018   8.040  21.287  1.00  0.720          C  
ATOM   1565  O   VAL A  97      25.142   9.187  21.721  1.00  0.770          O  
ATOM   1566  CB  VAL A  97      25.709   6.436  23.121  1.00  1.000          C  
ATOM   1567  CG1 VAL A  97      25.948   7.528  24.159  1.00  1.000          C  
ATOM   1568  CG2 VAL A  97      24.286   5.913  23.197  1.00  1.000          C  
ATOM   1569  H   VAL A  97      27.677   8.251  22.041  1.00  0.850          H  
ATOM   1570  HA  VAL A  97      25.865   6.111  21.005  1.00  0.860          H  
ATOM   1571  HB  VAL A  97      26.395   5.632  23.353  1.00  1.200          H  
ATOM   1572 1HG1 VAL A  97      25.755   7.122  25.153  1.00  1.200          H  
ATOM   1573 2HG1 VAL A  97      26.978   7.867  24.103  1.00  1.200          H  
ATOM   1574 3HG1 VAL A  97      25.283   8.370  23.992  1.00  1.200          H  
ATOM   1575 1HG2 VAL A  97      24.099   5.545  24.172  1.00  1.200          H  
ATOM   1576 2HG2 VAL A  97      23.566   6.698  22.979  1.00  1.200          H  
ATOM   1577 3HG2 VAL A  97      24.166   5.106  22.482  1.00  1.200          H  
ATOM   1578  N   ALA A  98      24.058   7.686  20.438  1.00  0.730          N  
ATOM   1579  CA  ALA A  98      22.993   8.593  20.020  1.00  0.820          C  
ATOM   1580  C   ALA A  98      21.913   7.874  19.237  1.00  0.780          C  
ATOM   1581  O   ALA A  98      22.147   6.840  18.611  1.00  0.760          O  
ATOM   1582  CB  ALA A  98      23.490   9.737  19.158  1.00  1.110          C  
ATOM   1583  H   ALA A  98      24.044   6.712  20.135  1.00  0.880          H  
ATOM   1584  HA  ALA A  98      22.549   9.005  20.925  1.00  0.980          H  
ATOM   1585 1HB  ALA A  98      22.653  10.387  18.913  1.00  1.330          H  
ATOM   1586 2HB  ALA A  98      24.247  10.313  19.684  1.00  1.330          H  
ATOM   1587 3HB  ALA A  98      23.885   9.342  18.239  1.00  1.330          H  
ATOM   1588  N   ASP A  99      20.748   8.495  19.188  1.00  0.810          N  
ATOM   1589  CA  ASP A  99      19.681   8.069  18.299  1.00  0.770          C  
ATOM   1590  C   ASP A  99      20.215   8.182  16.864  1.00  0.710          C  
ATOM   1591  O   ASP A  99      21.022   9.064  16.574  1.00  0.880          O  
ATOM   1592  CB  ASP A  99      18.443   8.955  18.459  1.00  1.090          C  
ATOM   1593  CG  ASP A  99      17.215   8.363  17.791  1.00  1.090          C  
ATOM   1594  OD1 ASP A  99      17.228   8.148  16.585  1.00  1.090          O  
ATOM   1595  OD2 ASP A  99      16.235   8.149  18.462  1.00  1.090          O  
ATOM   1596  H   ASP A  99      20.608   9.318  19.756  1.00  0.970          H  
ATOM   1597  HA  ASP A  99      19.426   7.030  18.509  1.00  0.920          H  
ATOM   1598 1HB  ASP A  99      18.230   9.095  19.519  1.00  1.310          H  
ATOM   1599 2HB  ASP A  99      18.643   9.942  18.031  1.00  1.310          H  
ATOM   1600  N   MET A 100      19.787   7.308  15.954  1.00  0.680          N  
ATOM   1601  CA  MET A 100      20.253   7.378  14.562  1.00  0.690          C  
ATOM   1602  C   MET A 100      19.883   8.705  13.898  1.00  0.710          C  
ATOM   1603  O   MET A 100      20.483   9.107  12.895  1.00  0.790          O  
ATOM   1604  CB  MET A 100      19.677   6.246  13.737  1.00  0.960          C  
ATOM   1605  CG  MET A 100      20.203   4.876  14.049  1.00  0.960          C  
ATOM   1606  SD  MET A 100      19.451   3.599  13.000  1.00  0.960          S  
ATOM   1607  CE  MET A 100      20.287   3.885  11.420  1.00  0.960          C  
ATOM   1608  H   MET A 100      19.102   6.611  16.223  1.00  0.820          H  
ATOM   1609  HA  MET A 100      21.340   7.300  14.561  1.00  0.830          H  
ATOM   1610 1HB  MET A 100      18.615   6.211  13.917  1.00  1.150          H  
ATOM   1611 2HB  MET A 100      19.829   6.464  12.686  1.00  1.150          H  
ATOM   1612 1HG  MET A 100      21.277   4.866  13.898  1.00  1.150          H  
ATOM   1613 2HG  MET A 100      20.006   4.632  15.093  1.00  1.150          H  
ATOM   1614 1HE  MET A 100      19.959   3.175  10.715  1.00  1.150          H  
ATOM   1615 2HE  MET A 100      20.076   4.884  11.047  1.00  1.150          H  
ATOM   1616 3HE  MET A 100      21.352   3.760  11.543  1.00  1.150          H  
ATOM   1617  N   LYS A 101      18.860   9.364  14.440  1.00  0.710          N  
ATOM   1618  CA  LYS A 101      18.350  10.629  13.928  1.00  0.770          C  
ATOM   1619  C   LYS A 101      19.204  11.842  14.286  1.00  0.740          C  
ATOM   1620  O   LYS A 101      18.952  12.919  13.762  1.00  0.880          O  
ATOM   1621  CB  LYS A 101      16.937  10.877  14.450  1.00  1.050          C  
ATOM   1622  CG  LYS A 101      15.905   9.897  13.945  1.00  1.050          C  
ATOM   1623  CD  LYS A 101      14.476  10.247  14.403  1.00  1.050          C  
ATOM   1624  CE  LYS A 101      14.226  10.043  15.932  1.00  1.050          C  
ATOM   1625  NZ  LYS A 101      14.365   8.609  16.369  1.00  1.050          N  
ATOM   1626  H   LYS A 101      18.408   8.939  15.263  1.00  0.850          H  
ATOM   1627  HA  LYS A 101      18.310  10.564  12.847  1.00  0.920          H  
ATOM   1628 1HB  LYS A 101      16.963  10.819  15.536  1.00  1.260          H  
ATOM   1629 2HB  LYS A 101      16.621  11.880  14.182  1.00  1.260          H  
ATOM   1630 1HG  LYS A 101      15.926   9.896  12.847  1.00  1.260          H  
ATOM   1631 2HG  LYS A 101      16.163   8.897  14.287  1.00  1.260          H  
ATOM   1632 1HD  LYS A 101      14.245  11.280  14.136  1.00  1.260          H  
ATOM   1633 2HD  LYS A 101      13.792   9.611  13.885  1.00  1.260          H  
ATOM   1634 1HE  LYS A 101      14.916  10.649  16.506  1.00  1.260          H  
ATOM   1635 2HE  LYS A 101      13.209  10.369  16.149  1.00  1.260          H  
ATOM   1636 1HZ  LYS A 101      14.175   8.546  17.372  1.00  1.260          H  
ATOM   1637 2HZ  LYS A 101      13.722   8.018  15.873  1.00  1.260          H  
ATOM   1638 3HZ  LYS A 101      15.340   8.282  16.203  1.00  1.260          H  
ATOM   1639  N   LYS A 102      20.144  11.717  15.235  1.00  0.680          N  
ATOM   1640  CA  LYS A 102      20.972  12.860  15.648  1.00  0.730          C  
ATOM   1641  C   LYS A 102      22.412  12.418  15.858  1.00  0.750          C  
ATOM   1642  O   LYS A 102      22.714  11.702  16.807  1.00  1.020          O  
ATOM   1643  CB  LYS A 102      20.433  13.488  16.945  1.00  1.000          C  
ATOM   1644  CG  LYS A 102      18.993  14.058  16.876  1.00  1.000          C  
ATOM   1645  CD  LYS A 102      18.915  15.340  16.028  1.00  1.000          C  
ATOM   1646  CE  LYS A 102      17.499  15.897  15.980  1.00  1.000          C  
ATOM   1647  NZ  LYS A 102      17.423  17.144  15.155  1.00  1.000          N  
ATOM   1648  H   LYS A 102      20.347  10.793  15.631  1.00  0.820          H  
ATOM   1649  HA  LYS A 102      20.977  13.604  14.860  1.00  0.880          H  
ATOM   1650 1HB  LYS A 102      20.446  12.737  17.734  1.00  1.200          H  
ATOM   1651 2HB  LYS A 102      21.099  14.294  17.253  1.00  1.200          H  
ATOM   1652 1HG  LYS A 102      18.313  13.314  16.469  1.00  1.200          H  
ATOM   1653 2HG  LYS A 102      18.665  14.295  17.885  1.00  1.200          H  
ATOM   1654 1HD  LYS A 102      19.582  16.095  16.443  1.00  1.200          H  
ATOM   1655 2HD  LYS A 102      19.228  15.133  15.006  1.00  1.200          H  
ATOM   1656 1HE  LYS A 102      16.843  15.144  15.541  1.00  1.200          H  
ATOM   1657 2HE  LYS A 102      17.159  16.119  16.990  1.00  1.200          H  
ATOM   1658 1HZ  LYS A 102      16.471  17.480  15.136  1.00  1.200          H  
ATOM   1659 2HZ  LYS A 102      18.021  17.851  15.559  1.00  1.200          H  
ATOM   1660 3HZ  LYS A 102      17.731  16.948  14.209  1.00  1.200          H  
ATOM   1661  N   LEU A 103      23.327  12.917  15.037  1.00  0.620          N  
ATOM   1662  CA  LEU A 103      24.707  12.465  15.133  1.00  0.690          C  
ATOM   1663  C   LEU A 103      25.606  13.572  15.725  1.00  0.730          C  
ATOM   1664  O   LEU A 103      25.802  14.605  15.085  1.00  0.930          O  
ATOM   1665  CB  LEU A 103      25.176  12.041  13.734  1.00  0.940          C  
ATOM   1666  CG  LEU A 103      24.286  10.978  13.014  1.00  0.940          C  
ATOM   1667  CD1 LEU A 103      24.845  10.759  11.611  1.00  0.940          C  
ATOM   1668  CD2 LEU A 103      24.245   9.647  13.813  1.00  0.940          C  
ATOM   1669  H   LEU A 103      23.041  13.569  14.308  1.00  0.740          H  
ATOM   1670  HA  LEU A 103      24.716  11.587  15.757  1.00  0.830          H  
ATOM   1671 1HB  LEU A 103      25.243  12.925  13.095  1.00  1.130          H  
ATOM   1672 2HB  LEU A 103      26.149  11.598  13.813  1.00  1.130          H  
ATOM   1673  HG  LEU A 103      23.268  11.361  12.917  1.00  1.130          H  
ATOM   1674 1HD1 LEU A 103      24.220  10.043  11.081  1.00  1.130          H  
ATOM   1675 2HD1 LEU A 103      24.847  11.703  11.074  1.00  1.130          H  
ATOM   1676 3HD1 LEU A 103      25.860  10.379  11.670  1.00  1.130          H  
ATOM   1677 1HD2 LEU A 103      23.614   8.933  13.278  1.00  1.130          H  
ATOM   1678 2HD2 LEU A 103      25.248   9.251  13.902  1.00  1.130          H  
ATOM   1679 3HD2 LEU A 103      23.823   9.800  14.807  1.00  1.130          H  
ATOM   1680  N   PRO A 104      26.205  13.383  16.922  1.00  0.760          N  
ATOM   1681  CA  PRO A 104      26.995  14.357  17.669  1.00  0.860          C  
ATOM   1682  C   PRO A 104      28.410  14.530  17.136  1.00  0.760          C  
ATOM   1683  O   PRO A 104      29.383  14.249  17.839  1.00  0.950          O  
ATOM   1684  CB  PRO A 104      27.013  13.736  19.068  1.00  1.290          C  
ATOM   1685  CG  PRO A 104      27.004  12.256  18.803  1.00  1.290          C  
ATOM   1686  CD  PRO A 104      26.108  12.093  17.588  1.00  1.290          C  
ATOM   1687  HA  PRO A 104      26.464  15.322  17.671  1.00  1.030          H  
ATOM   1688 1HB  PRO A 104      27.901  14.070  19.626  1.00  1.550          H  
ATOM   1689 2HB  PRO A 104      26.133  14.069  19.640  1.00  1.550          H  
ATOM   1690 1HG  PRO A 104      28.035  11.898  18.621  1.00  1.550          H  
ATOM   1691 2HG  PRO A 104      26.631  11.702  19.684  1.00  1.550          H  
ATOM   1692 1HD  PRO A 104      26.522  11.333  16.948  1.00  1.550          H  
ATOM   1693 2HD  PRO A 104      25.073  11.884  17.908  1.00  1.550          H  
ATOM   1694  N   TYR A 105      28.507  14.970  15.895  1.00  0.770          N  
ATOM   1695  CA  TYR A 105      29.784  15.156  15.224  1.00  0.780          C  
ATOM   1696  C   TYR A 105      29.868  16.529  14.597  1.00  0.870          C  
ATOM   1697  O   TYR A 105      28.848  17.149  14.301  1.00  1.220          O  
ATOM   1698  CB  TYR A 105      30.013  14.084  14.181  1.00  1.090          C  
ATOM   1699  CG  TYR A 105      30.047  12.702  14.737  1.00  1.090          C  
ATOM   1700  CD1 TYR A 105      28.890  11.987  14.787  1.00  1.090          C  
ATOM   1701  CD2 TYR A 105      31.226  12.155  15.201  1.00  1.090          C  
ATOM   1702  CE1 TYR A 105      28.879  10.721  15.294  1.00  1.090          C  
ATOM   1703  CE2 TYR A 105      31.226  10.884  15.716  1.00  1.090          C  
ATOM   1704  CZ  TYR A 105      30.060  10.170  15.762  1.00  1.090          C  
ATOM   1705  OH  TYR A 105      30.055   8.902  16.255  1.00  1.090          O  
ATOM   1706  H   TYR A 105      27.633  15.170  15.398  1.00  0.920          H  
ATOM   1707  HA  TYR A 105      30.579  15.088  15.967  1.00  0.940          H  
ATOM   1708 1HB  TYR A 105      29.230  14.131  13.461  1.00  1.310          H  
ATOM   1709 2HB  TYR A 105      30.937  14.276  13.666  1.00  1.310          H  
ATOM   1710  HD1 TYR A 105      27.989  12.441  14.420  1.00  1.310          H  
ATOM   1711  HD2 TYR A 105      32.149  12.729  15.161  1.00  1.310          H  
ATOM   1712  HE1 TYR A 105      27.953  10.152  15.326  1.00  1.310          H  
ATOM   1713  HE2 TYR A 105      32.147  10.443  16.082  1.00  1.310          H  
ATOM   1714  HH  TYR A 105      30.934   8.669  16.564  1.00  1.310          H  
ATOM   1715  N   GLU A 106      31.085  17.011  14.413  1.00  1.060          N  
ATOM   1716  CA  GLU A 106      31.318  18.298  13.780  1.00  1.190          C  
ATOM   1717  C   GLU A 106      30.883  18.307  12.317  1.00  1.420          C  
ATOM   1718  O   GLU A 106      31.080  17.336  11.587  1.00  1.960          O  
ATOM   1719  CB  GLU A 106      32.805  18.650  13.868  1.00  1.610          C  
ATOM   1720  CG  GLU A 106      33.320  18.880  15.283  1.00  1.610          C  
ATOM   1721  CD  GLU A 106      34.791  19.221  15.329  1.00  1.610          C  
ATOM   1722  OE1 GLU A 106      35.393  19.314  14.286  1.00  1.610          O  
ATOM   1723  OE2 GLU A 106      35.309  19.379  16.406  1.00  1.610          O  
ATOM   1724  H   GLU A 106      31.879  16.459  14.704  1.00  1.270          H  
ATOM   1725  HA  GLU A 106      30.740  19.055  14.311  1.00  1.430          H  
ATOM   1726 1HB  GLU A 106      33.392  17.858  13.432  1.00  1.940          H  
ATOM   1727 2HB  GLU A 106      32.998  19.551  13.282  1.00  1.940          H  
ATOM   1728 1HG  GLU A 106      32.754  19.694  15.734  1.00  1.940          H  
ATOM   1729 2HG  GLU A 106      33.144  17.983  15.873  1.00  1.940          H  
ATOM   1730  N   ASP A 107      30.323  19.430  11.876  1.00  1.440          N  
ATOM   1731  CA  ASP A 107      29.950  19.595  10.475  1.00  1.800          C  
ATOM   1732  C   ASP A 107      31.195  19.492   9.603  1.00  1.810          C  
ATOM   1733  O   ASP A 107      32.254  20.004   9.976  1.00  1.660          O  
ATOM   1734  CB  ASP A 107      29.250  20.944  10.258  1.00  2.380          C  
ATOM   1735  CG  ASP A 107      27.812  20.985  10.834  1.00  2.380          C  
ATOM   1736  OD1 ASP A 107      27.295  19.956  11.158  1.00  2.380          O  
ATOM   1737  OD2 ASP A 107      27.244  22.041  10.966  1.00  2.380          O  
ATOM   1738  H   ASP A 107      30.154  20.182  12.527  1.00  1.730          H  
ATOM   1739  HA  ASP A 107      29.265  18.795  10.196  1.00  2.160          H  
ATOM   1740 1HB  ASP A 107      29.840  21.735  10.715  1.00  2.850          H  
ATOM   1741 2HB  ASP A 107      29.204  21.149   9.185  1.00  2.850          H  
ATOM   1742  N   ASN A 108      31.053  18.886   8.422  1.00  2.160          N  
ATOM   1743  CA  ASN A 108      32.158  18.718   7.462  1.00  2.430          C  
ATOM   1744  C   ASN A 108      33.393  18.019   8.058  1.00  1.630          C  
ATOM   1745  O   ASN A 108      34.529  18.446   7.831  1.00  2.070          O  
ATOM   1746  CB  ASN A 108      32.574  20.060   6.867  1.00  3.290          C  
ATOM   1747  CG  ASN A 108      31.502  20.718   6.045  1.00  3.290          C  
ATOM   1748  OD1 ASN A 108      30.827  20.066   5.242  1.00  3.290          O  
ATOM   1749  ND2 ASN A 108      31.338  22.006   6.224  1.00  3.290          N  
ATOM   1750  H   ASN A 108      30.122  18.516   8.187  1.00  2.590          H  
ATOM   1751  HA  ASN A 108      31.796  18.083   6.666  1.00  2.920          H  
ATOM   1752 1HB  ASN A 108      32.875  20.741   7.660  1.00  3.950          H  
ATOM   1753 2HB  ASN A 108      33.444  19.908   6.230  1.00  3.950          H  
ATOM   1754 1HD2 ASN A 108      30.641  22.502   5.704  1.00  3.950          H  
ATOM   1755 2HD2 ASN A 108      31.911  22.494   6.884  1.00  3.950          H  
ATOM   1756  N   LEU A 109      33.166  16.951   8.822  1.00  0.860          N  
ATOM   1757  CA  LEU A 109      34.213  16.188   9.491  1.00  0.480          C  
ATOM   1758  C   LEU A 109      34.636  14.917   8.759  1.00  0.470          C  
ATOM   1759  O   LEU A 109      35.808  14.541   8.793  1.00  0.680          O  
ATOM   1760  CB  LEU A 109      33.726  15.793  10.898  1.00  0.820          C  
ATOM   1761  CG  LEU A 109      34.694  14.973  11.827  1.00  0.820          C  
ATOM   1762  CD1 LEU A 109      35.956  15.779  12.122  1.00  0.820          C  
ATOM   1763  CD2 LEU A 109      33.963  14.633  13.132  1.00  0.820          C  
ATOM   1764  H   LEU A 109      32.204  16.636   8.928  1.00  1.030          H  
ATOM   1765  HA  LEU A 109      35.078  16.838   9.578  1.00  0.580          H  
ATOM   1766 1HB  LEU A 109      33.489  16.708  11.417  1.00  0.990          H  
ATOM   1767 2HB  LEU A 109      32.802  15.223  10.789  1.00  0.990          H  
ATOM   1768  HG  LEU A 109      34.985  14.045  11.324  1.00  0.990          H  
ATOM   1769 1HD1 LEU A 109      36.612  15.197  12.766  1.00  0.990          H  
ATOM   1770 2HD1 LEU A 109      36.478  16.006  11.197  1.00  0.990          H  
ATOM   1771 3HD1 LEU A 109      35.684  16.713  12.628  1.00  0.990          H  
ATOM   1772 1HD2 LEU A 109      34.619  14.053  13.778  1.00  0.990          H  
ATOM   1773 2HD2 LEU A 109      33.676  15.546  13.637  1.00  0.990          H  
ATOM   1774 3HD2 LEU A 109      33.090  14.060  12.904  1.00  0.990          H  
ATOM   1775  N   PHE A 110      33.684  14.230   8.138  1.00  0.320          N  
ATOM   1776  CA  PHE A 110      33.959  12.920   7.556  1.00  0.330          C  
ATOM   1777  C   PHE A 110      34.084  12.882   6.043  1.00  0.330          C  
ATOM   1778  O   PHE A 110      33.513  13.694   5.307  1.00  0.340          O  
ATOM   1779  CB  PHE A 110      32.875  11.923   7.962  1.00  0.460          C  
ATOM   1780  CG  PHE A 110      32.862  11.606   9.411  1.00  0.460          C  
ATOM   1781  CD1 PHE A 110      31.988  12.238  10.240  1.00  0.460          C  
ATOM   1782  CD2 PHE A 110      33.721  10.678   9.945  1.00  0.460          C  
ATOM   1783  CE1 PHE A 110      31.955  11.953  11.571  1.00  0.460          C  
ATOM   1784  CE2 PHE A 110      33.711  10.383  11.280  1.00  0.460          C  
ATOM   1785  CZ  PHE A 110      32.818  11.026  12.103  1.00  0.460          C  
ATOM   1786  H   PHE A 110      32.741  14.617   8.118  1.00  0.380          H  
ATOM   1787  HA  PHE A 110      34.903  12.566   7.968  1.00  0.400          H  
ATOM   1788 1HB  PHE A 110      31.903  12.324   7.697  1.00  0.550          H  
ATOM   1789 2HB  PHE A 110      33.007  10.991   7.407  1.00  0.550          H  
ATOM   1790  HD1 PHE A 110      31.320  12.969   9.818  1.00  0.550          H  
ATOM   1791  HD2 PHE A 110      34.407  10.177   9.293  1.00  0.550          H  
ATOM   1792  HE1 PHE A 110      31.246  12.461  12.201  1.00  0.550          H  
ATOM   1793  HE2 PHE A 110      34.398   9.635  11.677  1.00  0.550          H  
ATOM   1794  HZ  PHE A 110      32.788  10.796  13.160  1.00  0.550          H  
ATOM   1795  N   ASP A 111      34.839  11.896   5.569  1.00  0.370          N  
ATOM   1796  CA  ASP A 111      34.970  11.664   4.150  1.00  0.410          C  
ATOM   1797  C   ASP A 111      33.836  10.738   3.725  1.00  0.420          C  
ATOM   1798  O   ASP A 111      33.294  10.869   2.618  1.00  0.480          O  
ATOM   1799  CB  ASP A 111      36.308  10.987   3.836  1.00  0.560          C  
ATOM   1800  CG  ASP A 111      37.594  11.816   4.144  1.00  0.560          C  
ATOM   1801  OD1 ASP A 111      37.827  12.816   3.478  1.00  0.560          O  
ATOM   1802  OD2 ASP A 111      38.360  11.417   5.027  1.00  0.560          O  
ATOM   1803  H   ASP A 111      35.312  11.255   6.208  1.00  0.440          H  
ATOM   1804  HA  ASP A 111      34.884  12.607   3.616  1.00  0.490          H  
ATOM   1805 1HB  ASP A 111      36.364  10.036   4.386  1.00  0.670          H  
ATOM   1806 2HB  ASP A 111      36.309  10.752   2.779  1.00  0.670          H  
ATOM   1807  N   PHE A 112      33.451   9.837   4.642  1.00  0.410          N  
ATOM   1808  CA  PHE A 112      32.422   8.851   4.344  1.00  0.470          C  
ATOM   1809  C   PHE A 112      31.567   8.520   5.578  1.00  0.420          C  
ATOM   1810  O   PHE A 112      32.080   8.457   6.698  1.00  0.520          O  
ATOM   1811  CB  PHE A 112      33.085   7.593   3.836  1.00  0.630          C  
ATOM   1812  CG  PHE A 112      32.198   6.619   3.140  1.00  0.630          C  
ATOM   1813  CD1 PHE A 112      32.040   6.719   1.774  1.00  0.630          C  
ATOM   1814  CD2 PHE A 112      31.544   5.623   3.799  1.00  0.630          C  
ATOM   1815  CE1 PHE A 112      31.299   5.830   1.086  1.00  0.630          C  
ATOM   1816  CE2 PHE A 112      30.792   4.733   3.108  1.00  0.630          C  
ATOM   1817  CZ  PHE A 112      30.691   4.837   1.747  1.00  0.630          C  
ATOM   1818  H   PHE A 112      33.973   9.780   5.518  1.00  0.490          H  
ATOM   1819  HA  PHE A 112      31.787   9.254   3.572  1.00  0.560          H  
ATOM   1820 1HB  PHE A 112      33.871   7.876   3.150  1.00  0.760          H  
ATOM   1821 2HB  PHE A 112      33.560   7.092   4.660  1.00  0.760          H  
ATOM   1822  HD1 PHE A 112      32.551   7.521   1.241  1.00  0.760          H  
ATOM   1823  HD2 PHE A 112      31.638   5.546   4.868  1.00  0.760          H  
ATOM   1824  HE1 PHE A 112      31.203   5.910   0.002  1.00  0.760          H  
ATOM   1825  HE2 PHE A 112      30.289   3.934   3.624  1.00  0.760          H  
ATOM   1826  HZ  PHE A 112      30.125   4.128   1.196  1.00  0.760          H  
ATOM   1827  N   SER A 113      30.279   8.275   5.355  1.00  0.400          N  
ATOM   1828  CA  SER A 113      29.331   7.935   6.429  1.00  0.390          C  
ATOM   1829  C   SER A 113      28.355   6.844   6.011  1.00  0.410          C  
ATOM   1830  O   SER A 113      27.807   6.902   4.917  1.00  0.580          O  
ATOM   1831  CB  SER A 113      28.559   9.183   6.809  1.00  0.550          C  
ATOM   1832  OG  SER A 113      27.595   8.904   7.760  1.00  0.550          O  
ATOM   1833  H   SER A 113      29.949   8.390   4.387  1.00  0.480          H  
ATOM   1834  HA  SER A 113      29.889   7.575   7.295  1.00  0.470          H  
ATOM   1835 1HB  SER A 113      29.253   9.929   7.199  1.00  0.660          H  
ATOM   1836 2HB  SER A 113      28.086   9.605   5.920  1.00  0.660          H  
ATOM   1837  HG  SER A 113      27.202   9.750   7.986  1.00  0.660          H  
ATOM   1838  N   PHE A 114      28.121   5.841   6.856  1.00  0.430          N  
ATOM   1839  CA  PHE A 114      27.211   4.782   6.426  1.00  0.590          C  
ATOM   1840  C   PHE A 114      26.309   4.112   7.456  1.00  0.560          C  
ATOM   1841  O   PHE A 114      26.613   4.044   8.647  1.00  0.640          O  
ATOM   1842  CB  PHE A 114      28.031   3.662   5.804  1.00  0.760          C  
ATOM   1843  CG  PHE A 114      28.960   2.955   6.758  1.00  0.760          C  
ATOM   1844  CD1 PHE A 114      28.533   1.855   7.467  1.00  0.760          C  
ATOM   1845  CD2 PHE A 114      30.255   3.378   6.945  1.00  0.760          C  
ATOM   1846  CE1 PHE A 114      29.355   1.199   8.313  1.00  0.760          C  
ATOM   1847  CE2 PHE A 114      31.085   2.712   7.810  1.00  0.760          C  
ATOM   1848  CZ  PHE A 114      30.635   1.624   8.481  1.00  0.760          C  
ATOM   1849  H   PHE A 114      28.601   5.806   7.761  1.00  0.520          H  
ATOM   1850  HA  PHE A 114      26.567   5.207   5.669  1.00  0.710          H  
ATOM   1851 1HB  PHE A 114      27.363   2.928   5.361  1.00  0.910          H  
ATOM   1852 2HB  PHE A 114      28.622   4.077   5.028  1.00  0.910          H  
ATOM   1853  HD1 PHE A 114      27.522   1.524   7.359  1.00  0.910          H  
ATOM   1854  HD2 PHE A 114      30.611   4.246   6.406  1.00  0.910          H  
ATOM   1855  HE1 PHE A 114      28.983   0.336   8.868  1.00  0.910          H  
ATOM   1856  HE2 PHE A 114      32.094   3.038   7.963  1.00  0.910          H  
ATOM   1857  HZ  PHE A 114      31.295   1.096   9.165  1.00  0.910          H  
ATOM   1858  N   CYS A 115      25.244   3.501   6.915  1.00  0.590          N  
ATOM   1859  CA  CYS A 115      24.302   2.641   7.637  1.00  0.640          C  
ATOM   1860  C   CYS A 115      24.218   1.315   6.870  1.00  0.730          C  
ATOM   1861  O   CYS A 115      23.937   1.315   5.668  1.00  0.900          O  
ATOM   1862  CB  CYS A 115      22.897   3.268   7.695  1.00  0.880          C  
ATOM   1863  SG  CYS A 115      22.779   4.849   8.542  1.00  0.880          S  
ATOM   1864  H   CYS A 115      25.106   3.638   5.908  1.00  0.710          H  
ATOM   1865  HA  CYS A 115      24.671   2.460   8.651  1.00  0.770          H  
ATOM   1866 1HB  CYS A 115      22.537   3.410   6.685  1.00  1.050          H  
ATOM   1867 2HB  CYS A 115      22.212   2.581   8.182  1.00  1.050          H  
ATOM   1868  HG  CYS A 115      23.759   5.443   7.857  1.00  1.050          H  
ATOM   1869  N   ILE A 116      24.444   0.193   7.544  1.00  0.710          N  
ATOM   1870  CA  ILE A 116      24.433  -1.103   6.863  1.00  0.820          C  
ATOM   1871  C   ILE A 116      23.505  -2.140   7.472  1.00  0.790          C  
ATOM   1872  O   ILE A 116      22.964  -1.925   8.554  1.00  0.800          O  
ATOM   1873  CB  ILE A 116      25.870  -1.626   6.728  1.00  1.100          C  
ATOM   1874  CG1 ILE A 116      26.600  -1.688   8.109  1.00  1.100          C  
ATOM   1875  CG2 ILE A 116      26.634  -0.775   5.713  1.00  1.100          C  
ATOM   1876  CD1 ILE A 116      26.435  -2.991   8.896  1.00  1.100          C  
ATOM   1877  H   ILE A 116      24.641   0.238   8.539  1.00  0.850          H  
ATOM   1878  HA  ILE A 116      24.083  -0.929   5.857  1.00  0.980          H  
ATOM   1879  HB  ILE A 116      25.827  -2.642   6.364  1.00  1.320          H  
ATOM   1880 1HG1 ILE A 116      27.636  -1.525   7.932  1.00  1.320          H  
ATOM   1881 2HG1 ILE A 116      26.243  -0.880   8.739  1.00  1.320          H  
ATOM   1882 1HG2 ILE A 116      27.645  -1.155   5.589  1.00  1.320          H  
ATOM   1883 2HG2 ILE A 116      26.109  -0.812   4.763  1.00  1.320          H  
ATOM   1884 3HG2 ILE A 116      26.675   0.225   6.029  1.00  1.320          H  
ATOM   1885 1HD1 ILE A 116      26.998  -2.910   9.828  1.00  1.320          H  
ATOM   1886 2HD1 ILE A 116      25.401  -3.161   9.133  1.00  1.320          H  
ATOM   1887 3HD1 ILE A 116      26.819  -3.825   8.310  1.00  1.320          H  
ATOM   1888  N   TRP A 117      23.300  -3.268   6.760  1.00  0.800          N  
ATOM   1889  CA  TRP A 117      22.451  -4.380   7.220  1.00  0.830          C  
ATOM   1890  C   TRP A 117      21.029  -3.847   7.409  1.00  0.850          C  
ATOM   1891  O   TRP A 117      20.312  -4.249   8.305  1.00  0.900          O  
ATOM   1892  CB  TRP A 117      22.987  -4.917   8.580  1.00  1.150          C  
ATOM   1893  CG  TRP A 117      22.510  -6.318   9.088  1.00  1.150          C  
ATOM   1894  CD1 TRP A 117      23.165  -7.480   8.806  1.00  1.150          C  
ATOM   1895  CD2 TRP A 117      21.371  -6.719   9.951  1.00  1.150          C  
ATOM   1896  NE1 TRP A 117      22.545  -8.542   9.396  1.00  1.150          N  
ATOM   1897  CE2 TRP A 117      21.448  -8.108  10.091  1.00  1.150          C  
ATOM   1898  CE3 TRP A 117      20.318  -6.026  10.604  1.00  1.150          C  
ATOM   1899  CZ2 TRP A 117      20.524  -8.825  10.836  1.00  1.150          C  
ATOM   1900  CZ3 TRP A 117      19.397  -6.760  11.341  1.00  1.150          C  
ATOM   1901  CH2 TRP A 117      19.504  -8.119  11.449  1.00  1.150          C  
ATOM   1902  H   TRP A 117      23.742  -3.386   5.837  1.00  0.960          H  
ATOM   1903  HA  TRP A 117      22.447  -5.164   6.465  1.00  1.000          H  
ATOM   1904 1HB  TRP A 117      24.070  -4.963   8.520  1.00  1.380          H  
ATOM   1905 2HB  TRP A 117      22.739  -4.206   9.362  1.00  1.380          H  
ATOM   1906  HD1 TRP A 117      24.067  -7.557   8.210  1.00  1.380          H  
ATOM   1907  HE1 TRP A 117      22.856  -9.501   9.335  1.00  1.380          H  
ATOM   1908  HE3 TRP A 117      20.219  -4.948  10.525  1.00  1.380          H  
ATOM   1909  HZ2 TRP A 117      20.581  -9.906  10.950  1.00  1.380          H  
ATOM   1910  HZ3 TRP A 117      18.581  -6.227  11.830  1.00  1.380          H  
ATOM   1911  HH2 TRP A 117      18.778  -8.662  12.028  1.00  1.380          H  
ATOM   1912  N   ALA A 118      20.616  -2.912   6.557  1.00  0.840          N  
ATOM   1913  CA  ALA A 118      19.295  -2.305   6.622  1.00  0.860          C  
ATOM   1914  C   ALA A 118      18.986  -1.683   7.994  1.00  0.770          C  
ATOM   1915  O   ALA A 118      17.817  -1.615   8.372  1.00  0.760          O  
ATOM   1916  CB  ALA A 118      18.229  -3.338   6.260  1.00  1.200          C  
ATOM   1917  H   ALA A 118      21.232  -2.602   5.817  1.00  1.010          H  
ATOM   1918  HA  ALA A 118      19.263  -1.501   5.902  1.00  1.030          H  
ATOM   1919 1HB  ALA A 118      17.252  -2.856   6.274  1.00  1.440          H  
ATOM   1920 2HB  ALA A 118      18.433  -3.738   5.271  1.00  1.440          H  
ATOM   1921 3HB  ALA A 118      18.231  -4.157   6.979  1.00  1.440          H  
ATOM   1922  N   SER A 119      19.991  -1.152   8.713  1.00  0.760          N  
ATOM   1923  CA  SER A 119      19.762  -0.509  10.009  1.00  0.750          C  
ATOM   1924  C   SER A 119      18.978   0.777   9.868  1.00  0.670          C  
ATOM   1925  O   SER A 119      18.326   1.262  10.788  1.00  0.690          O  
ATOM   1926  CB  SER A 119      21.072  -0.191  10.655  1.00  1.050          C  
ATOM   1927  OG  SER A 119      21.716   0.830   9.952  1.00  1.050          O  
ATOM   1928  H   SER A 119      20.967  -1.235   8.416  1.00  0.910          H  
ATOM   1929  HA  SER A 119      19.204  -1.198  10.632  1.00  0.900          H  
ATOM   1930 1HB  SER A 119      20.888   0.122  11.657  1.00  1.260          H  
ATOM   1931 2HB  SER A 119      21.704  -1.077  10.685  1.00  1.260          H  
ATOM   1932  HG  SER A 119      22.636   0.821  10.257  1.00  1.260          H  
ATOM   1933  N   PHE A 120      18.996   1.319   8.668  1.00  0.640          N  
ATOM   1934  CA  PHE A 120      18.305   2.538   8.309  1.00  0.670          C  
ATOM   1935  C   PHE A 120      16.804   2.338   8.423  1.00  0.680          C  
ATOM   1936  O   PHE A 120      16.033   3.275   8.602  1.00  0.770          O  
ATOM   1937  CB  PHE A 120      18.723   2.948   6.919  1.00  0.930          C  
ATOM   1938  CG  PHE A 120      18.349   4.299   6.543  1.00  0.930          C  
ATOM   1939  CD1 PHE A 120      18.994   5.389   7.125  1.00  0.930          C  
ATOM   1940  CD2 PHE A 120      17.382   4.511   5.593  1.00  0.930          C  
ATOM   1941  CE1 PHE A 120      18.663   6.668   6.760  1.00  0.930          C  
ATOM   1942  CE2 PHE A 120      17.063   5.766   5.226  1.00  0.930          C  
ATOM   1943  CZ  PHE A 120      17.698   6.858   5.806  1.00  0.930          C  
ATOM   1944  H   PHE A 120      19.564   0.853   7.978  1.00  0.770          H  
ATOM   1945  HA  PHE A 120      18.585   3.329   8.998  1.00  0.800          H  
ATOM   1946 1HB  PHE A 120      19.798   2.858   6.833  1.00  1.110          H  
ATOM   1947 2HB  PHE A 120      18.281   2.273   6.216  1.00  1.110          H  
ATOM   1948  HD1 PHE A 120      19.769   5.221   7.875  1.00  1.110          H  
ATOM   1949  HD2 PHE A 120      16.877   3.656   5.127  1.00  1.110          H  
ATOM   1950  HE1 PHE A 120      19.171   7.522   7.217  1.00  1.110          H  
ATOM   1951  HE2 PHE A 120      16.305   5.905   4.479  1.00  1.110          H  
ATOM   1952  HZ  PHE A 120      17.434   7.868   5.505  1.00  1.110          H  
ATOM   1953  N   ASN A 121      16.357   1.091   8.367  1.00  0.650          N  
ATOM   1954  CA  ASN A 121      14.942   0.845   8.437  1.00  0.740          C  
ATOM   1955  C   ASN A 121      14.487   0.624   9.873  1.00  0.680          C  
ATOM   1956  O   ASN A 121      13.329   0.289  10.117  1.00  0.720          O  
ATOM   1957  CB  ASN A 121      14.563  -0.292   7.561  1.00  1.000          C  
ATOM   1958  CG  ASN A 121      14.730   0.020   6.148  1.00  1.000          C  
ATOM   1959  OD1 ASN A 121      14.693   1.176   5.690  1.00  1.000          O  
ATOM   1960  ND2 ASN A 121      14.892  -1.018   5.414  1.00  1.000          N  
ATOM   1961  H   ASN A 121      16.993   0.294   8.281  1.00  0.780          H  
ATOM   1962  HA  ASN A 121      14.419   1.728   8.074  1.00  0.890          H  
ATOM   1963 1HB  ASN A 121      15.182  -1.160   7.793  1.00  1.200          H  
ATOM   1964 2HB  ASN A 121      13.543  -0.546   7.756  1.00  1.200          H  
ATOM   1965 1HD2 ASN A 121      14.998  -0.926   4.433  1.00  1.200          H  
ATOM   1966 2HD2 ASN A 121      14.845  -1.934   5.848  1.00  1.200          H  
ATOM   1967  N   PHE A 122      15.375   0.909  10.842  1.00  0.640          N  
ATOM   1968  CA  PHE A 122      15.023   0.829  12.254  1.00  0.670          C  
ATOM   1969  C   PHE A 122      14.294   2.131  12.615  1.00  0.670          C  
ATOM   1970  O   PHE A 122      13.790   2.291  13.728  1.00  0.760          O  
ATOM   1971  CB  PHE A 122      16.272   0.709  13.153  1.00  0.930          C  
ATOM   1972  CG  PHE A 122      17.110  -0.573  13.018  1.00  0.930          C  
ATOM   1973  CD1 PHE A 122      16.721  -1.642  12.230  1.00  0.930          C  
ATOM   1974  CD2 PHE A 122      18.302  -0.690  13.716  1.00  0.930          C  
ATOM   1975  CE1 PHE A 122      17.498  -2.782  12.137  1.00  0.930          C  
ATOM   1976  CE2 PHE A 122      19.073  -1.830  13.621  1.00  0.930          C  
ATOM   1977  CZ  PHE A 122      18.669  -2.869  12.829  1.00  0.930          C  
ATOM   1978  H   PHE A 122      16.339   1.163  10.607  1.00  0.770          H  
ATOM   1979  HA  PHE A 122      14.350  -0.011  12.426  1.00  0.800          H  
ATOM   1980 1HB  PHE A 122      16.932   1.553  12.944  1.00  1.110          H  
ATOM   1981 2HB  PHE A 122      15.968   0.792  14.194  1.00  1.110          H  
ATOM   1982  HD1 PHE A 122      15.805  -1.581  11.669  1.00  1.110          H  
ATOM   1983  HD2 PHE A 122      18.630   0.140  14.347  1.00  1.110          H  
ATOM   1984  HE1 PHE A 122      17.184  -3.619  11.501  1.00  1.110          H  
ATOM   1985  HE2 PHE A 122      20.008  -1.904  14.173  1.00  1.110          H  
ATOM   1986  HZ  PHE A 122      19.279  -3.759  12.746  1.00  1.110          H  
ATOM   1987  N   LEU A 123      14.265   3.069  11.664  1.00  0.670          N  
ATOM   1988  CA  LEU A 123      13.613   4.357  11.778  1.00  0.720          C  
ATOM   1989  C   LEU A 123      12.118   4.101  11.536  1.00  0.870          C  
ATOM   1990  O   LEU A 123      11.773   3.113  10.889  1.00  1.200          O  
ATOM   1991  CB  LEU A 123      14.263   5.284  10.749  1.00  0.990          C  
ATOM   1992  CG  LEU A 123      15.816   5.538  10.941  1.00  0.990          C  
ATOM   1993  CD1 LEU A 123      16.327   6.325   9.803  1.00  0.990          C  
ATOM   1994  CD2 LEU A 123      16.092   6.307  12.221  1.00  0.990          C  
ATOM   1995  H   LEU A 123      14.724   2.877  10.771  1.00  0.800          H  
ATOM   1996  HA  LEU A 123      13.729   4.752  12.784  1.00  0.860          H  
ATOM   1997 1HB  LEU A 123      14.130   4.835   9.761  1.00  1.190          H  
ATOM   1998 2HB  LEU A 123      13.766   6.206  10.749  1.00  1.190          H  
ATOM   1999  HG  LEU A 123      16.342   4.580  10.961  1.00  1.190          H  
ATOM   2000 1HD1 LEU A 123      17.394   6.487   9.923  1.00  1.190          H  
ATOM   2001 2HD1 LEU A 123      16.151   5.791   8.874  1.00  1.190          H  
ATOM   2002 3HD1 LEU A 123      15.815   7.266   9.799  1.00  1.190          H  
ATOM   2003 1HD2 LEU A 123      17.153   6.471  12.287  1.00  1.190          H  
ATOM   2004 2HD2 LEU A 123      15.591   7.267  12.196  1.00  1.190          H  
ATOM   2005 3HD2 LEU A 123      15.755   5.744  13.085  1.00  1.190          H  
ATOM   2006  N   ASN A 124      11.213   4.944  12.056  1.00  0.920          N  
ATOM   2007  CA  ASN A 124       9.791   4.606  11.916  1.00  1.080          C  
ATOM   2008  C   ASN A 124       9.104   5.027  10.622  1.00  0.960          C  
ATOM   2009  O   ASN A 124       8.133   4.397  10.202  1.00  1.400          O  
ATOM   2010  CB  ASN A 124       9.030   5.187  13.087  1.00  1.450          C  
ATOM   2011  CG  ASN A 124       9.335   4.506  14.379  1.00  1.450          C  
ATOM   2012  OD1 ASN A 124       9.611   3.303  14.459  1.00  1.450          O  
ATOM   2013  ND2 ASN A 124       9.302   5.282  15.428  1.00  1.450          N  
ATOM   2014  H   ASN A 124      11.471   5.818  12.540  1.00  1.100          H  
ATOM   2015  HA  ASN A 124       9.717   3.520  11.960  1.00  1.300          H  
ATOM   2016 1HB  ASN A 124       9.286   6.242  13.180  1.00  1.740          H  
ATOM   2017 2HB  ASN A 124       7.956   5.127  12.893  1.00  1.740          H  
ATOM   2018 1HD2 ASN A 124       9.505   4.918  16.330  1.00  1.740          H  
ATOM   2019 2HD2 ASN A 124       9.088   6.255  15.323  1.00  1.740          H  
ATOM   2020  N   ASN A 125       9.577   6.097  10.008  1.00  0.940          N  
ATOM   2021  CA  ASN A 125       8.916   6.609   8.819  1.00  1.160          C  
ATOM   2022  C   ASN A 125       9.874   7.431   7.951  1.00  1.000          C  
ATOM   2023  O   ASN A 125      11.056   7.597   8.282  1.00  1.340          O  
ATOM   2024  CB  ASN A 125       7.687   7.418   9.244  1.00  1.540          C  
ATOM   2025  CG  ASN A 125       6.534   7.368   8.246  1.00  1.540          C  
ATOM   2026  OD1 ASN A 125       6.762   7.301   7.030  1.00  1.540          O  
ATOM   2027  ND2 ASN A 125       5.321   7.402   8.743  1.00  1.540          N  
ATOM   2028  H   ASN A 125      10.381   6.562  10.399  1.00  1.130          H  
ATOM   2029  HA  ASN A 125       8.580   5.765   8.223  1.00  1.390          H  
ATOM   2030 1HB  ASN A 125       7.326   7.059  10.209  1.00  1.840          H  
ATOM   2031 2HB  ASN A 125       7.978   8.464   9.379  1.00  1.840          H  
ATOM   2032 1HD2 ASN A 125       4.530   7.376   8.132  1.00  1.840          H  
ATOM   2033 2HD2 ASN A 125       5.185   7.456   9.733  1.00  1.840          H  
ATOM   2034  N   LYS A 126       9.358   7.953   6.843  1.00  0.810          N  
ATOM   2035  CA  LYS A 126      10.130   8.753   5.904  1.00  0.740          C  
ATOM   2036  C   LYS A 126      10.774   9.965   6.574  1.00  0.680          C  
ATOM   2037  O   LYS A 126      11.908  10.302   6.244  1.00  0.640          O  
ATOM   2038  CB  LYS A 126       9.239   9.207   4.752  1.00  1.060          C  
ATOM   2039  CG  LYS A 126       9.983   9.845   3.568  1.00  1.060          C  
ATOM   2040  CD  LYS A 126       9.014  10.407   2.503  1.00  1.060          C  
ATOM   2041  CE  LYS A 126       8.189   9.304   1.798  1.00  1.060          C  
ATOM   2042  NZ  LYS A 126       7.399   9.845   0.655  1.00  1.060          N  
ATOM   2043  H   LYS A 126       8.384   7.760   6.640  1.00  0.970          H  
ATOM   2044  HA  LYS A 126      10.925   8.130   5.498  1.00  0.890          H  
ATOM   2045 1HB  LYS A 126       8.687   8.343   4.389  1.00  1.280          H  
ATOM   2046 2HB  LYS A 126       8.508   9.930   5.127  1.00  1.280          H  
ATOM   2047 1HG  LYS A 126      10.609  10.658   3.930  1.00  1.280          H  
ATOM   2048 2HG  LYS A 126      10.634   9.101   3.100  1.00  1.280          H  
ATOM   2049 1HD  LYS A 126       8.335  11.123   2.968  1.00  1.280          H  
ATOM   2050 2HD  LYS A 126       9.595  10.934   1.744  1.00  1.280          H  
ATOM   2051 1HE  LYS A 126       8.861   8.535   1.427  1.00  1.280          H  
ATOM   2052 2HE  LYS A 126       7.497   8.861   2.507  1.00  1.280          H  
ATOM   2053 1HZ  LYS A 126       6.880   9.106   0.215  1.00  1.280          H  
ATOM   2054 2HZ  LYS A 126       6.767  10.560   0.972  1.00  1.280          H  
ATOM   2055 3HZ  LYS A 126       8.060  10.253  -0.029  1.00  1.280          H  
ATOM   2056  N   GLU A 127      10.063  10.633   7.486  1.00  0.720          N  
ATOM   2057  CA  GLU A 127      10.584  11.818   8.168  1.00  0.720          C  
ATOM   2058  C   GLU A 127      11.835  11.519   8.994  1.00  0.670          C  
ATOM   2059  O   GLU A 127      12.734  12.365   9.107  1.00  0.660          O  
ATOM   2060  CB  GLU A 127       9.501  12.430   9.055  1.00  1.010          C  
ATOM   2061  CG  GLU A 127       8.304  13.013   8.281  1.00  1.010          C  
ATOM   2062  CD  GLU A 127       7.312  11.961   7.856  1.00  1.010          C  
ATOM   2063  OE1 GLU A 127       7.531  10.814   8.178  1.00  1.010          O  
ATOM   2064  OE2 GLU A 127       6.356  12.293   7.205  1.00  1.010          O  
ATOM   2065  H   GLU A 127       9.112  10.322   7.712  1.00  0.860          H  
ATOM   2066  HA  GLU A 127      10.856  12.551   7.405  1.00  0.860          H  
ATOM   2067 1HB  GLU A 127       9.127  11.671   9.745  1.00  1.210          H  
ATOM   2068 2HB  GLU A 127       9.933  13.229   9.656  1.00  1.210          H  
ATOM   2069 1HG  GLU A 127       7.792  13.733   8.922  1.00  1.210          H  
ATOM   2070 2HG  GLU A 127       8.667  13.544   7.401  1.00  1.210          H  
ATOM   2071  N   ASP A 128      11.878  10.322   9.594  1.00  0.670          N  
ATOM   2072  CA  ASP A 128      13.007   9.909  10.414  1.00  0.650          C  
ATOM   2073  C   ASP A 128      14.171   9.600   9.496  1.00  0.590          C  
ATOM   2074  O   ASP A 128      15.319   9.919   9.805  1.00  0.600          O  
ATOM   2075  CB  ASP A 128      12.693   8.655  11.224  1.00  0.920          C  
ATOM   2076  CG  ASP A 128      11.700   8.800  12.362  1.00  0.920          C  
ATOM   2077  OD1 ASP A 128      11.385   9.899  12.763  1.00  0.920          O  
ATOM   2078  OD2 ASP A 128      11.287   7.755  12.870  1.00  0.920          O  
ATOM   2079  H   ASP A 128      11.094   9.693   9.474  1.00  0.800          H  
ATOM   2080  HA  ASP A 128      13.280  10.722  11.087  1.00  0.780          H  
ATOM   2081 1HB  ASP A 128      12.313   7.903  10.538  1.00  1.100          H  
ATOM   2082 2HB  ASP A 128      13.613   8.289  11.641  1.00  1.100          H  
ATOM   2083  N   GLN A 129      13.865   8.991   8.344  1.00  0.580          N  
ATOM   2084  CA  GLN A 129      14.880   8.667   7.349  1.00  0.580          C  
ATOM   2085  C   GLN A 129      15.495   9.930   6.767  1.00  0.570          C  
ATOM   2086  O   GLN A 129      16.712   9.995   6.574  1.00  0.570          O  
ATOM   2087  CB  GLN A 129      14.271   7.818   6.260  1.00  0.810          C  
ATOM   2088  CG  GLN A 129      13.911   6.436   6.709  1.00  0.810          C  
ATOM   2089  CD  GLN A 129      13.243   5.708   5.648  1.00  0.810          C  
ATOM   2090  OE1 GLN A 129      12.875   6.343   4.645  1.00  0.810          O  
ATOM   2091  NE2 GLN A 129      13.065   4.404   5.827  1.00  0.810          N  
ATOM   2092  H   GLN A 129      12.892   8.703   8.191  1.00  0.700          H  
ATOM   2093  HA  GLN A 129      15.674   8.105   7.808  1.00  0.700          H  
ATOM   2094 1HB  GLN A 129      13.369   8.292   5.907  1.00  0.970          H  
ATOM   2095 2HB  GLN A 129      14.941   7.754   5.431  1.00  0.970          H  
ATOM   2096 1HG  GLN A 129      14.808   5.893   6.981  1.00  0.970          H  
ATOM   2097 2HG  GLN A 129      13.245   6.495   7.568  1.00  0.970          H  
ATOM   2098 1HE2 GLN A 129      12.612   3.841   5.139  1.00  0.970          H  
ATOM   2099 2HE2 GLN A 129      13.388   3.968   6.673  1.00  0.970          H  
ATOM   2100  N   ILE A 130      14.674  10.957   6.532  1.00  0.580          N  
ATOM   2101  CA  ILE A 130      15.176  12.225   6.028  1.00  0.580          C  
ATOM   2102  C   ILE A 130      16.082  12.823   7.075  1.00  0.560          C  
ATOM   2103  O   ILE A 130      17.167  13.303   6.757  1.00  0.550          O  
ATOM   2104  CB  ILE A 130      14.058  13.230   5.677  1.00  0.810          C  
ATOM   2105  CG1 ILE A 130      13.245  12.714   4.487  1.00  0.810          C  
ATOM   2106  CG2 ILE A 130      14.703  14.609   5.330  1.00  0.810          C  
ATOM   2107  CD1 ILE A 130      11.932  13.421   4.249  1.00  0.810          C  
ATOM   2108  H   ILE A 130      13.668  10.824   6.676  1.00  0.700          H  
ATOM   2109  HA  ILE A 130      15.769  12.037   5.128  1.00  0.700          H  
ATOM   2110  HB  ILE A 130      13.382  13.335   6.529  1.00  0.970          H  
ATOM   2111 1HG1 ILE A 130      13.852  12.811   3.592  1.00  0.970          H  
ATOM   2112 2HG1 ILE A 130      13.033  11.674   4.643  1.00  0.970          H  
ATOM   2113 1HG2 ILE A 130      13.935  15.333   5.084  1.00  0.970          H  
ATOM   2114 2HG2 ILE A 130      15.272  14.991   6.174  1.00  0.970          H  
ATOM   2115 3HG2 ILE A 130      15.367  14.488   4.478  1.00  0.970          H  
ATOM   2116 1HD1 ILE A 130      11.438  12.972   3.389  1.00  0.970          H  
ATOM   2117 2HD1 ILE A 130      11.297  13.305   5.127  1.00  0.970          H  
ATOM   2118 3HD1 ILE A 130      12.093  14.471   4.057  1.00  0.970          H  
ATOM   2119  N   THR A 131      15.619  12.825   8.332  1.00  0.580          N  
ATOM   2120  CA  THR A 131      16.377  13.400   9.429  1.00  0.580          C  
ATOM   2121  C   THR A 131      17.725  12.704   9.619  1.00  0.540          C  
ATOM   2122  O   THR A 131      18.755  13.382   9.736  1.00  0.530          O  
ATOM   2123  CB  THR A 131      15.570  13.289  10.750  1.00  0.810          C  
ATOM   2124  OG1 THR A 131      14.334  14.018  10.630  1.00  0.810          O  
ATOM   2125  CG2 THR A 131      16.372  13.875  11.897  1.00  0.810          C  
ATOM   2126  H   THR A 131      14.694  12.453   8.534  1.00  0.700          H  
ATOM   2127  HA  THR A 131      16.558  14.450   9.213  1.00  0.700          H  
ATOM   2128  HB  THR A 131      15.351  12.247  10.963  1.00  0.970          H  
ATOM   2129  HG1 THR A 131      13.713  13.520  10.045  1.00  0.970          H  
ATOM   2130 1HG2 THR A 131      15.796  13.797  12.813  1.00  0.970          H  
ATOM   2131 2HG2 THR A 131      17.302  13.335  12.014  1.00  0.970          H  
ATOM   2132 3HG2 THR A 131      16.589  14.922  11.691  1.00  0.970          H  
ATOM   2133  N   SER A 132      17.729  11.367   9.666  1.00  0.510          N  
ATOM   2134  CA  SER A 132      18.955  10.610   9.876  1.00  0.490          C  
ATOM   2135  C   SER A 132      19.915  10.815   8.713  1.00  0.490          C  
ATOM   2136  O   SER A 132      21.109  11.066   8.921  1.00  0.470          O  
ATOM   2137  CB  SER A 132      18.658   9.139  10.088  1.00  0.690          C  
ATOM   2138  OG  SER A 132      19.851   8.430  10.340  1.00  0.690          O  
ATOM   2139  H   SER A 132      16.846  10.864   9.584  1.00  0.610          H  
ATOM   2140  HA  SER A 132      19.441  10.985  10.777  1.00  0.590          H  
ATOM   2141 1HB  SER A 132      17.969   9.020  10.925  1.00  0.830          H  
ATOM   2142 2HB  SER A 132      18.167   8.744   9.200  1.00  0.830          H  
ATOM   2143  HG  SER A 132      20.146   8.714  11.243  1.00  0.830          H  
ATOM   2144  N   LEU A 133      19.410  10.725   7.476  1.00  0.530          N  
ATOM   2145  CA  LEU A 133      20.261  10.943   6.322  1.00  0.550          C  
ATOM   2146  C   LEU A 133      20.796  12.382   6.316  1.00  0.540          C  
ATOM   2147  O   LEU A 133      21.950  12.598   5.933  1.00  0.560          O  
ATOM   2148  CB  LEU A 133      19.539  10.606   5.014  1.00  0.760          C  
ATOM   2149  CG  LEU A 133      20.367  10.834   3.686  1.00  0.760          C  
ATOM   2150  CD1 LEU A 133      21.628   9.935   3.631  1.00  0.760          C  
ATOM   2151  CD2 LEU A 133      19.486  10.586   2.500  1.00  0.760          C  
ATOM   2152  H   LEU A 133      18.424  10.502   7.322  1.00  0.640          H  
ATOM   2153  HA  LEU A 133      21.106  10.269   6.416  1.00  0.660          H  
ATOM   2154 1HB  LEU A 133      19.286   9.549   5.047  1.00  0.910          H  
ATOM   2155 2HB  LEU A 133      18.605  11.153   4.976  1.00  0.910          H  
ATOM   2156  HG  LEU A 133      20.694  11.857   3.668  1.00  0.910          H  
ATOM   2157 1HD1 LEU A 133      22.180  10.110   2.713  1.00  0.910          H  
ATOM   2158 2HD1 LEU A 133      22.280  10.132   4.476  1.00  0.910          H  
ATOM   2159 3HD1 LEU A 133      21.325   8.928   3.643  1.00  0.910          H  
ATOM   2160 1HD2 LEU A 133      20.048  10.782   1.595  1.00  0.910          H  
ATOM   2161 2HD2 LEU A 133      19.141   9.549   2.500  1.00  0.910          H  
ATOM   2162 3HD2 LEU A 133      18.641  11.258   2.548  1.00  0.910          H  
ATOM   2163  N   ASN A 134      19.961  13.383   6.667  1.00  0.550          N  
ATOM   2164  CA  ASN A 134      20.419  14.768   6.710  1.00  0.570          C  
ATOM   2165  C   ASN A 134      21.563  14.937   7.710  1.00  0.520          C  
ATOM   2166  O   ASN A 134      22.487  15.721   7.474  1.00  0.520          O  
ATOM   2167  CB  ASN A 134      19.301  15.729   7.047  1.00  0.790          C  
ATOM   2168  CG  ASN A 134      19.720  17.162   6.870  1.00  0.790          C  
ATOM   2169  OD1 ASN A 134      20.088  17.593   5.767  1.00  0.790          O  
ATOM   2170  ND2 ASN A 134      19.675  17.912   7.940  1.00  0.790          N  
ATOM   2171  H   ASN A 134      18.986  13.187   6.899  1.00  0.660          H  
ATOM   2172  HA  ASN A 134      20.799  15.031   5.728  1.00  0.680          H  
ATOM   2173 1HB  ASN A 134      18.437  15.533   6.432  1.00  0.950          H  
ATOM   2174 2HB  ASN A 134      18.998  15.573   8.085  1.00  0.950          H  
ATOM   2175 1HD2 ASN A 134      19.944  18.874   7.892  1.00  0.950          H  
ATOM   2176 2HD2 ASN A 134      19.377  17.517   8.808  1.00  0.950          H  
ATOM   2177  N   GLU A 135      21.509  14.226   8.842  1.00  0.510          N  
ATOM   2178  CA  GLU A 135      22.619  14.324   9.772  1.00  0.500          C  
ATOM   2179  C   GLU A 135      23.866  13.658   9.170  1.00  0.490          C  
ATOM   2180  O   GLU A 135      24.975  14.174   9.316  1.00  0.500          O  
ATOM   2181  CB  GLU A 135      22.237  13.744  11.125  1.00  0.700          C  
ATOM   2182  CG  GLU A 135      21.217  14.607  11.866  1.00  0.700          C  
ATOM   2183  CD  GLU A 135      21.741  15.966  12.302  1.00  0.700          C  
ATOM   2184  OE1 GLU A 135      22.700  15.993  13.033  1.00  0.700          O  
ATOM   2185  OE2 GLU A 135      21.206  16.969  11.869  1.00  0.700          O  
ATOM   2186  H   GLU A 135      20.675  13.672   9.063  1.00  0.610          H  
ATOM   2187  HA  GLU A 135      22.838  15.373   9.926  1.00  0.600          H  
ATOM   2188 1HB  GLU A 135      21.805  12.748  10.992  1.00  0.840          H  
ATOM   2189 2HB  GLU A 135      23.119  13.646  11.751  1.00  0.840          H  
ATOM   2190 1HG  GLU A 135      20.356  14.765  11.219  1.00  0.840          H  
ATOM   2191 2HG  GLU A 135      20.877  14.064  12.717  1.00  0.840          H  
ATOM   2192  N   MET A 136      23.706  12.550   8.437  1.00  0.500          N  
ATOM   2193  CA  MET A 136      24.883  11.938   7.812  1.00  0.530          C  
ATOM   2194  C   MET A 136      25.484  12.977   6.845  1.00  0.510          C  
ATOM   2195  O   MET A 136      26.700  13.216   6.826  1.00  0.520          O  
ATOM   2196  CB  MET A 136      24.479  10.667   7.053  1.00  0.730          C  
ATOM   2197  CG  MET A 136      24.010   9.513   7.952  1.00  0.730          C  
ATOM   2198  SD  MET A 136      23.275   8.115   7.030  1.00  0.730          S  
ATOM   2199  CE  MET A 136      24.664   7.282   6.296  1.00  0.730          C  
ATOM   2200  H   MET A 136      22.776  12.111   8.388  1.00  0.600          H  
ATOM   2201  HA  MET A 136      25.622  11.707   8.579  1.00  0.640          H  
ATOM   2202 1HB  MET A 136      23.683  10.895   6.358  1.00  0.880          H  
ATOM   2203 2HB  MET A 136      25.326  10.318   6.469  1.00  0.880          H  
ATOM   2204 1HG  MET A 136      24.853   9.151   8.519  1.00  0.880          H  
ATOM   2205 2HG  MET A 136      23.272   9.879   8.658  1.00  0.880          H  
ATOM   2206 1HE  MET A 136      24.319   6.430   5.707  1.00  0.880          H  
ATOM   2207 2HE  MET A 136      25.208   7.955   5.675  1.00  0.880          H  
ATOM   2208 3HE  MET A 136      25.321   6.935   7.073  1.00  0.880          H  
ATOM   2209  N   TYR A 137      24.599  13.624   6.082  1.00  0.520          N  
ATOM   2210  CA  TYR A 137      24.924  14.649   5.106  1.00  0.530          C  
ATOM   2211  C   TYR A 137      25.718  15.798   5.707  1.00  0.490          C  
ATOM   2212  O   TYR A 137      26.729  16.222   5.143  1.00  0.490          O  
ATOM   2213  CB  TYR A 137      23.634  15.179   4.478  1.00  0.740          C  
ATOM   2214  CG  TYR A 137      23.764  16.299   3.522  1.00  0.740          C  
ATOM   2215  CD1 TYR A 137      24.115  16.051   2.238  1.00  0.740          C  
ATOM   2216  CD2 TYR A 137      23.500  17.600   3.935  1.00  0.740          C  
ATOM   2217  CE1 TYR A 137      24.199  17.044   1.341  1.00  0.740          C  
ATOM   2218  CE2 TYR A 137      23.591  18.629   3.019  1.00  0.740          C  
ATOM   2219  CZ  TYR A 137      23.930  18.337   1.714  1.00  0.740          C  
ATOM   2220  OH  TYR A 137      24.009  19.325   0.762  1.00  0.740          O  
ATOM   2221  H   TYR A 137      23.616  13.350   6.162  1.00  0.620          H  
ATOM   2222  HA  TYR A 137      25.533  14.195   4.326  1.00  0.640          H  
ATOM   2223 1HB  TYR A 137      23.112  14.376   3.992  1.00  0.890          H  
ATOM   2224 2HB  TYR A 137      23.000  15.516   5.235  1.00  0.890          H  
ATOM   2225  HD1 TYR A 137      24.319  15.070   1.929  1.00  0.890          H  
ATOM   2226  HD2 TYR A 137      23.213  17.804   4.970  1.00  0.890          H  
ATOM   2227  HE1 TYR A 137      24.473  16.820   0.317  1.00  0.890          H  
ATOM   2228  HE2 TYR A 137      23.380  19.656   3.318  1.00  0.890          H  
ATOM   2229  HH  TYR A 137      23.731  18.931  -0.109  1.00  0.890          H  
ATOM   2230  N   ARG A 138      25.253  16.363   6.830  1.00  0.500          N  
ATOM   2231  CA  ARG A 138      25.978  17.497   7.399  1.00  0.550          C  
ATOM   2232  C   ARG A 138      27.338  17.111   7.992  1.00  0.470          C  
ATOM   2233  O   ARG A 138      28.249  17.951   7.986  1.00  0.490          O  
ATOM   2234  CB  ARG A 138      25.191  18.204   8.500  1.00  0.750          C  
ATOM   2235  CG  ARG A 138      25.135  17.479   9.833  1.00  0.750          C  
ATOM   2236  CD  ARG A 138      24.167  18.065  10.762  1.00  0.750          C  
ATOM   2237  NE  ARG A 138      24.546  19.398  11.172  1.00  0.750          N  
ATOM   2238  CZ  ARG A 138      23.755  20.273  11.814  1.00  0.750          C  
ATOM   2239  NH1 ARG A 138      22.502  19.944  12.150  1.00  0.750          N  
ATOM   2240  NH2 ARG A 138      24.253  21.477  12.105  1.00  0.750          N  
ATOM   2241  H   ARG A 138      24.373  16.031   7.236  1.00  0.600          H  
ATOM   2242  HA  ARG A 138      26.148  18.216   6.601  1.00  0.660          H  
ATOM   2243 1HB  ARG A 138      25.622  19.189   8.681  1.00  0.900          H  
ATOM   2244 2HB  ARG A 138      24.162  18.347   8.167  1.00  0.900          H  
ATOM   2245 1HG  ARG A 138      24.870  16.473   9.679  1.00  0.900          H  
ATOM   2246 2HG  ARG A 138      26.113  17.536  10.323  1.00  0.900          H  
ATOM   2247 1HD  ARG A 138      23.184  18.101  10.293  1.00  0.900          H  
ATOM   2248 2HD  ARG A 138      24.129  17.441  11.648  1.00  0.900          H  
ATOM   2249  HE  ARG A 138      25.520  19.695  10.993  1.00  0.900          H  
ATOM   2250 1HH1 ARG A 138      22.125  18.995  11.944  1.00  0.900          H  
ATOM   2251 2HH1 ARG A 138      21.918  20.606  12.633  1.00  0.900          H  
ATOM   2252 1HH2 ARG A 138      25.237  21.711  11.818  1.00  0.900          H  
ATOM   2253 2HH2 ARG A 138      23.693  22.161  12.584  1.00  0.900          H  
ATOM   2254  N   THR A 139      27.514  15.853   8.460  1.00  0.430          N  
ATOM   2255  CA  THR A 139      28.797  15.507   9.064  1.00  0.440          C  
ATOM   2256  C   THR A 139      29.840  15.213   7.988  1.00  0.290          C  
ATOM   2257  O   THR A 139      31.042  15.341   8.253  1.00  0.330          O  
ATOM   2258  CB  THR A 139      28.702  14.322  10.060  1.00  0.610          C  
ATOM   2259  OG1 THR A 139      28.272  13.134   9.391  1.00  0.610          O  
ATOM   2260  CG2 THR A 139      27.725  14.647  11.177  1.00  0.610          C  
ATOM   2261  H   THR A 139      26.744  15.168   8.455  1.00  0.520          H  
ATOM   2262  HA  THR A 139      29.146  16.366   9.638  1.00  0.530          H  
ATOM   2263  HB  THR A 139      29.664  14.153  10.508  1.00  0.730          H  
ATOM   2264  HG1 THR A 139      28.905  12.877   8.718  1.00  0.730          H  
ATOM   2265 1HG2 THR A 139      27.670  13.809  11.867  1.00  0.730          H  
ATOM   2266 2HG2 THR A 139      28.063  15.543  11.708  1.00  0.730          H  
ATOM   2267 3HG2 THR A 139      26.749  14.828  10.771  1.00  0.730          H  
ATOM   2268  N   LEU A 140      29.394  14.920   6.763  1.00  0.250          N  
ATOM   2269  CA  LEU A 140      30.290  14.741   5.620  1.00  0.260          C  
ATOM   2270  C   LEU A 140      30.803  16.058   5.075  1.00  0.360          C  
ATOM   2271  O   LEU A 140      30.096  17.066   5.078  1.00  0.450          O  
ATOM   2272  CB  LEU A 140      29.581  14.051   4.454  1.00  0.360          C  
ATOM   2273  CG  LEU A 140      29.166  12.639   4.615  1.00  0.360          C  
ATOM   2274  CD1 LEU A 140      28.307  12.258   3.458  1.00  0.360          C  
ATOM   2275  CD2 LEU A 140      30.377  11.770   4.618  1.00  0.360          C  
ATOM   2276  H   LEU A 140      28.387  14.748   6.630  1.00  0.300          H  
ATOM   2277  HA  LEU A 140      31.146  14.160   5.942  1.00  0.310          H  
ATOM   2278 1HB  LEU A 140      28.675  14.617   4.253  1.00  0.430          H  
ATOM   2279 2HB  LEU A 140      30.227  14.120   3.573  1.00  0.430          H  
ATOM   2280  HG  LEU A 140      28.612  12.505   5.533  1.00  0.430          H  
ATOM   2281 1HD1 LEU A 140      28.029  11.236   3.577  1.00  0.430          H  
ATOM   2282 2HD1 LEU A 140      27.421  12.884   3.443  1.00  0.430          H  
ATOM   2283 3HD1 LEU A 140      28.860  12.383   2.529  1.00  0.430          H  
ATOM   2284 1HD2 LEU A 140      30.049  10.768   4.699  1.00  0.430          H  
ATOM   2285 2HD2 LEU A 140      30.923  11.896   3.683  1.00  0.430          H  
ATOM   2286 3HD2 LEU A 140      31.030  12.001   5.443  1.00  0.430          H  
ATOM   2287  N   LYS A 141      32.019  16.032   4.555  1.00  0.360          N  
ATOM   2288  CA  LYS A 141      32.597  17.196   3.897  1.00  0.460          C  
ATOM   2289  C   LYS A 141      32.081  17.265   2.469  1.00  0.570          C  
ATOM   2290  O   LYS A 141      31.623  16.256   1.918  1.00  0.640          O  
ATOM   2291  CB  LYS A 141      34.119  17.107   3.852  1.00  0.600          C  
ATOM   2292  CG  LYS A 141      34.631  16.032   2.896  1.00  0.600          C  
ATOM   2293  CD  LYS A 141      36.128  15.907   2.934  1.00  0.600          C  
ATOM   2294  CE  LYS A 141      36.609  14.964   1.841  1.00  0.600          C  
ATOM   2295  NZ  LYS A 141      38.066  14.724   1.922  1.00  0.600          N  
ATOM   2296  H   LYS A 141      32.562  15.172   4.659  1.00  0.430          H  
ATOM   2297  HA  LYS A 141      32.293  18.100   4.413  1.00  0.550          H  
ATOM   2298 1HB  LYS A 141      34.533  18.065   3.544  1.00  0.720          H  
ATOM   2299 2HB  LYS A 141      34.498  16.885   4.853  1.00  0.720          H  
ATOM   2300 1HG  LYS A 141      34.190  15.073   3.160  1.00  0.720          H  
ATOM   2301 2HG  LYS A 141      34.347  16.263   1.871  1.00  0.720          H  
ATOM   2302 1HD  LYS A 141      36.587  16.885   2.798  1.00  0.720          H  
ATOM   2303 2HD  LYS A 141      36.435  15.501   3.902  1.00  0.720          H  
ATOM   2304 1HE  LYS A 141      36.086  14.012   1.924  1.00  0.720          H  
ATOM   2305 2HE  LYS A 141      36.378  15.409   0.871  1.00  0.720          H  
ATOM   2306 1HZ  LYS A 141      38.348  14.094   1.196  1.00  0.720          H  
ATOM   2307 2HZ  LYS A 141      38.577  15.582   1.846  1.00  0.720          H  
ATOM   2308 3HZ  LYS A 141      38.257  14.273   2.837  1.00  0.720          H  
ATOM   2309  N   ILE A 142      32.208  18.425   1.847  1.00  0.700          N  
ATOM   2310  CA  ILE A 142      31.798  18.590   0.462  1.00  0.880          C  
ATOM   2311  C   ILE A 142      32.649  17.677  -0.406  1.00  0.780          C  
ATOM   2312  O   ILE A 142      33.870  17.638  -0.251  1.00  1.440          O  
ATOM   2313  CB  ILE A 142      31.934  20.065   0.039  1.00  1.160          C  
ATOM   2314  CG1 ILE A 142      30.933  20.913   0.887  1.00  1.160          C  
ATOM   2315  CG2 ILE A 142      31.672  20.215  -1.476  1.00  1.160          C  
ATOM   2316  CD1 ILE A 142      31.124  22.415   0.793  1.00  1.160          C  
ATOM   2317  H   ILE A 142      32.600  19.210   2.352  1.00  0.840          H  
ATOM   2318  HA  ILE A 142      30.760  18.291   0.356  1.00  1.060          H  
ATOM   2319  HB  ILE A 142      32.940  20.417   0.265  1.00  1.390          H  
ATOM   2320 1HG1 ILE A 142      29.921  20.676   0.564  1.00  1.390          H  
ATOM   2321 2HG1 ILE A 142      31.034  20.632   1.935  1.00  1.390          H  
ATOM   2322 1HG2 ILE A 142      31.770  21.251  -1.773  1.00  1.390          H  
ATOM   2323 2HG2 ILE A 142      32.392  19.627  -2.041  1.00  1.390          H  
ATOM   2324 3HG2 ILE A 142      30.661  19.867  -1.708  1.00  1.390          H  
ATOM   2325 1HD1 ILE A 142      30.383  22.908   1.423  1.00  1.390          H  
ATOM   2326 2HD1 ILE A 142      32.124  22.677   1.140  1.00  1.390          H  
ATOM   2327 3HD1 ILE A 142      30.998  22.752  -0.229  1.00  1.390          H  
ATOM   2328  N   GLY A 143      32.009  16.909  -1.290  1.00  1.140          N  
ATOM   2329  CA  GLY A 143      32.718  15.951  -2.128  1.00  1.050          C  
ATOM   2330  C   GLY A 143      32.790  14.532  -1.530  1.00  0.910          C  
ATOM   2331  O   GLY A 143      33.246  13.604  -2.202  1.00  1.010          O  
ATOM   2332  H   GLY A 143      30.998  17.003  -1.447  1.00  1.370          H  
ATOM   2333 1HA  GLY A 143      32.209  15.902  -3.094  1.00  1.260          H  
ATOM   2334 2HA  GLY A 143      33.724  16.316  -2.321  1.00  1.260          H  
ATOM   2335  N   GLY A 144      32.351  14.355  -0.277  1.00  0.730          N  
ATOM   2336  CA  GLY A 144      32.368  13.044   0.373  1.00  0.650          C  
ATOM   2337  C   GLY A 144      31.134  12.213  -0.012  1.00  0.640          C  
ATOM   2338  O   GLY A 144      30.377  12.580  -0.927  1.00  0.720          O  
ATOM   2339  H   GLY A 144      32.019  15.157   0.264  1.00  0.880          H  
ATOM   2340 1HA  GLY A 144      33.278  12.506   0.103  1.00  0.780          H  
ATOM   2341 2HA  GLY A 144      32.392  13.178   1.456  1.00  0.780          H  
ATOM   2342  N   LYS A 145      30.951  11.069   0.654  1.00  0.610          N  
ATOM   2343  CA  LYS A 145      29.811  10.209   0.314  1.00  0.670          C  
ATOM   2344  C   LYS A 145      29.140   9.513   1.496  1.00  0.610          C  
ATOM   2345  O   LYS A 145      29.780   9.222   2.508  1.00  0.550          O  
ATOM   2346  CB  LYS A 145      30.209   9.112  -0.682  1.00  0.910          C  
ATOM   2347  CG  LYS A 145      30.752   9.576  -2.024  1.00  0.910          C  
ATOM   2348  CD  LYS A 145      30.919   8.391  -2.944  1.00  0.910          C  
ATOM   2349  CE  LYS A 145      31.531   8.756  -4.297  1.00  0.910          C  
ATOM   2350  NZ  LYS A 145      32.991   9.011  -4.191  1.00  0.910          N  
ATOM   2351  H   LYS A 145      31.625  10.825   1.390  1.00  0.730          H  
ATOM   2352  HA  LYS A 145      29.052  10.835  -0.151  1.00  0.800          H  
ATOM   2353 1HB  LYS A 145      30.964   8.492  -0.236  1.00  1.100          H  
ATOM   2354 2HB  LYS A 145      29.338   8.479  -0.878  1.00  1.100          H  
ATOM   2355 1HG  LYS A 145      30.064  10.289  -2.470  1.00  1.100          H  
ATOM   2356 2HG  LYS A 145      31.711  10.064  -1.877  1.00  1.100          H  
ATOM   2357 1HD  LYS A 145      31.556   7.651  -2.459  1.00  1.100          H  
ATOM   2358 2HD  LYS A 145      29.952   7.951  -3.116  1.00  1.100          H  
ATOM   2359 1HE  LYS A 145      31.367   7.932  -4.991  1.00  1.100          H  
ATOM   2360 2HE  LYS A 145      31.047   9.650  -4.686  1.00  1.100          H  
ATOM   2361 1HZ  LYS A 145      33.373   9.236  -5.094  1.00  1.100          H  
ATOM   2362 2HZ  LYS A 145      33.163   9.773  -3.555  1.00  1.100          H  
ATOM   2363 3HZ  LYS A 145      33.446   8.150  -3.820  1.00  1.100          H  
ATOM   2364  N   ALA A 146      27.847   9.237   1.340  1.00  0.730          N  
ATOM   2365  CA  ALA A 146      27.128   8.449   2.332  1.00  0.740          C  
ATOM   2366  C   ALA A 146      26.684   7.126   1.718  1.00  0.680          C  
ATOM   2367  O   ALA A 146      26.330   7.056   0.542  1.00  0.730          O  
ATOM   2368  CB  ALA A 146      25.911   9.181   2.900  1.00  1.030          C  
ATOM   2369  H   ALA A 146      27.390   9.549   0.480  1.00  0.880          H  
ATOM   2370  HA  ALA A 146      27.813   8.241   3.132  1.00  0.890          H  
ATOM   2371 1HB  ALA A 146      25.449   8.545   3.623  1.00  1.240          H  
ATOM   2372 2HB  ALA A 146      26.204  10.090   3.372  1.00  1.240          H  
ATOM   2373 3HB  ALA A 146      25.204   9.402   2.152  1.00  1.240          H  
ATOM   2374  N   LEU A 147      26.648   6.079   2.522  1.00  0.680          N  
ATOM   2375  CA  LEU A 147      26.180   4.777   2.056  1.00  0.670          C  
ATOM   2376  C   LEU A 147      25.076   4.189   2.897  1.00  0.630          C  
ATOM   2377  O   LEU A 147      25.207   4.068   4.118  1.00  0.720          O  
ATOM   2378  CB  LEU A 147      27.381   3.813   2.024  1.00  0.940          C  
ATOM   2379  CG  LEU A 147      27.203   2.332   1.539  1.00  0.940          C  
ATOM   2380  CD1 LEU A 147      28.555   1.825   0.936  1.00  0.940          C  
ATOM   2381  CD2 LEU A 147      26.824   1.381   2.732  1.00  0.940          C  
ATOM   2382  H   LEU A 147      26.998   6.200   3.471  1.00  0.820          H  
ATOM   2383  HA  LEU A 147      25.815   4.899   1.043  1.00  0.800          H  
ATOM   2384 1HB  LEU A 147      28.045   4.255   1.328  1.00  1.130          H  
ATOM   2385 2HB  LEU A 147      27.845   3.802   2.977  1.00  1.130          H  
ATOM   2386  HG  LEU A 147      26.436   2.306   0.781  1.00  1.130          H  
ATOM   2387 1HD1 LEU A 147      28.453   0.801   0.589  1.00  1.130          H  
ATOM   2388 2HD1 LEU A 147      28.853   2.449   0.108  1.00  1.130          H  
ATOM   2389 3HD1 LEU A 147      29.313   1.862   1.693  1.00  1.130          H  
ATOM   2390 1HD2 LEU A 147      26.723   0.360   2.360  1.00  1.130          H  
ATOM   2391 2HD2 LEU A 147      27.614   1.410   3.483  1.00  1.130          H  
ATOM   2392 3HD2 LEU A 147      25.890   1.665   3.198  1.00  1.130          H  
ATOM   2393  N   ILE A 148      23.995   3.779   2.244  1.00  0.560          N  
ATOM   2394  CA  ILE A 148      22.932   3.088   2.955  1.00  0.560          C  
ATOM   2395  C   ILE A 148      22.565   1.759   2.311  1.00  0.550          C  
ATOM   2396  O   ILE A 148      22.111   1.708   1.167  1.00  0.570          O  
ATOM   2397  CB  ILE A 148      21.654   3.938   3.118  1.00  0.780          C  
ATOM   2398  CG1 ILE A 148      21.971   5.221   3.916  1.00  0.780          C  
ATOM   2399  CG2 ILE A 148      20.588   3.092   3.826  1.00  0.780          C  
ATOM   2400  CD1 ILE A 148      20.855   6.192   3.993  1.00  0.780          C  
ATOM   2401  H   ILE A 148      23.949   3.949   1.232  1.00  0.670          H  
ATOM   2402  HA  ILE A 148      23.288   2.866   3.957  1.00  0.670          H  
ATOM   2403  HB  ILE A 148      21.280   4.237   2.151  1.00  0.940          H  
ATOM   2404 1HG1 ILE A 148      22.239   4.936   4.925  1.00  0.940          H  
ATOM   2405 2HG1 ILE A 148      22.816   5.728   3.465  1.00  0.940          H  
ATOM   2406 1HG2 ILE A 148      19.680   3.650   3.947  1.00  0.940          H  
ATOM   2407 2HG2 ILE A 148      20.363   2.211   3.243  1.00  0.940          H  
ATOM   2408 3HG2 ILE A 148      20.956   2.787   4.800  1.00  0.940          H  
ATOM   2409 1HD1 ILE A 148      21.178   7.025   4.596  1.00  0.940          H  
ATOM   2410 2HD1 ILE A 148      20.570   6.535   3.010  1.00  0.940          H  
ATOM   2411 3HD1 ILE A 148      20.016   5.747   4.457  1.00  0.940          H  
ATOM   2412  N   GLU A 149      22.714   0.687   3.063  1.00  0.610          N  
ATOM   2413  CA  GLU A 149      22.329  -0.613   2.549  1.00  0.680          C  
ATOM   2414  C   GLU A 149      20.895  -0.886   2.977  1.00  0.800          C  
ATOM   2415  O   GLU A 149      20.576  -0.737   4.156  1.00  0.970          O  
ATOM   2416  CB  GLU A 149      23.250  -1.719   3.050  1.00  0.920          C  
ATOM   2417  CG  GLU A 149      22.919  -3.053   2.470  1.00  0.920          C  
ATOM   2418  CD  GLU A 149      23.777  -4.156   2.932  1.00  0.920          C  
ATOM   2419  OE1 GLU A 149      24.171  -4.198   4.090  1.00  0.920          O  
ATOM   2420  OE2 GLU A 149      24.045  -5.009   2.135  1.00  0.920          O  
ATOM   2421  H   GLU A 149      23.105   0.794   4.005  1.00  0.730          H  
ATOM   2422  HA  GLU A 149      22.364  -0.600   1.459  1.00  0.820          H  
ATOM   2423 1HB  GLU A 149      24.291  -1.475   2.830  1.00  1.110          H  
ATOM   2424 2HB  GLU A 149      23.142  -1.814   4.110  1.00  1.110          H  
ATOM   2425 1HG  GLU A 149      21.913  -3.276   2.746  1.00  1.110          H  
ATOM   2426 2HG  GLU A 149      22.942  -3.001   1.388  1.00  1.110          H  
ATOM   2427  N   CYS A 150      20.021  -1.270   2.042  1.00  0.860          N  
ATOM   2428  CA  CYS A 150      18.627  -1.579   2.379  1.00  0.990          C  
ATOM   2429  C   CYS A 150      18.018  -2.637   1.458  1.00  0.950          C  
ATOM   2430  O   CYS A 150      18.531  -2.847   0.363  1.00  1.320          O  
ATOM   2431  CB  CYS A 150      17.790  -0.289   2.363  1.00  1.330          C  
ATOM   2432  SG  CYS A 150      17.917   0.692   3.866  1.00  1.330          S  
ATOM   2433  H   CYS A 150      20.357  -1.349   1.066  1.00  1.030          H  
ATOM   2434  HA  CYS A 150      18.644  -1.954   3.399  1.00  1.190          H  
ATOM   2435 1HB  CYS A 150      18.161   0.334   1.550  1.00  1.600          H  
ATOM   2436 2HB  CYS A 150      16.756  -0.470   2.146  1.00  1.600          H  
ATOM   2437  HG  CYS A 150      19.232   0.418   4.075  1.00  1.600          H  
ATOM   2438  N   PRO A 151      16.892  -3.282   1.816  1.00  1.050          N  
ATOM   2439  CA  PRO A 151      16.243  -4.333   1.058  1.00  1.150          C  
ATOM   2440  C   PRO A 151      15.812  -3.956  -0.342  1.00  1.070          C  
ATOM   2441  O   PRO A 151      15.383  -2.822  -0.590  1.00  1.160          O  
ATOM   2442  CB  PRO A 151      15.019  -4.646   1.905  1.00  1.720          C  
ATOM   2443  CG  PRO A 151      15.374  -4.188   3.294  1.00  1.720          C  
ATOM   2444  CD  PRO A 151      16.176  -2.956   3.066  1.00  1.720          C  
ATOM   2445  HA  PRO A 151      16.890  -5.219   1.028  1.00  1.380          H  
ATOM   2446 1HB  PRO A 151      14.134  -4.137   1.484  1.00  2.070          H  
ATOM   2447 2HB  PRO A 151      14.825  -5.715   1.841  1.00  2.070          H  
ATOM   2448 1HG  PRO A 151      14.469  -4.003   3.883  1.00  2.070          H  
ATOM   2449 2HG  PRO A 151      15.929  -4.979   3.828  1.00  2.070          H  
ATOM   2450 1HD  PRO A 151      15.482  -2.134   2.886  1.00  2.070          H  
ATOM   2451 2HD  PRO A 151      16.802  -2.784   3.909  1.00  2.070          H  
ATOM   2452  N   TYR A 152      15.905  -4.935  -1.234  1.00  1.290          N  
ATOM   2453  CA  TYR A 152      15.445  -4.828  -2.608  1.00  1.450          C  
ATOM   2454  C   TYR A 152      13.938  -4.654  -2.499  1.00  1.600          C  
ATOM   2455  O   TYR A 152      13.302  -5.341  -1.700  1.00  2.090          O  
ATOM   2456  CB  TYR A 152      15.836  -6.073  -3.405  1.00  1.970          C  
ATOM   2457  CG  TYR A 152      15.538  -5.996  -4.886  1.00  1.970          C  
ATOM   2458  CD1 TYR A 152      16.400  -5.302  -5.693  1.00  1.970          C  
ATOM   2459  CD2 TYR A 152      14.439  -6.619  -5.437  1.00  1.970          C  
ATOM   2460  CE1 TYR A 152      16.187  -5.219  -7.046  1.00  1.970          C  
ATOM   2461  CE2 TYR A 152      14.226  -6.538  -6.799  1.00  1.970          C  
ATOM   2462  CZ  TYR A 152      15.092  -5.847  -7.600  1.00  1.970          C  
ATOM   2463  OH  TYR A 152      14.866  -5.785  -8.963  1.00  1.970          O  
ATOM   2464  H   TYR A 152      16.304  -5.825  -0.929  1.00  1.550          H  
ATOM   2465  HA  TYR A 152      15.866  -3.936  -3.073  1.00  1.740          H  
ATOM   2466 1HB  TYR A 152      16.911  -6.253  -3.286  1.00  2.360          H  
ATOM   2467 2HB  TYR A 152      15.321  -6.941  -2.999  1.00  2.360          H  
ATOM   2468  HD1 TYR A 152      17.251  -4.825  -5.254  1.00  2.360          H  
ATOM   2469  HD2 TYR A 152      13.750  -7.181  -4.805  1.00  2.360          H  
ATOM   2470  HE1 TYR A 152      16.879  -4.668  -7.673  1.00  2.360          H  
ATOM   2471  HE2 TYR A 152      13.375  -7.031  -7.250  1.00  2.360          H  
ATOM   2472  HH  TYR A 152      14.007  -6.188  -9.171  1.00  2.360          H  
ATOM   2473  N   HIS A 153      13.368  -3.762  -3.296  1.00  1.800          N  
ATOM   2474  CA  HIS A 153      11.954  -3.392  -3.261  1.00  2.070          C  
ATOM   2475  C   HIS A 153      10.873  -4.350  -3.765  1.00  1.960          C  
ATOM   2476  O   HIS A 153       9.691  -4.005  -3.725  1.00  2.210          O  
ATOM   2477  CB  HIS A 153      11.856  -2.106  -4.031  1.00  2.790          C  
ATOM   2478  CG  HIS A 153      12.426  -2.262  -5.372  1.00  2.790          C  
ATOM   2479  ND1 HIS A 153      13.795  -2.354  -5.575  1.00  2.790          N  
ATOM   2480  CD2 HIS A 153      11.857  -2.356  -6.590  1.00  2.790          C  
ATOM   2481  CE1 HIS A 153      14.029  -2.491  -6.870  1.00  2.790          C  
ATOM   2482  NE2 HIS A 153      12.873  -2.495  -7.503  1.00  2.790          N  
ATOM   2483  H   HIS A 153      13.935  -3.245  -3.977  1.00  2.160          H  
ATOM   2484  HA  HIS A 153      11.708  -3.170  -2.224  1.00  2.480          H  
ATOM   2485 1HB  HIS A 153      10.819  -1.789  -4.106  1.00  3.350          H  
ATOM   2486 2HB  HIS A 153      12.415  -1.345  -3.519  1.00  3.350          H  
ATOM   2487  HD2 HIS A 153      10.788  -2.328  -6.806  1.00  3.350          H  
ATOM   2488  HE1 HIS A 153      15.008  -2.585  -7.338  1.00  3.350          H  
ATOM   2489  HE2 HIS A 153      12.744  -2.594  -8.505  1.00  3.350          H  
ATOM   2490  N   GLU A 154      11.233  -5.502  -4.295  1.00  2.270          N  
ATOM   2491  CA  GLU A 154      10.208  -6.428  -4.778  1.00  2.860          C  
ATOM   2492  C   GLU A 154      10.023  -7.642  -3.847  1.00  2.930          C  
ATOM   2493  O   GLU A 154      10.715  -8.645  -4.036  1.00  3.520          O  
ATOM   2494  CB  GLU A 154      10.562  -6.925  -6.180  1.00  3.770          C  
ATOM   2495  CG  GLU A 154      10.628  -5.817  -7.232  1.00  3.770          C  
ATOM   2496  CD  GLU A 154      10.994  -6.294  -8.627  1.00  3.770          C  
ATOM   2497  OE1 GLU A 154      11.293  -7.452  -8.786  1.00  3.770          O  
ATOM   2498  OE2 GLU A 154      10.990  -5.485  -9.525  1.00  3.770          O  
ATOM   2499  H   GLU A 154      12.214  -5.748  -4.325  1.00  2.720          H  
ATOM   2500  HA  GLU A 154       9.273  -5.893  -4.875  1.00  3.430          H  
ATOM   2501 1HB  GLU A 154      11.503  -7.445  -6.147  1.00  4.520          H  
ATOM   2502 2HB  GLU A 154       9.808  -7.641  -6.506  1.00  4.520          H  
ATOM   2503 1HG  GLU A 154       9.667  -5.302  -7.265  1.00  4.520          H  
ATOM   2504 2HG  GLU A 154      11.374  -5.106  -6.908  1.00  4.520          H  
ATOM   2505  N   ASN A 155       9.083  -7.632  -2.868  1.00  2.780          N  
ATOM   2506  CA  ASN A 155       8.163  -6.562  -2.432  1.00  3.260          C  
ATOM   2507  C   ASN A 155       8.723  -5.827  -1.215  1.00  3.280          C  
ATOM   2508  O   ASN A 155       9.784  -6.185  -0.705  1.00  3.860          O  
ATOM   2509  CB  ASN A 155       6.802  -7.152  -2.117  1.00  4.370          C  
ATOM   2510  CG  ASN A 155       6.114  -7.670  -3.344  1.00  4.370          C  
ATOM   2511  OD1 ASN A 155       6.148  -7.037  -4.404  1.00  4.370          O  
ATOM   2512  ND2 ASN A 155       5.486  -8.810  -3.225  1.00  4.370          N  
ATOM   2513  H   ASN A 155       9.015  -8.492  -2.344  1.00  3.340          H  
ATOM   2514  HA  ASN A 155       8.033  -5.821  -3.209  1.00  3.910          H  
ATOM   2515 1HB  ASN A 155       6.917  -7.969  -1.407  1.00  5.250          H  
ATOM   2516 2HB  ASN A 155       6.167  -6.398  -1.650  1.00  5.250          H  
ATOM   2517 1HD2 ASN A 155       5.008  -9.200  -4.014  1.00  5.250          H  
ATOM   2518 2HD2 ASN A 155       5.475  -9.295  -2.351  1.00  5.250          H  
ATOM   2519  N   PHE A 156       7.994  -4.824  -0.718  1.00  3.110          N  
ATOM   2520  CA  PHE A 156       8.428  -4.095   0.477  1.00  3.620          C  
ATOM   2521  C   PHE A 156       7.165  -3.671   1.225  1.00  3.950          C  
ATOM   2522  O   PHE A 156       6.056  -3.868   0.725  1.00  4.400          O  
ATOM   2523  CB  PHE A 156       9.307  -2.880   0.133  1.00  4.860          C  
ATOM   2524  CG  PHE A 156       8.615  -1.718  -0.480  1.00  4.860          C  
ATOM   2525  CD1 PHE A 156       8.315  -0.615   0.310  1.00  4.860          C  
ATOM   2526  CD2 PHE A 156       8.231  -1.712  -1.797  1.00  4.860          C  
ATOM   2527  CE1 PHE A 156       7.663   0.469  -0.207  1.00  4.860          C  
ATOM   2528  CE2 PHE A 156       7.568  -0.630  -2.327  1.00  4.860          C  
ATOM   2529  CZ  PHE A 156       7.285   0.467  -1.530  1.00  4.860          C  
ATOM   2530  H   PHE A 156       7.132  -4.551  -1.174  1.00  3.730          H  
ATOM   2531  HA  PHE A 156       9.003  -4.763   1.121  1.00  4.340          H  
ATOM   2532 1HB  PHE A 156       9.816  -2.527   1.027  1.00  5.840          H  
ATOM   2533 2HB  PHE A 156      10.084  -3.202  -0.549  1.00  5.840          H  
ATOM   2534  HD1 PHE A 156       8.612  -0.616   1.356  1.00  5.840          H  
ATOM   2535  HD2 PHE A 156       8.450  -2.572  -2.418  1.00  5.840          H  
ATOM   2536  HE1 PHE A 156       7.443   1.328   0.431  1.00  5.840          H  
ATOM   2537  HE2 PHE A 156       7.268  -0.638  -3.375  1.00  5.840          H  
ATOM   2538  HZ  PHE A 156       6.763   1.324  -1.950  1.00  5.840          H  
ATOM   2539  N   ASP A 157       7.335  -3.124   2.428  1.00  4.160          N  
ATOM   2540  CA  ASP A 157       6.250  -2.686   3.309  1.00  4.760          C  
ATOM   2541  C   ASP A 157       5.288  -3.842   3.616  1.00  4.530          C  
ATOM   2542  O   ASP A 157       4.065  -3.711   3.545  1.00  4.780          O  
ATOM   2543  CB  ASP A 157       5.505  -1.487   2.702  1.00  6.420          C  
ATOM   2544  CG  ASP A 157       4.696  -0.678   3.737  1.00  6.420          C  
ATOM   2545  OD1 ASP A 157       5.032  -0.750   4.903  1.00  6.420          O  
ATOM   2546  OD2 ASP A 157       3.786   0.032   3.352  1.00  6.420          O  
ATOM   2547  H   ASP A 157       8.281  -2.995   2.759  1.00  4.990          H  
ATOM   2548  HA  ASP A 157       6.691  -2.364   4.252  1.00  5.710          H  
ATOM   2549 1HB  ASP A 157       6.219  -0.820   2.237  1.00  7.710          H  
ATOM   2550 2HB  ASP A 157       4.829  -1.839   1.920  1.00  7.710          H  
ATOM   2551  N   SER A 158       5.877  -4.982   3.972  1.00  4.440          N  
ATOM   2552  CA  SER A 158       5.165  -6.205   4.320  1.00  4.510          C  
ATOM   2553  C   SER A 158       6.030  -7.050   5.249  1.00  4.630          C  
ATOM   2554  O   SER A 158       7.258  -7.008   5.164  1.00  5.040          O  
ATOM   2555  CB  SER A 158       4.810  -6.993   3.082  1.00  6.290          C  
ATOM   2556  OG  SER A 158       4.128  -8.166   3.428  1.00  6.290          O  
ATOM   2557  H   SER A 158       6.883  -5.004   3.992  1.00  5.330          H  
ATOM   2558  HA  SER A 158       4.247  -5.940   4.845  1.00  5.410          H  
ATOM   2559 1HB  SER A 158       4.189  -6.380   2.428  1.00  7.540          H  
ATOM   2560 2HB  SER A 158       5.720  -7.241   2.536  1.00  7.540          H  
ATOM   2561  HG  SER A 158       3.905  -8.596   2.599  1.00  7.540          H  
ATOM   2562  N   LEU A 159       5.399  -7.760   6.184  1.00  4.610          N  
ATOM   2563  CA  LEU A 159       6.124  -8.630   7.117  1.00  4.680          C  
ATOM   2564  C   LEU A 159       6.865  -9.781   6.447  1.00  4.510          C  
ATOM   2565  O   LEU A 159       6.292 -10.551   5.679  1.00  4.470          O  
ATOM   2566  CB  LEU A 159       5.152  -9.211   8.161  1.00  6.520          C  
ATOM   2567  CG  LEU A 159       5.755 -10.183   9.251  1.00  6.520          C  
ATOM   2568  CD1 LEU A 159       6.734  -9.444  10.172  1.00  6.520          C  
ATOM   2569  CD2 LEU A 159       4.607 -10.768  10.061  1.00  6.520          C  
ATOM   2570  H   LEU A 159       4.391  -7.730   6.209  1.00  5.530          H  
ATOM   2571  HA  LEU A 159       6.858  -8.014   7.627  1.00  5.620          H  
ATOM   2572 1HB  LEU A 159       4.682  -8.384   8.686  1.00  7.830          H  
ATOM   2573 2HB  LEU A 159       4.377  -9.762   7.629  1.00  7.830          H  
ATOM   2574  HG  LEU A 159       6.298 -10.994   8.763  1.00  7.830          H  
ATOM   2575 1HD1 LEU A 159       7.130 -10.140  10.913  1.00  7.830          H  
ATOM   2576 2HD1 LEU A 159       7.558  -9.047   9.596  1.00  7.830          H  
ATOM   2577 3HD1 LEU A 159       6.223  -8.630  10.681  1.00  7.830          H  
ATOM   2578 1HD2 LEU A 159       5.003 -11.455  10.810  1.00  7.830          H  
ATOM   2579 2HD2 LEU A 159       4.061  -9.966  10.559  1.00  7.830          H  
ATOM   2580 3HD2 LEU A 159       3.934 -11.307   9.394  1.00  7.830          H  
ATOM   2581  N   VAL A 160       8.139  -9.910   6.799  1.00  4.870          N  
ATOM   2582  CA  VAL A 160       9.027 -10.946   6.311  1.00  5.160          C  
ATOM   2583  C   VAL A 160       9.634 -11.701   7.488  1.00  4.890          C  
ATOM   2584  O   VAL A 160      10.056 -11.080   8.455  1.00  4.890          O  
ATOM   2585  CB  VAL A 160      10.158 -10.298   5.481  1.00  7.110          C  
ATOM   2586  CG1 VAL A 160      11.156 -11.331   4.988  1.00  7.110          C  
ATOM   2587  CG2 VAL A 160       9.566  -9.547   4.297  1.00  7.110          C  
ATOM   2588  H   VAL A 160       8.537  -9.215   7.418  1.00  5.840          H  
ATOM   2589  HA  VAL A 160       8.459 -11.638   5.687  1.00  6.190          H  
ATOM   2590  HB  VAL A 160      10.686  -9.613   6.116  1.00  8.530          H  
ATOM   2591 1HG1 VAL A 160      11.939 -10.829   4.425  1.00  8.530          H  
ATOM   2592 2HG1 VAL A 160      11.608 -11.850   5.823  1.00  8.530          H  
ATOM   2593 3HG1 VAL A 160      10.654 -12.049   4.345  1.00  8.530          H  
ATOM   2594 1HG2 VAL A 160      10.369  -9.073   3.730  1.00  8.530          H  
ATOM   2595 2HG2 VAL A 160       9.029 -10.241   3.656  1.00  8.530          H  
ATOM   2596 3HG2 VAL A 160       8.884  -8.784   4.645  1.00  8.530          H  
ATOM   2597  N   LYS A 161       9.644 -13.031   7.438  1.00  4.980          N  
ATOM   2598  CA  LYS A 161      10.306 -13.789   8.500  1.00  4.890          C  
ATOM   2599  C   LYS A 161      11.808 -13.585   8.297  1.00  4.740          C  
ATOM   2600  O   LYS A 161      12.308 -13.814   7.194  1.00  5.010          O  
ATOM   2601  CB  LYS A 161       9.941 -15.277   8.416  1.00  6.880          C  
ATOM   2602  CG  LYS A 161      10.451 -16.152   9.574  1.00  6.880          C  
ATOM   2603  CD  LYS A 161      10.002 -17.620   9.379  1.00  6.880          C  
ATOM   2604  CE  LYS A 161      10.334 -18.525  10.586  1.00  6.880          C  
ATOM   2605  NZ  LYS A 161      11.802 -18.682  10.808  1.00  6.880          N  
ATOM   2606  H   LYS A 161       9.243 -13.507   6.642  1.00  5.980          H  
ATOM   2607  HA  LYS A 161      10.022 -13.388   9.473  1.00  5.870          H  
ATOM   2608 1HB  LYS A 161       8.859 -15.382   8.372  1.00  8.260          H  
ATOM   2609 2HB  LYS A 161      10.346 -15.692   7.493  1.00  8.260          H  
ATOM   2610 1HG  LYS A 161      11.543 -16.108   9.608  1.00  8.260          H  
ATOM   2611 2HG  LYS A 161      10.056 -15.774  10.516  1.00  8.260          H  
ATOM   2612 1HD  LYS A 161       8.924 -17.646   9.212  1.00  8.260          H  
ATOM   2613 2HD  LYS A 161      10.495 -18.026   8.497  1.00  8.260          H  
ATOM   2614 1HE  LYS A 161       9.888 -18.102  11.484  1.00  8.260          H  
ATOM   2615 2HE  LYS A 161       9.902 -19.510  10.408  1.00  8.260          H  
ATOM   2616 1HZ  LYS A 161      11.969 -19.288  11.607  1.00  8.260          H  
ATOM   2617 2HZ  LYS A 161      12.247 -19.087   9.994  1.00  8.260          H  
ATOM   2618 3HZ  LYS A 161      12.201 -17.771  10.996  1.00  8.260          H  
ATOM   2619  N   VAL A 162      12.541 -13.181   9.340  1.00  4.650          N  
ATOM   2620  CA  VAL A 162      13.965 -12.907   9.138  1.00  4.800          C  
ATOM   2621  C   VAL A 162      14.933 -13.706   9.975  1.00  4.990          C  
ATOM   2622  O   VAL A 162      14.878 -13.675  11.205  1.00  5.210          O  
ATOM   2623  CB  VAL A 162      14.262 -11.433   9.435  1.00  6.660          C  
ATOM   2624  CG1 VAL A 162      15.805 -11.151   9.240  1.00  6.660          C  
ATOM   2625  CG2 VAL A 162      13.388 -10.573   8.538  1.00  6.660          C  
ATOM   2626  H   VAL A 162      12.101 -13.035  10.238  1.00  5.580          H  
ATOM   2627  HA  VAL A 162      14.197 -13.102   8.091  1.00  5.760          H  
ATOM   2628  HB  VAL A 162      14.022 -11.227  10.468  1.00  7.990          H  
ATOM   2629 1HG1 VAL A 162      16.059 -10.148   9.439  1.00  7.990          H  
ATOM   2630 2HG1 VAL A 162      16.407 -11.768   9.901  1.00  7.990          H  
ATOM   2631 3HG1 VAL A 162      16.081 -11.365   8.204  1.00  7.990          H  
ATOM   2632 1HG2 VAL A 162      13.531  -9.540   8.733  1.00  7.990          H  
ATOM   2633 2HG2 VAL A 162      13.619 -10.788   7.493  1.00  7.990          H  
ATOM   2634 3HG2 VAL A 162      12.365 -10.795   8.724  1.00  7.990          H  
ATOM   2635  N   GLU A 163      15.852 -14.369   9.279  1.00  5.240          N  
ATOM   2636  CA  GLU A 163      16.933 -15.116   9.891  1.00  5.740          C  
ATOM   2637  C   GLU A 163      18.234 -14.893   9.118  1.00  6.070          C  
ATOM   2638  O   GLU A 163      18.358 -15.302   7.960  1.00  6.330          O  
ATOM   2639  CB  GLU A 163      16.607 -16.617   9.941  1.00  7.840          C  
ATOM   2640  CG  GLU A 163      15.427 -16.988  10.843  1.00  7.840          C  
ATOM   2641  CD  GLU A 163      15.112 -18.473  10.891  1.00  7.840          C  
ATOM   2642  OE1 GLU A 163      15.695 -19.224  10.152  1.00  7.840          O  
ATOM   2643  OE2 GLU A 163      14.268 -18.845  11.691  1.00  7.840          O  
ATOM   2644  H   GLU A 163      15.795 -14.333   8.269  1.00  6.290          H  
ATOM   2645  HA  GLU A 163      17.082 -14.752  10.910  1.00  6.890          H  
ATOM   2646 1HB  GLU A 163      16.379 -16.971   8.936  1.00  9.400          H  
ATOM   2647 2HB  GLU A 163      17.484 -17.164  10.290  1.00  9.400          H  
ATOM   2648 1HG  GLU A 163      15.641 -16.634  11.852  1.00  9.400          H  
ATOM   2649 2HG  GLU A 163      14.541 -16.462  10.492  1.00  9.400          H  
ATOM   2650  N   VAL A 164      19.197 -14.247   9.764  1.00  6.300          N  
ATOM   2651  CA  VAL A 164      20.512 -13.975   9.201  1.00  6.840          C  
ATOM   2652  C   VAL A 164      21.501 -14.582  10.176  1.00  7.090          C  
ATOM   2653  O   VAL A 164      21.484 -14.224  11.352  1.00  7.030          O  
ATOM   2654  CB  VAL A 164      20.752 -12.458   9.067  1.00  9.360          C  
ATOM   2655  CG1 VAL A 164      22.144 -12.189   8.490  1.00  9.360          C  
ATOM   2656  CG2 VAL A 164      19.666 -11.842   8.186  1.00  9.360          C  
ATOM   2657  H   VAL A 164      19.008 -13.908  10.713  1.00  7.560          H  
ATOM   2658  HA  VAL A 164      20.610 -14.461   8.229  1.00  8.210          H  
ATOM   2659  HB  VAL A 164      20.712 -12.009  10.058  1.00 11.230          H  
ATOM   2660 1HG1 VAL A 164      22.299 -11.126   8.410  1.00 11.230          H  
ATOM   2661 2HG1 VAL A 164      22.912 -12.616   9.141  1.00 11.230          H  
ATOM   2662 3HG1 VAL A 164      22.222 -12.636   7.500  1.00 11.230          H  
ATOM   2663 1HG2 VAL A 164      19.821 -10.765   8.107  1.00 11.230          H  
ATOM   2664 2HG2 VAL A 164      19.701 -12.291   7.195  1.00 11.230          H  
ATOM   2665 3HG2 VAL A 164      18.691 -12.025   8.626  1.00 11.230          H  
ATOM   2666  N   ASP A 165      22.358 -15.494   9.735  1.00  7.560          N  
ATOM   2667  CA  ASP A 165      23.231 -16.148  10.702  1.00  8.050          C  
ATOM   2668  C   ASP A 165      22.361 -16.641  11.873  1.00  7.820          C  
ATOM   2669  O   ASP A 165      21.453 -17.443  11.654  1.00  8.080          O  
ATOM   2670  CB  ASP A 165      24.399 -15.240  11.144  1.00 11.070          C  
ATOM   2671  CG  ASP A 165      25.376 -14.914   9.984  1.00 11.070          C  
ATOM   2672  OD1 ASP A 165      25.478 -15.720   9.096  1.00 11.070          O  
ATOM   2673  OD2 ASP A 165      26.056 -13.890  10.008  1.00 11.070          O  
ATOM   2674  H   ASP A 165      22.388 -15.753   8.759  1.00  9.070          H  
ATOM   2675  HA  ASP A 165      23.672 -17.027  10.231  1.00  9.660          H  
ATOM   2676 1HB  ASP A 165      24.016 -14.300  11.550  1.00 13.290          H  
ATOM   2677 2HB  ASP A 165      24.967 -15.741  11.933  1.00 13.290          H  
ATOM   2678  N   ASP A 166      22.610 -16.165  13.096  1.00  7.580          N  
ATOM   2679  CA  ASP A 166      21.848 -16.623  14.260  1.00  7.530          C  
ATOM   2680  C   ASP A 166      20.715 -15.695  14.739  1.00  6.950          C  
ATOM   2681  O   ASP A 166      20.193 -15.901  15.840  1.00  7.100          O  
ATOM   2682  CB  ASP A 166      22.796 -16.863  15.441  1.00 10.560          C  
ATOM   2683  CG  ASP A 166      23.784 -18.033  15.232  1.00 10.560          C  
ATOM   2684  OD1 ASP A 166      23.431 -19.010  14.602  1.00 10.560          O  
ATOM   2685  OD2 ASP A 166      24.901 -17.934  15.724  1.00 10.560          O  
ATOM   2686  H   ASP A 166      23.340 -15.486  13.224  1.00  9.100          H  
ATOM   2687  HA  ASP A 166      21.393 -17.578  13.995  1.00  9.040          H  
ATOM   2688 1HB  ASP A 166      23.362 -15.952  15.634  1.00 12.670          H  
ATOM   2689 2HB  ASP A 166      22.206 -17.072  16.332  1.00 12.670          H  
ATOM   2690  N   HIS A 167      20.336 -14.664  13.974  1.00  6.390          N  
ATOM   2691  CA  HIS A 167      19.304 -13.763  14.500  1.00  5.930          C  
ATOM   2692  C   HIS A 167      18.462 -12.931  13.510  1.00  5.250          C  
ATOM   2693  O   HIS A 167      18.707 -12.876  12.301  1.00  5.060          O  
ATOM   2694  CB  HIS A 167      19.979 -12.819  15.489  1.00  8.490          C  
ATOM   2695  CG  HIS A 167      20.976 -11.917  14.869  1.00  8.490          C  
ATOM   2696  ND1 HIS A 167      20.647 -10.679  14.382  1.00  8.490          N  
ATOM   2697  CD2 HIS A 167      22.291 -12.086  14.619  1.00  8.490          C  
ATOM   2698  CE1 HIS A 167      21.724 -10.109  13.876  1.00  8.490          C  
ATOM   2699  NE2 HIS A 167      22.742 -10.942  14.001  1.00  8.490          N  
ATOM   2700  H   HIS A 167      20.772 -14.509  13.061  1.00  7.670          H  
ATOM   2701  HA  HIS A 167      18.594 -14.364  15.062  1.00  7.120          H  
ATOM   2702 1HB  HIS A 167      19.223 -12.200  15.970  1.00 10.180          H  
ATOM   2703 2HB  HIS A 167      20.478 -13.392  16.262  1.00 10.180          H  
ATOM   2704  HD1 HIS A 167      19.728 -10.231  14.475  1.00 10.180          H  
ATOM   2705  HD2 HIS A 167      22.968 -12.911  14.813  1.00 10.180          H  
ATOM   2706  HE1 HIS A 167      21.672  -9.115  13.446  1.00 10.180          H  
ATOM   2707  N   SER A 168      17.416 -12.316  14.070  1.00  5.000          N  
ATOM   2708  CA  SER A 168      16.500 -11.376  13.420  1.00  4.420          C  
ATOM   2709  C   SER A 168      16.992  -9.952  13.790  1.00  4.250          C  
ATOM   2710  O   SER A 168      17.943  -9.846  14.568  1.00  4.830          O  
ATOM   2711  CB  SER A 168      15.098 -11.684  13.912  1.00  6.420          C  
ATOM   2712  OG  SER A 168      14.938 -11.310  15.257  1.00  6.420          O  
ATOM   2713  H   SER A 168      17.249 -12.473  15.055  1.00  6.000          H  
ATOM   2714  HA  SER A 168      16.551 -11.513  12.340  1.00  5.300          H  
ATOM   2715 1HB  SER A 168      14.355 -11.228  13.293  1.00  7.700          H  
ATOM   2716 2HB  SER A 168      14.941 -12.759  13.825  1.00  7.700          H  
ATOM   2717  HG  SER A 168      14.028 -11.528  15.485  1.00  7.700          H  
ATOM   2718  N   TYR A 169      16.426  -8.838  13.264  1.00  3.600          N  
ATOM   2719  CA  TYR A 169      15.292  -8.711  12.355  1.00  3.410          C  
ATOM   2720  C   TYR A 169      15.522  -7.596  11.333  1.00  2.890          C  
ATOM   2721  O   TYR A 169      16.000  -6.508  11.663  1.00  2.630          O  
ATOM   2722  CB  TYR A 169      14.030  -8.380  13.157  1.00  4.850          C  
ATOM   2723  CG  TYR A 169      12.807  -8.167  12.336  1.00  4.850          C  
ATOM   2724  CD1 TYR A 169      12.088  -9.230  11.828  1.00  4.850          C  
ATOM   2725  CD2 TYR A 169      12.396  -6.888  12.108  1.00  4.850          C  
ATOM   2726  CE1 TYR A 169      10.949  -8.981  11.085  1.00  4.850          C  
ATOM   2727  CE2 TYR A 169      11.283  -6.630  11.383  1.00  4.850          C  
ATOM   2728  CZ  TYR A 169      10.552  -7.662  10.867  1.00  4.850          C  
ATOM   2729  OH  TYR A 169       9.419  -7.383  10.140  1.00  4.850          O  
ATOM   2730  H   TYR A 169      16.830  -7.963  13.568  1.00  4.320          H  
ATOM   2731  HA  TYR A 169      15.163  -9.638  11.802  1.00  4.090          H  
ATOM   2732 1HB  TYR A 169      13.818  -9.145  13.887  1.00  5.820          H  
ATOM   2733 2HB  TYR A 169      14.208  -7.463  13.719  1.00  5.820          H  
ATOM   2734  HD1 TYR A 169      12.407 -10.253  12.011  1.00  5.820          H  
ATOM   2735  HD2 TYR A 169      12.969  -6.083  12.512  1.00  5.820          H  
ATOM   2736  HE1 TYR A 169      10.368  -9.808  10.672  1.00  5.820          H  
ATOM   2737  HE2 TYR A 169      10.972  -5.605  11.212  1.00  5.820          H  
ATOM   2738  HH  TYR A 169       9.308  -6.435  10.087  1.00  5.820          H  
ATOM   2739  N   ASP A 170      15.162  -7.883  10.094  1.00  3.090          N  
ATOM   2740  CA  ASP A 170      15.200  -6.931   8.999  1.00  2.930          C  
ATOM   2741  C   ASP A 170      13.886  -6.218   8.815  1.00  2.290          C  
ATOM   2742  O   ASP A 170      12.822  -6.825   8.675  1.00  2.470          O  
ATOM   2743  CB  ASP A 170      15.573  -7.572   7.666  1.00  4.170          C  
ATOM   2744  CG  ASP A 170      16.955  -7.922   7.536  1.00  4.170          C  
ATOM   2745  OD1 ASP A 170      17.758  -7.142   7.951  1.00  4.170          O  
ATOM   2746  OD2 ASP A 170      17.244  -8.967   7.009  1.00  4.170          O  
ATOM   2747  H   ASP A 170      14.815  -8.810   9.895  1.00  3.710          H  
ATOM   2748  HA  ASP A 170      15.957  -6.177   9.228  1.00  3.520          H  
ATOM   2749 1HB  ASP A 170      15.006  -8.453   7.509  1.00  5.000          H  
ATOM   2750 2HB  ASP A 170      15.320  -6.873   6.864  1.00  5.000          H  
ATOM   2751  N   TYR A 171      13.971  -4.919   8.804  1.00  1.880          N  
ATOM   2752  CA  TYR A 171      12.816  -4.081   8.591  1.00  1.420          C  
ATOM   2753  C   TYR A 171      12.761  -3.781   7.097  1.00  1.560          C  
ATOM   2754  O   TYR A 171      13.780  -3.437   6.491  1.00  2.010          O  
ATOM   2755  CB  TYR A 171      12.948  -2.828   9.436  1.00  2.170          C  
ATOM   2756  CG  TYR A 171      12.824  -3.055  10.914  1.00  2.170          C  
ATOM   2757  CD1 TYR A 171      13.925  -3.461  11.623  1.00  2.170          C  
ATOM   2758  CD2 TYR A 171      11.635  -2.819  11.567  1.00  2.170          C  
ATOM   2759  CE1 TYR A 171      13.863  -3.641  12.977  1.00  2.170          C  
ATOM   2760  CE2 TYR A 171      11.559  -3.001  12.934  1.00  2.170          C  
ATOM   2761  CZ  TYR A 171      12.675  -3.412  13.637  1.00  2.170          C  
ATOM   2762  OH  TYR A 171      12.609  -3.590  14.998  1.00  2.170          O  
ATOM   2763  H   TYR A 171      14.887  -4.511   8.940  1.00  2.260          H  
ATOM   2764  HA  TYR A 171      11.913  -4.623   8.871  1.00  1.700          H  
ATOM   2765 1HB  TYR A 171      13.923  -2.403   9.271  1.00  2.610          H  
ATOM   2766 2HB  TYR A 171      12.210  -2.090   9.137  1.00  2.610          H  
ATOM   2767  HD1 TYR A 171      14.858  -3.643  11.107  1.00  2.610          H  
ATOM   2768  HD2 TYR A 171      10.760  -2.487  11.007  1.00  2.610          H  
ATOM   2769  HE1 TYR A 171      14.749  -3.965  13.526  1.00  2.610          H  
ATOM   2770  HE2 TYR A 171      10.621  -2.816  13.458  1.00  2.610          H  
ATOM   2771  HH  TYR A 171      11.736  -3.343  15.314  1.00  2.610          H  
ATOM   2772  N   PHE A 172      11.571  -3.900   6.506  1.00  1.410          N  
ATOM   2773  CA  PHE A 172      11.379  -3.702   5.065  1.00  1.580          C  
ATOM   2774  C   PHE A 172      10.427  -2.589   4.557  1.00  1.160          C  
ATOM   2775  O   PHE A 172       9.822  -2.810   3.519  1.00  1.430          O  
ATOM   2776  CB  PHE A 172      10.871  -5.031   4.474  1.00  2.140          C  
ATOM   2777  CG  PHE A 172      11.845  -6.181   4.555  1.00  2.140          C  
ATOM   2778  CD1 PHE A 172      11.950  -6.956   5.682  1.00  2.140          C  
ATOM   2779  CD2 PHE A 172      12.621  -6.519   3.472  1.00  2.140          C  
ATOM   2780  CE1 PHE A 172      12.813  -8.001   5.734  1.00  2.140          C  
ATOM   2781  CE2 PHE A 172      13.495  -7.587   3.528  1.00  2.140          C  
ATOM   2782  CZ  PHE A 172      13.590  -8.322   4.671  1.00  2.140          C  
ATOM   2783  H   PHE A 172      10.783  -4.186   7.073  1.00  1.690          H  
ATOM   2784  HA  PHE A 172      12.359  -3.492   4.641  1.00  1.900          H  
ATOM   2785 1HB  PHE A 172       9.958  -5.338   4.991  1.00  2.570          H  
ATOM   2786 2HB  PHE A 172      10.619  -4.899   3.424  1.00  2.570          H  
ATOM   2787  HD1 PHE A 172      11.338  -6.733   6.554  1.00  2.570          H  
ATOM   2788  HD2 PHE A 172      12.534  -5.930   2.555  1.00  2.570          H  
ATOM   2789  HE1 PHE A 172      12.866  -8.580   6.643  1.00  2.570          H  
ATOM   2790  HE2 PHE A 172      14.107  -7.845   2.663  1.00  2.570          H  
ATOM   2791  HZ  PHE A 172      14.278  -9.167   4.730  1.00  2.570          H  
ATOM   2792  N   PRO A 173      10.288  -1.399   5.177  1.00  1.220          N  
ATOM   2793  CA  PRO A 173       9.390  -0.314   4.769  1.00  1.350          C  
ATOM   2794  C   PRO A 173       9.882   0.586   3.628  1.00  1.130          C  
ATOM   2795  O   PRO A 173       9.227   1.576   3.312  1.00  1.190          O  
ATOM   2796  CB  PRO A 173       9.324   0.524   6.045  1.00  2.030          C  
ATOM   2797  CG  PRO A 173      10.701   0.349   6.655  1.00  2.030          C  
ATOM   2798  CD  PRO A 173      11.048  -1.088   6.376  1.00  2.030          C  
ATOM   2799  HA  PRO A 173       8.399  -0.723   4.531  1.00  1.620          H  
ATOM   2800 1HB  PRO A 173       9.097   1.571   5.796  1.00  2.430          H  
ATOM   2801 2HB  PRO A 173       8.511   0.164   6.692  1.00  2.430          H  
ATOM   2802 1HG  PRO A 173      11.418   1.050   6.197  1.00  2.430          H  
ATOM   2803 2HG  PRO A 173      10.679   0.586   7.736  1.00  2.430          H  
ATOM   2804 1HD  PRO A 173      12.106  -1.207   6.178  1.00  2.430          H  
ATOM   2805 2HD  PRO A 173      10.697  -1.661   7.237  1.00  2.430          H  
ATOM   2806  N   ILE A 174      11.048   0.301   3.054  1.00  1.230          N  
ATOM   2807  CA  ILE A 174      11.636   1.225   2.092  1.00  1.260          C  
ATOM   2808  C   ILE A 174      11.853   0.565   0.741  1.00  1.280          C  
ATOM   2809  O   ILE A 174      12.062  -0.645   0.645  1.00  1.450          O  
ATOM   2810  CB  ILE A 174      12.994   1.770   2.633  1.00  1.750          C  
ATOM   2811  CG1 ILE A 174      13.550   2.972   1.760  1.00  1.750          C  
ATOM   2812  CG2 ILE A 174      14.015   0.623   2.625  1.00  1.750          C  
ATOM   2813  CD1 ILE A 174      14.658   3.806   2.404  1.00  1.750          C  
ATOM   2814  H   ILE A 174      11.548  -0.542   3.293  1.00  1.480          H  
ATOM   2815  HA  ILE A 174      10.956   2.066   1.953  1.00  1.510          H  
ATOM   2816  HB  ILE A 174      12.857   2.118   3.654  1.00  2.100          H  
ATOM   2817 1HG1 ILE A 174      13.961   2.581   0.832  1.00  2.100          H  
ATOM   2818 2HG1 ILE A 174      12.731   3.634   1.535  1.00  2.100          H  
ATOM   2819 1HG2 ILE A 174      14.952   0.972   3.033  1.00  2.100          H  
ATOM   2820 2HG2 ILE A 174      13.634  -0.184   3.226  1.00  2.100          H  
ATOM   2821 3HG2 ILE A 174      14.189   0.261   1.611  1.00  2.100          H  
ATOM   2822 1HD1 ILE A 174      14.958   4.601   1.717  1.00  2.100          H  
ATOM   2823 2HD1 ILE A 174      14.295   4.249   3.319  1.00  2.100          H  
ATOM   2824 3HD1 ILE A 174      15.517   3.187   2.627  1.00  2.100          H  
ATOM   2825  N   THR A 175      11.858   1.409  -0.276  1.00  1.230          N  
ATOM   2826  CA  THR A 175      12.126   1.085  -1.667  1.00  1.310          C  
ATOM   2827  C   THR A 175      13.171   2.043  -2.223  1.00  1.200          C  
ATOM   2828  O   THR A 175      13.314   3.162  -1.722  1.00  1.080          O  
ATOM   2829  CB  THR A 175      10.838   1.163  -2.490  1.00  1.800          C  
ATOM   2830  OG1 THR A 175      11.121   0.832  -3.851  1.00  1.800          O  
ATOM   2831  CG2 THR A 175      10.216   2.550  -2.392  1.00  1.800          C  
ATOM   2832  H   THR A 175      11.657   2.370  -0.054  1.00  1.480          H  
ATOM   2833  HA  THR A 175      12.521   0.071  -1.717  1.00  1.570          H  
ATOM   2834  HB  THR A 175      10.153   0.439  -2.102  1.00  2.160          H  
ATOM   2835  HG1 THR A 175      10.292   0.700  -4.336  1.00  2.160          H  
ATOM   2836 1HG2 THR A 175       9.297   2.570  -2.973  1.00  2.160          H  
ATOM   2837 2HG2 THR A 175       9.991   2.778  -1.351  1.00  2.160          H  
ATOM   2838 3HG2 THR A 175      10.892   3.282  -2.782  1.00  2.160          H  
ATOM   2839  N   MET A 176      13.851   1.671  -3.309  1.00  1.260          N  
ATOM   2840  CA  MET A 176      14.870   2.569  -3.863  1.00  1.180          C  
ATOM   2841  C   MET A 176      14.269   3.900  -4.331  1.00  0.980          C  
ATOM   2842  O   MET A 176      14.914   4.937  -4.209  1.00  0.880          O  
ATOM   2843  CB  MET A 176      15.688   1.863  -4.950  1.00  1.680          C  
ATOM   2844  CG  MET A 176      16.926   2.654  -5.487  1.00  1.680          C  
ATOM   2845  SD  MET A 176      18.217   3.079  -4.217  1.00  1.680          S  
ATOM   2846  CE  MET A 176      19.003   1.545  -3.723  1.00  1.680          C  
ATOM   2847  H   MET A 176      13.680   0.759  -3.719  1.00  1.510          H  
ATOM   2848  HA  MET A 176      15.570   2.799  -3.062  1.00  1.420          H  
ATOM   2849 1HB  MET A 176      16.033   0.906  -4.576  1.00  2.020          H  
ATOM   2850 2HB  MET A 176      15.041   1.657  -5.807  1.00  2.020          H  
ATOM   2851 1HG  MET A 176      17.401   2.055  -6.260  1.00  2.020          H  
ATOM   2852 2HG  MET A 176      16.588   3.584  -5.949  1.00  2.020          H  
ATOM   2853 1HE  MET A 176      19.781   1.748  -2.990  1.00  2.020          H  
ATOM   2854 2HE  MET A 176      18.262   0.884  -3.282  1.00  2.020          H  
ATOM   2855 3HE  MET A 176      19.442   1.064  -4.578  1.00  2.020          H  
ATOM   2856  N   ASP A 177      13.012   3.905  -4.779  1.00  0.960          N  
ATOM   2857  CA  ASP A 177      12.368   5.156  -5.200  1.00  0.820          C  
ATOM   2858  C   ASP A 177      12.296   6.170  -4.039  1.00  0.710          C  
ATOM   2859  O   ASP A 177      12.237   7.389  -4.255  1.00  0.610          O  
ATOM   2860  CB  ASP A 177      10.949   4.901  -5.711  1.00  1.200          C  
ATOM   2861  CG  ASP A 177      10.885   4.192  -7.064  1.00  1.200          C  
ATOM   2862  OD1 ASP A 177      11.883   4.095  -7.741  1.00  1.200          O  
ATOM   2863  OD2 ASP A 177       9.817   3.748  -7.404  1.00  1.200          O  
ATOM   2864  H   ASP A 177      12.532   3.020  -4.895  1.00  1.150          H  
ATOM   2865  HA  ASP A 177      12.955   5.594  -6.005  1.00  0.980          H  
ATOM   2866 1HB  ASP A 177      10.408   4.304  -4.984  1.00  1.440          H  
ATOM   2867 2HB  ASP A 177      10.425   5.851  -5.800  1.00  1.440          H  
ATOM   2868  N   GLN A 178      12.232   5.658  -2.809  1.00  0.790          N  
ATOM   2869  CA  GLN A 178      12.143   6.463  -1.611  1.00  0.760          C  
ATOM   2870  C   GLN A 178      13.534   6.919  -1.287  1.00  0.730          C  
ATOM   2871  O   GLN A 178      13.739   8.071  -0.925  1.00  0.700          O  
ATOM   2872  CB  GLN A 178      11.503   5.682  -0.473  1.00  1.080          C  
ATOM   2873  CG  GLN A 178      11.332   6.436   0.839  1.00  1.080          C  
ATOM   2874  CD  GLN A 178      10.446   5.648   1.778  1.00  1.080          C  
ATOM   2875  OE1 GLN A 178       9.430   5.115   1.325  1.00  1.080          O  
ATOM   2876  NE2 GLN A 178      10.789   5.552   3.045  1.00  1.080          N  
ATOM   2877  H   GLN A 178      12.320   4.651  -2.686  1.00  0.950          H  
ATOM   2878  HA  GLN A 178      11.528   7.341  -1.816  1.00  0.910          H  
ATOM   2879 1HB  GLN A 178      10.524   5.342  -0.795  1.00  1.290          H  
ATOM   2880 2HB  GLN A 178      12.097   4.809  -0.277  1.00  1.290          H  
ATOM   2881 1HG  GLN A 178      12.309   6.562   1.316  1.00  1.290          H  
ATOM   2882 2HG  GLN A 178      10.880   7.408   0.650  1.00  1.290          H  
ATOM   2883 1HE2 GLN A 178      10.213   5.029   3.677  1.00  1.290          H  
ATOM   2884 2HE2 GLN A 178      11.628   5.989   3.404  1.00  1.290          H  
ATOM   2885  N   MET A 179      14.505   6.031  -1.487  1.00  0.810          N  
ATOM   2886  CA  MET A 179      15.894   6.372  -1.230  1.00  0.840          C  
ATOM   2887  C   MET A 179      16.260   7.578  -2.134  1.00  0.730          C  
ATOM   2888  O   MET A 179      17.005   8.475  -1.719  1.00  0.760          O  
ATOM   2889  CB  MET A 179      16.769   5.162  -1.528  1.00  1.160          C  
ATOM   2890  CG  MET A 179      18.164   5.190  -0.978  1.00  1.160          C  
ATOM   2891  SD  MET A 179      18.237   5.118   0.847  1.00  1.160          S  
ATOM   2892  CE  MET A 179      18.107   3.365   1.161  1.00  1.160          C  
ATOM   2893  H   MET A 179      14.241   5.075  -1.754  1.00  0.970          H  
ATOM   2894  HA  MET A 179      16.003   6.662  -0.199  1.00  1.010          H  
ATOM   2895 1HB  MET A 179      16.270   4.263  -1.176  1.00  1.400          H  
ATOM   2896 2HB  MET A 179      16.859   5.075  -2.602  1.00  1.400          H  
ATOM   2897 1HG  MET A 179      18.680   4.338  -1.375  1.00  1.400          H  
ATOM   2898 2HG  MET A 179      18.672   6.082  -1.315  1.00  1.400          H  
ATOM   2899 1HE  MET A 179      18.116   3.194   2.230  1.00  1.400          H  
ATOM   2900 2HE  MET A 179      17.175   2.980   0.747  1.00  1.400          H  
ATOM   2901 3HE  MET A 179      18.952   2.839   0.705  1.00  1.400          H  
ATOM   2902  N   VAL A 180      15.689   7.612  -3.356  1.00  0.650          N  
ATOM   2903  CA  VAL A 180      15.889   8.734  -4.277  1.00  0.610          C  
ATOM   2904  C   VAL A 180      15.237   9.990  -3.706  1.00  0.570          C  
ATOM   2905  O   VAL A 180      15.866  11.053  -3.697  1.00  0.620          O  
ATOM   2906  CB  VAL A 180      15.312   8.452  -5.682  1.00  0.870          C  
ATOM   2907  CG1 VAL A 180      15.383   9.732  -6.545  1.00  0.870          C  
ATOM   2908  CG2 VAL A 180      16.097   7.328  -6.355  1.00  0.870          C  
ATOM   2909  H   VAL A 180      15.145   6.790  -3.636  1.00  0.780          H  
ATOM   2910  HA  VAL A 180      16.944   8.938  -4.372  1.00  0.730          H  
ATOM   2911  HB  VAL A 180      14.269   8.161  -5.591  1.00  1.040          H  
ATOM   2912 1HG1 VAL A 180      14.971   9.522  -7.530  1.00  1.040          H  
ATOM   2913 2HG1 VAL A 180      14.810  10.543  -6.092  1.00  1.040          H  
ATOM   2914 3HG1 VAL A 180      16.423  10.040  -6.646  1.00  1.040          H  
ATOM   2915 1HG2 VAL A 180      15.675   7.128  -7.339  1.00  1.040          H  
ATOM   2916 2HG2 VAL A 180      17.134   7.621  -6.465  1.00  1.040          H  
ATOM   2917 3HG2 VAL A 180      16.041   6.429  -5.756  1.00  1.040          H  
ATOM   2918  N   GLU A 181      13.994   9.900  -3.225  1.00  0.550          N  
ATOM   2919  CA  GLU A 181      13.390  11.080  -2.619  1.00  0.590          C  
ATOM   2920  C   GLU A 181      14.261  11.585  -1.467  1.00  0.620          C  
ATOM   2921  O   GLU A 181      14.398  12.800  -1.289  1.00  0.670          O  
ATOM   2922  CB  GLU A 181      11.979  10.814  -2.093  1.00  0.810          C  
ATOM   2923  CG  GLU A 181      11.297  12.078  -1.518  1.00  0.810          C  
ATOM   2924  CD  GLU A 181       9.901  11.850  -1.031  1.00  0.810          C  
ATOM   2925  OE1 GLU A 181       9.425  10.743  -1.124  1.00  0.810          O  
ATOM   2926  OE2 GLU A 181       9.296  12.779  -0.547  1.00  0.810          O  
ATOM   2927  H   GLU A 181      13.465   9.024  -3.314  1.00  0.660          H  
ATOM   2928  HA  GLU A 181      13.335  11.868  -3.374  1.00  0.710          H  
ATOM   2929 1HB  GLU A 181      11.356  10.416  -2.893  1.00  0.970          H  
ATOM   2930 2HB  GLU A 181      12.021  10.063  -1.302  1.00  0.970          H  
ATOM   2931 1HG  GLU A 181      11.883  12.437  -0.680  1.00  0.970          H  
ATOM   2932 2HG  GLU A 181      11.292  12.855  -2.281  1.00  0.970          H  
ATOM   2933  N   LEU A 182      14.833  10.667  -0.670  1.00  0.640          N  
ATOM   2934  CA  LEU A 182      15.659  11.073   0.457  1.00  0.720          C  
ATOM   2935  C   LEU A 182      16.877  11.855  -0.050  1.00  0.720          C  
ATOM   2936  O   LEU A 182      17.213  12.901   0.504  1.00  0.770          O  
ATOM   2937  CB  LEU A 182      16.140   9.858   1.270  1.00  0.980          C  
ATOM   2938  CG  LEU A 182      15.092   9.000   2.016  1.00  0.980          C  
ATOM   2939  CD1 LEU A 182      15.796   7.805   2.613  1.00  0.980          C  
ATOM   2940  CD2 LEU A 182      14.402   9.789   3.080  1.00  0.980          C  
ATOM   2941  H   LEU A 182      14.634   9.678  -0.851  1.00  0.770          H  
ATOM   2942  HA  LEU A 182      15.076  11.734   1.093  1.00  0.860          H  
ATOM   2943 1HB  LEU A 182      16.707   9.204   0.619  1.00  1.170          H  
ATOM   2944 2HB  LEU A 182      16.788  10.218   2.025  1.00  1.170          H  
ATOM   2945  HG  LEU A 182      14.357   8.639   1.316  1.00  1.170          H  
ATOM   2946 1HD1 LEU A 182      15.058   7.184   3.114  1.00  1.170          H  
ATOM   2947 2HD1 LEU A 182      16.283   7.233   1.855  1.00  1.170          H  
ATOM   2948 3HD1 LEU A 182      16.538   8.151   3.324  1.00  1.170          H  
ATOM   2949 1HD2 LEU A 182      13.674   9.157   3.592  1.00  1.170          H  
ATOM   2950 2HD2 LEU A 182      15.135  10.147   3.791  1.00  1.170          H  
ATOM   2951 3HD2 LEU A 182      13.883  10.621   2.630  1.00  1.170          H  
ATOM   2952  N   LYS A 183      17.491  11.404  -1.165  1.00  0.720          N  
ATOM   2953  CA  LYS A 183      18.622  12.127  -1.764  1.00  0.800          C  
ATOM   2954  C   LYS A 183      18.247  13.579  -1.998  1.00  0.730          C  
ATOM   2955  O   LYS A 183      19.009  14.499  -1.667  1.00  0.740          O  
ATOM   2956  CB  LYS A 183      19.039  11.491  -3.113  1.00  1.090          C  
ATOM   2957  CG  LYS A 183      20.200  12.206  -3.897  1.00  1.090          C  
ATOM   2958  CD  LYS A 183      19.758  13.115  -5.096  1.00  1.090          C  
ATOM   2959  CE  LYS A 183      19.192  12.321  -6.284  1.00  1.090          C  
ATOM   2960  NZ  LYS A 183      18.916  13.194  -7.480  1.00  1.090          N  
ATOM   2961  H   LYS A 183      17.199  10.497  -1.544  1.00  0.860          H  
ATOM   2962  HA  LYS A 183      19.462  12.102  -1.071  1.00  0.960          H  
ATOM   2963 1HB  LYS A 183      19.320  10.458  -2.954  1.00  1.310          H  
ATOM   2964 2HB  LYS A 183      18.195  11.478  -3.761  1.00  1.310          H  
ATOM   2965 1HG  LYS A 183      20.655  12.874  -3.235  1.00  1.310          H  
ATOM   2966 2HG  LYS A 183      20.946  11.511  -4.224  1.00  1.310          H  
ATOM   2967 1HD  LYS A 183      19.015  13.833  -4.760  1.00  1.310          H  
ATOM   2968 2HD  LYS A 183      20.631  13.680  -5.440  1.00  1.310          H  
ATOM   2969 1HE  LYS A 183      19.893  11.541  -6.572  1.00  1.310          H  
ATOM   2970 2HE  LYS A 183      18.254  11.862  -5.983  1.00  1.310          H  
ATOM   2971 1HZ  LYS A 183      18.532  12.624  -8.220  1.00  1.310          H  
ATOM   2972 2HZ  LYS A 183      18.254  13.916  -7.233  1.00  1.310          H  
ATOM   2973 3HZ  LYS A 183      19.773  13.627  -7.822  1.00  1.310          H  
ATOM   2974  N   GLU A 184      17.069  13.795  -2.591  1.00  0.720          N  
ATOM   2975  CA  GLU A 184      16.641  15.163  -2.849  1.00  0.800          C  
ATOM   2976  C   GLU A 184      16.361  15.946  -1.553  1.00  0.790          C  
ATOM   2977  O   GLU A 184      16.808  17.083  -1.395  1.00  0.900          O  
ATOM   2978  CB  GLU A 184      15.373  15.167  -3.712  1.00  1.090          C  
ATOM   2979  CG  GLU A 184      15.562  14.687  -5.154  1.00  1.090          C  
ATOM   2980  CD  GLU A 184      14.261  14.677  -5.937  1.00  1.090          C  
ATOM   2981  OE1 GLU A 184      13.233  14.880  -5.337  1.00  1.090          O  
ATOM   2982  OE2 GLU A 184      14.303  14.476  -7.130  1.00  1.090          O  
ATOM   2983  H   GLU A 184      16.506  12.985  -2.886  1.00  0.860          H  
ATOM   2984  HA  GLU A 184      17.437  15.671  -3.390  1.00  0.960          H  
ATOM   2985 1HB  GLU A 184      14.622  14.524  -3.250  1.00  1.310          H  
ATOM   2986 2HB  GLU A 184      14.962  16.174  -3.745  1.00  1.310          H  
ATOM   2987 1HG  GLU A 184      16.277  15.337  -5.653  1.00  1.310          H  
ATOM   2988 2HG  GLU A 184      15.979  13.677  -5.132  1.00  1.310          H  
ATOM   2989  N   LYS A 185      15.696  15.308  -0.587  1.00  0.740          N  
ATOM   2990  CA  LYS A 185      15.301  15.964   0.664  1.00  0.810          C  
ATOM   2991  C   LYS A 185      16.477  16.417   1.512  1.00  0.800          C  
ATOM   2992  O   LYS A 185      16.407  17.451   2.179  1.00  0.870          O  
ATOM   2993  CB  LYS A 185      14.430  15.026   1.500  1.00  1.110          C  
ATOM   2994  CG  LYS A 185      13.048  14.709   0.923  1.00  1.110          C  
ATOM   2995  CD  LYS A 185      12.066  15.860   1.020  1.00  1.110          C  
ATOM   2996  CE  LYS A 185      10.692  15.417   0.523  1.00  1.110          C  
ATOM   2997  NZ  LYS A 185       9.686  16.512   0.576  1.00  1.110          N  
ATOM   2998  H   LYS A 185      15.378  14.352  -0.772  1.00  0.890          H  
ATOM   2999  HA  LYS A 185      14.729  16.853   0.408  1.00  0.970          H  
ATOM   3000 1HB  LYS A 185      14.957  14.085   1.642  1.00  1.330          H  
ATOM   3001 2HB  LYS A 185      14.278  15.465   2.479  1.00  1.330          H  
ATOM   3002 1HG  LYS A 185      13.161  14.500  -0.130  1.00  1.330          H  
ATOM   3003 2HG  LYS A 185      12.637  13.824   1.399  1.00  1.330          H  
ATOM   3004 1HD  LYS A 185      11.989  16.194   2.053  1.00  1.330          H  
ATOM   3005 2HD  LYS A 185      12.401  16.689   0.404  1.00  1.330          H  
ATOM   3006 1HE  LYS A 185      10.782  15.075  -0.507  1.00  1.330          H  
ATOM   3007 2HE  LYS A 185      10.343  14.587   1.139  1.00  1.330          H  
ATOM   3008 1HZ  LYS A 185       8.800  16.159   0.236  1.00  1.330          H  
ATOM   3009 2HZ  LYS A 185       9.579  16.828   1.528  1.00  1.330          H  
ATOM   3010 3HZ  LYS A 185       9.988  17.279  -0.003  1.00  1.330          H  
ATOM   3011  N   THR A 186      17.563  15.659   1.465  1.00  0.750          N  
ATOM   3012  CA  THR A 186      18.747  15.936   2.256  1.00  0.750          C  
ATOM   3013  C   THR A 186      19.837  16.652   1.474  1.00  0.810          C  
ATOM   3014  O   THR A 186      20.956  16.775   1.959  1.00  1.210          O  
ATOM   3015  CB  THR A 186      19.298  14.649   2.843  1.00  1.050          C  
ATOM   3016  OG1 THR A 186      19.665  13.767   1.788  1.00  1.050          O  
ATOM   3017  CG2 THR A 186      18.207  14.009   3.664  1.00  1.050          C  
ATOM   3018  H   THR A 186      17.543  14.791   0.916  1.00  0.900          H  
ATOM   3019  HA  THR A 186      18.458  16.583   3.085  1.00  0.900          H  
ATOM   3020  HB  THR A 186      20.165  14.863   3.460  1.00  1.260          H  
ATOM   3021  HG1 THR A 186      20.136  13.020   2.150  1.00  1.260          H  
ATOM   3022 1HG2 THR A 186      18.561  13.119   4.088  1.00  1.260          H  
ATOM   3023 2HG2 THR A 186      17.907  14.681   4.451  1.00  1.260          H  
ATOM   3024 3HG2 THR A 186      17.347  13.786   3.039  1.00  1.260          H  
ATOM   3025  N   ASN A 187      19.511  17.137   0.273  1.00  0.800          N  
ATOM   3026  CA  ASN A 187      20.416  17.877  -0.601  1.00  0.890          C  
ATOM   3027  C   ASN A 187      21.725  17.206  -1.068  1.00  0.850          C  
ATOM   3028  O   ASN A 187      22.767  17.879  -1.168  1.00  0.980          O  
ATOM   3029  CB  ASN A 187      20.737  19.210   0.050  1.00  1.210          C  
ATOM   3030  CG  ASN A 187      19.529  20.069   0.218  1.00  1.210          C  
ATOM   3031  OD1 ASN A 187      18.735  20.250  -0.714  1.00  1.210          O  
ATOM   3032  ND2 ASN A 187      19.362  20.607   1.401  1.00  1.210          N  
ATOM   3033  H   ASN A 187      18.556  16.999  -0.076  1.00  0.960          H  
ATOM   3034  HA  ASN A 187      19.853  18.086  -1.512  1.00  1.070          H  
ATOM   3035 1HB  ASN A 187      21.186  19.057   1.024  1.00  1.450          H  
ATOM   3036 2HB  ASN A 187      21.460  19.751  -0.558  1.00  1.450          H  
ATOM   3037 1HD2 ASN A 187      18.567  21.190   1.578  1.00  1.450          H  
ATOM   3038 2HD2 ASN A 187      20.025  20.429   2.129  1.00  1.450          H  
ATOM   3039  N   PHE A 188      21.689  15.906  -1.389  1.00  0.740          N  
ATOM   3040  CA  PHE A 188      22.874  15.259  -1.971  1.00  0.760          C  
ATOM   3041  C   PHE A 188      22.853  15.543  -3.467  1.00  0.780          C  
ATOM   3042  O   PHE A 188      21.783  15.761  -4.041  1.00  0.780          O  
ATOM   3043  CB  PHE A 188      22.976  13.758  -1.695  1.00  1.060          C  
ATOM   3044  CG  PHE A 188      23.499  13.330  -0.362  1.00  1.060          C  
ATOM   3045  CD1 PHE A 188      22.663  13.043   0.671  1.00  1.060          C  
ATOM   3046  CD2 PHE A 188      24.869  13.147  -0.172  1.00  1.060          C  
ATOM   3047  CE1 PHE A 188      23.174  12.594   1.866  1.00  1.060          C  
ATOM   3048  CE2 PHE A 188      25.373  12.683   1.016  1.00  1.060          C  
ATOM   3049  CZ  PHE A 188      24.519  12.409   2.037  1.00  1.060          C  
ATOM   3050  H   PHE A 188      20.809  15.382  -1.290  1.00  0.890          H  
ATOM   3051  HA  PHE A 188      23.770  15.721  -1.562  1.00  0.910          H  
ATOM   3052 1HB  PHE A 188      21.999  13.364  -1.740  1.00  1.270          H  
ATOM   3053 2HB  PHE A 188      23.567  13.276  -2.476  1.00  1.270          H  
ATOM   3054  HD1 PHE A 188      21.592  13.177   0.535  1.00  1.270          H  
ATOM   3055  HD2 PHE A 188      25.539  13.355  -0.980  1.00  1.270          H  
ATOM   3056  HE1 PHE A 188      22.517  12.386   2.682  1.00  1.270          H  
ATOM   3057  HE2 PHE A 188      26.441  12.532   1.140  1.00  1.270          H  
ATOM   3058  HZ  PHE A 188      24.901  12.050   2.989  1.00  1.270          H  
ATOM   3059  N   SER A 189      24.029  15.608  -4.091  1.00  0.860          N  
ATOM   3060  CA  SER A 189      24.129  15.891  -5.518  1.00  0.980          C  
ATOM   3061  C   SER A 189      23.545  14.783  -6.379  1.00  1.020          C  
ATOM   3062  O   SER A 189      22.838  15.054  -7.354  1.00  1.400          O  
ATOM   3063  CB  SER A 189      25.587  16.080  -5.900  1.00  1.320          C  
ATOM   3064  OG  SER A 189      26.141  17.218  -5.296  1.00  1.320          O  
ATOM   3065  H   SER A 189      24.893  15.397  -3.588  1.00  1.030          H  
ATOM   3066  HA  SER A 189      23.582  16.812  -5.721  1.00  1.180          H  
ATOM   3067 1HB  SER A 189      26.153  15.203  -5.599  1.00  1.590          H  
ATOM   3068 2HB  SER A 189      25.674  16.160  -6.980  1.00  1.590          H  
ATOM   3069  HG  SER A 189      27.111  17.099  -5.353  1.00  1.590          H  
ATOM   3070  N   GLU A 190      23.827  13.534  -6.002  1.00  1.010          N  
ATOM   3071  CA  GLU A 190      23.380  12.377  -6.792  1.00  1.070          C  
ATOM   3072  C   GLU A 190      23.251  11.082  -5.973  1.00  0.940          C  
ATOM   3073  O   GLU A 190      23.876  10.935  -4.917  1.00  1.360          O  
ATOM   3074  CB  GLU A 190      24.346  12.188  -7.987  1.00  1.470          C  
ATOM   3075  CG  GLU A 190      23.997  11.081  -9.015  1.00  1.470          C  
ATOM   3076  CD  GLU A 190      22.642  11.256  -9.682  1.00  1.470          C  
ATOM   3077  OE1 GLU A 190      21.656  10.961  -9.029  1.00  1.470          O  
ATOM   3078  OE2 GLU A 190      22.590  11.664 -10.818  1.00  1.470          O  
ATOM   3079  H   GLU A 190      24.424  13.431  -5.177  1.00  1.210          H  
ATOM   3080  HA  GLU A 190      22.392  12.606  -7.195  1.00  1.280          H  
ATOM   3081 1HB  GLU A 190      24.414  13.125  -8.540  1.00  1.770          H  
ATOM   3082 2HB  GLU A 190      25.339  11.975  -7.610  1.00  1.770          H  
ATOM   3083 1HG  GLU A 190      24.755  11.116  -9.795  1.00  1.770          H  
ATOM   3084 2HG  GLU A 190      24.067  10.096  -8.556  1.00  1.770          H  
ATOM   3085  N   LEU A 191      22.427  10.141  -6.464  1.00  0.880          N  
ATOM   3086  CA  LEU A 191      22.274   8.811  -5.858  1.00  1.030          C  
ATOM   3087  C   LEU A 191      22.341   7.665  -6.859  1.00  0.880          C  
ATOM   3088  O   LEU A 191      21.561   7.590  -7.811  1.00  1.200          O  
ATOM   3089  CB  LEU A 191      20.944   8.669  -5.088  1.00  1.380          C  
ATOM   3090  CG  LEU A 191      20.579   7.213  -4.590  1.00  1.380          C  
ATOM   3091  CD1 LEU A 191      21.552   6.708  -3.597  1.00  1.380          C  
ATOM   3092  CD2 LEU A 191      19.240   7.228  -3.983  1.00  1.380          C  
ATOM   3093  H   LEU A 191      21.941  10.354  -7.342  1.00  1.060          H  
ATOM   3094  HA  LEU A 191      23.081   8.684  -5.157  1.00  1.240          H  
ATOM   3095 1HB  LEU A 191      21.017   9.272  -4.197  1.00  1.660          H  
ATOM   3096 2HB  LEU A 191      20.127   9.037  -5.703  1.00  1.660          H  
ATOM   3097  HG  LEU A 191      20.577   6.528  -5.439  1.00  1.660          H  
ATOM   3098 1HD1 LEU A 191      21.240   5.727  -3.329  1.00  1.660          H  
ATOM   3099 2HD1 LEU A 191      22.521   6.654  -4.010  1.00  1.660          H  
ATOM   3100 3HD1 LEU A 191      21.567   7.351  -2.729  1.00  1.660          H  
ATOM   3101 1HD2 LEU A 191      18.973   6.225  -3.665  1.00  1.660          H  
ATOM   3102 2HD2 LEU A 191      19.220   7.900  -3.126  1.00  1.660          H  
ATOM   3103 3HD2 LEU A 191      18.557   7.555  -4.718  1.00  1.660          H  
ATOM   3104  N   LYS A 192      23.234   6.723  -6.583  1.00  0.970          N  
ATOM   3105  CA  LYS A 192      23.381   5.545  -7.422  1.00  0.990          C  
ATOM   3106  C   LYS A 192      23.119   4.258  -6.621  1.00  0.920          C  
ATOM   3107  O   LYS A 192      23.444   4.179  -5.434  1.00  1.330          O  
ATOM   3108  CB  LYS A 192      24.796   5.533  -7.999  1.00  1.380          C  
ATOM   3109  CG  LYS A 192      25.105   6.735  -8.906  1.00  1.380          C  
ATOM   3110  CD  LYS A 192      26.515   6.670  -9.466  1.00  1.380          C  
ATOM   3111  CE  LYS A 192      26.818   7.885 -10.337  1.00  1.380          C  
ATOM   3112  NZ  LYS A 192      28.201   7.837 -10.900  1.00  1.380          N  
ATOM   3113  H   LYS A 192      23.846   6.874  -5.773  1.00  1.160          H  
ATOM   3114  HA  LYS A 192      22.655   5.591  -8.234  1.00  1.190          H  
ATOM   3115 1HB  LYS A 192      25.517   5.534  -7.184  1.00  1.650          H  
ATOM   3116 2HB  LYS A 192      24.948   4.614  -8.571  1.00  1.650          H  
ATOM   3117 1HG  LYS A 192      24.385   6.767  -9.723  1.00  1.650          H  
ATOM   3118 2HG  LYS A 192      25.003   7.654  -8.325  1.00  1.650          H  
ATOM   3119 1HD  LYS A 192      27.232   6.637  -8.642  1.00  1.650          H  
ATOM   3120 2HD  LYS A 192      26.631   5.766 -10.062  1.00  1.650          H  
ATOM   3121 1HE  LYS A 192      26.104   7.922 -11.158  1.00  1.650          H  
ATOM   3122 2HE  LYS A 192      26.712   8.789  -9.735  1.00  1.650          H  
ATOM   3123 1HZ  LYS A 192      28.362   8.657 -11.468  1.00  1.650          H  
ATOM   3124 2HZ  LYS A 192      28.874   7.813 -10.146  1.00  1.650          H  
ATOM   3125 3HZ  LYS A 192      28.307   7.008 -11.469  1.00  1.650          H  
ATOM   3126  N   LEU A 193      22.548   3.237  -7.263  1.00  1.080          N  
ATOM   3127  CA  LEU A 193      22.400   1.936  -6.591  1.00  1.320          C  
ATOM   3128  C   LEU A 193      23.610   1.093  -6.963  1.00  1.340          C  
ATOM   3129  O   LEU A 193      24.544   1.769  -7.399  1.00  1.750          O  
ATOM   3130  CB  LEU A 193      21.060   1.249  -6.908  1.00  1.750          C  
ATOM   3131  CG  LEU A 193      20.701   0.849  -8.351  1.00  1.750          C  
ATOM   3132  CD1 LEU A 193      21.206  -0.568  -8.660  1.00  1.750          C  
ATOM   3133  CD2 LEU A 193      19.186   0.907  -8.486  1.00  1.750          C  
ATOM   3134  H   LEU A 193      22.258   3.351  -8.223  1.00  1.300          H  
ATOM   3135  HA  LEU A 193      22.429   2.087  -5.513  1.00  1.580          H  
ATOM   3136 1HB  LEU A 193      21.014   0.342  -6.307  1.00  2.100          H  
ATOM   3137 2HB  LEU A 193      20.273   1.915  -6.567  1.00  2.100          H  
ATOM   3138  HG  LEU A 193      21.160   1.538  -9.057  1.00  2.100          H  
ATOM   3139 1HD1 LEU A 193      20.924  -0.830  -9.677  1.00  2.100          H  
ATOM   3140 2HD1 LEU A 193      22.266  -0.620  -8.578  1.00  2.100          H  
ATOM   3141 3HD1 LEU A 193      20.757  -1.270  -7.965  1.00  2.100          H  
ATOM   3142 1HD2 LEU A 193      18.899   0.630  -9.502  1.00  2.100          H  
ATOM   3143 2HD2 LEU A 193      18.729   0.213  -7.781  1.00  2.100          H  
ATOM   3144 3HD2 LEU A 193      18.837   1.918  -8.278  1.00  2.100          H  
ATOM   3145  N   SER A 194      23.863   0.122  -6.079  1.00  1.660          N  
ATOM   3146  CA  SER A 194      24.588  -1.018  -6.643  1.00  1.860          C  
ATOM   3147  C   SER A 194      24.422  -2.375  -5.967  1.00  1.920          C  
ATOM   3148  O   SER A 194      23.961  -2.509  -4.828  1.00  2.420          O  
ATOM   3149  CB  SER A 194      26.082  -0.723  -6.656  1.00  2.520          C  
ATOM   3150  OG  SER A 194      26.573  -0.607  -5.352  1.00  2.520          O  
ATOM   3151  H   SER A 194      24.280   0.453  -5.204  1.00  1.990          H  
ATOM   3152  HA  SER A 194      24.266  -1.130  -7.676  1.00  2.230          H  
ATOM   3153 1HB  SER A 194      26.603  -1.536  -7.160  1.00  3.030          H  
ATOM   3154 2HB  SER A 194      26.300   0.179  -7.208  1.00  3.030          H  
ATOM   3155  HG  SER A 194      27.507  -0.392  -5.436  1.00  3.030          H  
ATOM   3156  N   LYS A 195      24.790  -3.393  -6.749  1.00  2.090          N  
ATOM   3157  CA  LYS A 195      24.940  -4.794  -6.368  1.00  2.680          C  
ATOM   3158  C   LYS A 195      25.824  -5.422  -7.456  1.00  2.750          C  
ATOM   3159  O   LYS A 195      25.537  -5.248  -8.637  1.00  2.790          O  
ATOM   3160  CB  LYS A 195      23.594  -5.522  -6.240  1.00  3.520          C  
ATOM   3161  CG  LYS A 195      23.736  -6.987  -5.789  1.00  3.520          C  
ATOM   3162  CD  LYS A 195      24.022  -7.156  -4.286  1.00  3.520          C  
ATOM   3163  CE  LYS A 195      24.294  -8.644  -3.951  1.00  3.520          C  
ATOM   3164  NZ  LYS A 195      24.593  -8.850  -2.505  1.00  3.520          N  
ATOM   3165  H   LYS A 195      25.072  -3.153  -7.690  1.00  2.510          H  
ATOM   3166  HA  LYS A 195      25.478  -4.855  -5.422  1.00  3.220          H  
ATOM   3167 1HB  LYS A 195      22.962  -5.004  -5.514  1.00  4.220          H  
ATOM   3168 2HB  LYS A 195      23.076  -5.515  -7.200  1.00  4.220          H  
ATOM   3169 1HG  LYS A 195      22.840  -7.537  -6.039  1.00  4.220          H  
ATOM   3170 2HG  LYS A 195      24.550  -7.439  -6.325  1.00  4.220          H  
ATOM   3171 1HD  LYS A 195      24.890  -6.571  -3.996  1.00  4.220          H  
ATOM   3172 2HD  LYS A 195      23.159  -6.810  -3.709  1.00  4.220          H  
ATOM   3173 1HE  LYS A 195      23.434  -9.248  -4.227  1.00  4.220          H  
ATOM   3174 2HE  LYS A 195      25.153  -8.977  -4.535  1.00  4.220          H  
ATOM   3175 1HZ  LYS A 195      24.777  -9.835  -2.336  1.00  4.220          H  
ATOM   3176 2HZ  LYS A 195      25.400  -8.302  -2.246  1.00  4.220          H  
ATOM   3177 3HZ  LYS A 195      23.793  -8.559  -1.968  1.00  4.220          H  
ATOM   3178  N   GLU A 196      26.894  -6.138  -7.084  1.00  3.280          N  
ATOM   3179  CA  GLU A 196      27.789  -6.724  -8.094  1.00  3.800          C  
ATOM   3180  C   GLU A 196      27.144  -7.778  -9.003  1.00  3.940          C  
ATOM   3181  O   GLU A 196      27.474  -7.867 -10.191  1.00  4.300          O  
ATOM   3182  CB  GLU A 196      28.983  -7.392  -7.401  1.00  5.110          C  
ATOM   3183  CG  GLU A 196      29.898  -6.443  -6.641  1.00  5.110          C  
ATOM   3184  CD  GLU A 196      29.391  -6.145  -5.261  1.00  5.110          C  
ATOM   3185  OE1 GLU A 196      28.340  -6.653  -4.916  1.00  5.110          O  
ATOM   3186  OE2 GLU A 196      30.038  -5.432  -4.554  1.00  5.110          O  
ATOM   3187  H   GLU A 196      27.118  -6.262  -6.095  1.00  3.940          H  
ATOM   3188  HA  GLU A 196      28.157  -5.920  -8.723  1.00  4.560          H  
ATOM   3189 1HB  GLU A 196      28.623  -8.151  -6.707  1.00  6.130          H  
ATOM   3190 2HB  GLU A 196      29.587  -7.903  -8.150  1.00  6.130          H  
ATOM   3191 1HG  GLU A 196      30.888  -6.890  -6.566  1.00  6.130          H  
ATOM   3192 2HG  GLU A 196      29.987  -5.513  -7.200  1.00  6.130          H  
ATOM   3193  N   LYS A 197      26.254  -8.586  -8.440  1.00  4.120          N  
ATOM   3194  CA  LYS A 197      25.586  -9.672  -9.147  1.00  4.580          C  
ATOM   3195  C   LYS A 197      24.119  -9.718  -8.760  1.00  4.160          C  
ATOM   3196  O   LYS A 197      23.767  -9.365  -7.643  1.00  4.410          O  
ATOM   3197  CB  LYS A 197      26.232 -11.027  -8.808  1.00  6.230          C  
ATOM   3198  CG  LYS A 197      27.728 -11.184  -9.169  1.00  6.230          C  
ATOM   3199  CD  LYS A 197      27.959 -11.271 -10.679  1.00  6.230          C  
ATOM   3200  CE  LYS A 197      29.432 -11.493 -10.998  1.00  6.230          C  
ATOM   3201  NZ  LYS A 197      29.691 -11.514 -12.470  1.00  6.230          N  
ATOM   3202  H   LYS A 197      26.042  -8.443  -7.464  1.00  4.940          H  
ATOM   3203  HA  LYS A 197      25.642  -9.485 -10.218  1.00  5.500          H  
ATOM   3204 1HB  LYS A 197      26.136 -11.206  -7.735  1.00  7.470          H  
ATOM   3205 2HB  LYS A 197      25.687 -11.822  -9.313  1.00  7.470          H  
ATOM   3206 1HG  LYS A 197      28.296 -10.346  -8.770  1.00  7.470          H  
ATOM   3207 2HG  LYS A 197      28.105 -12.095  -8.710  1.00  7.470          H  
ATOM   3208 1HD  LYS A 197      27.373 -12.089 -11.098  1.00  7.470          H  
ATOM   3209 2HD  LYS A 197      27.648 -10.342 -11.153  1.00  7.470          H  
ATOM   3210 1HE  LYS A 197      30.015 -10.690 -10.548  1.00  7.470          H  
ATOM   3211 2HE  LYS A 197      29.751 -12.444 -10.572  1.00  7.470          H  
ATOM   3212 1HZ  LYS A 197      30.678 -11.661 -12.639  1.00  7.470          H  
ATOM   3213 2HZ  LYS A 197      29.164 -12.262 -12.899  1.00  7.470          H  
ATOM   3214 3HZ  LYS A 197      29.410 -10.629 -12.872  1.00  7.470          H  
ATOM   3215  N   LEU A 198      23.268 -10.216  -9.655  1.00  4.020          N  
ATOM   3216  CA  LEU A 198      21.850 -10.380  -9.326  1.00  4.040          C  
ATOM   3217  C   LEU A 198      21.613 -11.556  -8.380  1.00  3.580          C  
ATOM   3218  O   LEU A 198      20.568 -11.657  -7.713  1.00  3.840          O  
ATOM   3219  CB  LEU A 198      21.033 -10.547 -10.610  1.00  5.650          C  
ATOM   3220  CG  LEU A 198      20.501  -9.231 -11.262  1.00  5.650          C  
ATOM   3221  CD1 LEU A 198      21.654  -8.238 -11.527  1.00  5.650          C  
ATOM   3222  CD2 LEU A 198      19.798  -9.582 -12.570  1.00  5.650          C  
ATOM   3223  H   LEU A 198      23.605 -10.472 -10.574  1.00  4.820          H  
ATOM   3224  HA  LEU A 198      21.518  -9.482  -8.822  1.00  4.850          H  
ATOM   3225 1HB  LEU A 198      21.643 -11.063 -11.347  1.00  6.780          H  
ATOM   3226 2HB  LEU A 198      20.169 -11.175 -10.387  1.00  6.780          H  
ATOM   3227  HG  LEU A 198      19.794  -8.756 -10.589  1.00  6.780          H  
ATOM   3228 1HD1 LEU A 198      21.249  -7.334 -11.983  1.00  6.780          H  
ATOM   3229 2HD1 LEU A 198      22.147  -7.964 -10.596  1.00  6.780          H  
ATOM   3230 3HD1 LEU A 198      22.378  -8.687 -12.204  1.00  6.780          H  
ATOM   3231 1HD2 LEU A 198      19.408  -8.673 -13.030  1.00  6.780          H  
ATOM   3232 2HD2 LEU A 198      20.506 -10.056 -13.252  1.00  6.780          H  
ATOM   3233 3HD2 LEU A 198      18.975 -10.267 -12.369  1.00  6.780          H  
ATOM   3234  N   ALA A 199      22.560 -12.486  -8.347  1.00  3.440          N  
ATOM   3235  CA  ALA A 199      22.427 -13.596  -7.442  1.00  3.570          C  
ATOM   3236  C   ALA A 199      22.385 -13.024  -6.046  1.00  3.290          C  
ATOM   3237  O   ALA A 199      23.179 -12.147  -5.712  1.00  3.660          O  
ATOM   3238  CB  ALA A 199      23.586 -14.563  -7.589  1.00  4.950          C  
ATOM   3239  H   ALA A 199      23.378 -12.397  -8.928  1.00  4.130          H  
ATOM   3240  HA  ALA A 199      21.486 -14.110  -7.640  1.00  4.280          H  
ATOM   3241 1HB  ALA A 199      23.467 -15.382  -6.879  1.00  5.940          H  
ATOM   3242 2HB  ALA A 199      23.607 -14.958  -8.604  1.00  5.940          H  
ATOM   3243 3HB  ALA A 199      24.518 -14.037  -7.383  1.00  5.940          H  
ATOM   3244  N   GLU A 200      21.480 -13.527  -5.224  1.00  3.130          N  
ATOM   3245  CA  GLU A 200      21.364 -13.087  -3.841  1.00  3.240          C  
ATOM   3246  C   GLU A 200      21.188 -11.562  -3.713  1.00  2.790          C  
ATOM   3247  O   GLU A 200      21.598 -10.959  -2.711  1.00  2.720          O  
ATOM   3248  CB  GLU A 200      22.603 -13.548  -3.057  1.00  4.490          C  
ATOM   3249  CG  GLU A 200      22.820 -15.069  -3.063  1.00  4.490          C  
ATOM   3250  CD  GLU A 200      24.051 -15.514  -2.283  1.00  4.490          C  
ATOM   3251  OE1 GLU A 200      24.638 -14.710  -1.582  1.00  4.490          O  
ATOM   3252  OE2 GLU A 200      24.436 -16.654  -2.421  1.00  4.490          O  
ATOM   3253  H   GLU A 200      20.846 -14.232  -5.572  1.00  3.760          H  
ATOM   3254  HA  GLU A 200      20.483 -13.562  -3.407  1.00  3.890          H  
ATOM   3255 1HB  GLU A 200      23.500 -13.076  -3.448  1.00  5.390          H  
ATOM   3256 2HB  GLU A 200      22.501 -13.235  -2.017  1.00  5.390          H  
ATOM   3257 1HG  GLU A 200      21.941 -15.546  -2.632  1.00  5.390          H  
ATOM   3258 2HG  GLU A 200      22.914 -15.406  -4.092  1.00  5.390          H  
ATOM   3259  N   ARG A 201      20.478 -10.929  -4.658  1.00  2.950          N  
ATOM   3260  CA  ARG A 201      20.243  -9.491  -4.589  1.00  2.840          C  
ATOM   3261  C   ARG A 201      19.108  -9.190  -3.622  1.00  2.260          C  
ATOM   3262  O   ARG A 201      18.007  -8.825  -4.026  1.00  2.700          O  
ATOM   3263  CB  ARG A 201      19.922  -8.958  -5.981  1.00  4.020          C  
ATOM   3264  CG  ARG A 201      19.774  -7.434  -6.169  1.00  4.020          C  
ATOM   3265  CD  ARG A 201      19.562  -7.134  -7.625  1.00  4.020          C  
ATOM   3266  NE  ARG A 201      19.659  -5.724  -7.942  1.00  4.020          N  
ATOM   3267  CZ  ARG A 201      19.324  -5.168  -9.130  1.00  4.020          C  
ATOM   3268  NH1 ARG A 201      18.833  -5.913 -10.097  1.00  4.020          N  
ATOM   3269  NH2 ARG A 201      19.485  -3.871  -9.317  1.00  4.020          N  
ATOM   3270  H   ARG A 201      20.166 -11.426  -5.497  1.00  3.540          H  
ATOM   3271  HA  ARG A 201      21.145  -9.003  -4.230  1.00  3.410          H  
ATOM   3272 1HB  ARG A 201      20.731  -9.260  -6.632  1.00  4.820          H  
ATOM   3273 2HB  ARG A 201      19.018  -9.435  -6.355  1.00  4.820          H  
ATOM   3274 1HG  ARG A 201      18.900  -7.075  -5.629  1.00  4.820          H  
ATOM   3275 2HG  ARG A 201      20.651  -6.910  -5.814  1.00  4.820          H  
ATOM   3276 1HD  ARG A 201      20.311  -7.656  -8.206  1.00  4.820          H  
ATOM   3277 2HD  ARG A 201      18.570  -7.483  -7.907  1.00  4.820          H  
ATOM   3278  HE  ARG A 201      20.031  -5.112  -7.228  1.00  4.820          H  
ATOM   3279 1HH1 ARG A 201      18.690  -6.898  -9.948  1.00  4.820          H  
ATOM   3280 2HH1 ARG A 201      18.580  -5.496 -10.982  1.00  4.820          H  
ATOM   3281 1HH2 ARG A 201      19.863  -3.299  -8.576  1.00  4.820          H  
ATOM   3282 2HH2 ARG A 201      19.232  -3.448 -10.199  1.00  4.820          H  
ATOM   3283  N   GLU A 202      19.389  -9.390  -2.335  1.00  1.770          N  
ATOM   3284  CA  GLU A 202      18.420  -9.196  -1.261  1.00  1.850          C  
ATOM   3285  C   GLU A 202      18.353  -7.743  -0.804  1.00  1.510          C  
ATOM   3286  O   GLU A 202      17.289  -7.265  -0.397  1.00  1.940          O  
ATOM   3287  CB  GLU A 202      18.757 -10.097  -0.071  1.00  2.560          C  
ATOM   3288  CG  GLU A 202      18.611 -11.595  -0.348  1.00  2.560          C  
ATOM   3289  CD  GLU A 202      18.924 -12.446   0.859  1.00  2.560          C  
ATOM   3290  OE1 GLU A 202      19.331 -11.897   1.857  1.00  2.560          O  
ATOM   3291  OE2 GLU A 202      18.753 -13.641   0.784  1.00  2.560          O  
ATOM   3292  H   GLU A 202      20.323  -9.752  -2.140  1.00  2.120          H  
ATOM   3293  HA  GLU A 202      17.434  -9.476  -1.637  1.00  2.220          H  
ATOM   3294 1HB  GLU A 202      19.787  -9.915   0.236  1.00  3.070          H  
ATOM   3295 2HB  GLU A 202      18.116  -9.843   0.772  1.00  3.070          H  
ATOM   3296 1HG  GLU A 202      17.591 -11.796  -0.672  1.00  3.070          H  
ATOM   3297 2HG  GLU A 202      19.282 -11.867  -1.163  1.00  3.070          H  
ATOM   3298  N   ARG A 203      19.497  -7.053  -0.856  1.00  1.120          N  
ATOM   3299  CA  ARG A 203      19.636  -5.661  -0.440  1.00  0.950          C  
ATOM   3300  C   ARG A 203      20.454  -4.924  -1.501  1.00  1.130          C  
ATOM   3301  O   ARG A 203      21.339  -5.518  -2.119  1.00  1.740          O  
ATOM   3302  CB  ARG A 203      20.356  -5.506   0.913  1.00  1.400          C  
ATOM   3303  CG  ARG A 203      19.707  -6.151   2.197  1.00  1.400          C  
ATOM   3304  CD  ARG A 203      20.500  -5.742   3.435  1.00  1.400          C  
ATOM   3305  NE  ARG A 203      20.031  -6.311   4.717  1.00  1.400          N  
ATOM   3306  CZ  ARG A 203      20.458  -7.485   5.243  1.00  1.400          C  
ATOM   3307  NH1 ARG A 203      21.326  -8.233   4.589  1.00  1.400          N  
ATOM   3308  NH2 ARG A 203      20.015  -7.900   6.415  1.00  1.400          N  
ATOM   3309  H   ARG A 203      20.311  -7.525  -1.211  1.00  1.340          H  
ATOM   3310  HA  ARG A 203      18.660  -5.199  -0.387  1.00  1.140          H  
ATOM   3311 1HB  ARG A 203      21.363  -5.914   0.829  1.00  1.680          H  
ATOM   3312 2HB  ARG A 203      20.473  -4.444   1.121  1.00  1.680          H  
ATOM   3313 1HG  ARG A 203      18.692  -5.801   2.316  1.00  1.680          H  
ATOM   3314 2HG  ARG A 203      19.714  -7.238   2.109  1.00  1.680          H  
ATOM   3315 1HD  ARG A 203      21.551  -5.992   3.304  1.00  1.680          H  
ATOM   3316 2HD  ARG A 203      20.405  -4.667   3.529  1.00  1.680          H  
ATOM   3317  HE  ARG A 203      19.351  -5.781   5.260  1.00  1.680          H  
ATOM   3318 1HH1 ARG A 203      21.681  -7.941   3.688  1.00  1.680          H  
ATOM   3319 2HH1 ARG A 203      21.635  -9.111   4.987  1.00  1.680          H  
ATOM   3320 1HH2 ARG A 203      19.319  -7.356   6.964  1.00  1.680          H  
ATOM   3321 2HH2 ARG A 203      20.320  -8.778   6.795  1.00  1.680          H  
ATOM   3322  N   LEU A 204      20.150  -3.649  -1.695  1.00  0.960          N  
ATOM   3323  CA  LEU A 204      20.871  -2.748  -2.590  1.00  0.930          C  
ATOM   3324  C   LEU A 204      21.706  -1.774  -1.799  1.00  0.800          C  
ATOM   3325  O   LEU A 204      21.336  -1.387  -0.682  1.00  0.850          O  
ATOM   3326  CB  LEU A 204      19.898  -1.940  -3.455  1.00  1.310          C  
ATOM   3327  CG  LEU A 204      18.967  -2.712  -4.369  1.00  1.310          C  
ATOM   3328  CD1 LEU A 204      17.994  -1.743  -5.044  1.00  1.310          C  
ATOM   3329  CD2 LEU A 204      19.783  -3.433  -5.420  1.00  1.310          C  
ATOM   3330  H   LEU A 204      19.400  -3.271  -1.123  1.00  1.150          H  
ATOM   3331  HA  LEU A 204      21.552  -3.326  -3.213  1.00  1.120          H  
ATOM   3332 1HB  LEU A 204      19.275  -1.354  -2.783  1.00  1.580          H  
ATOM   3333 2HB  LEU A 204      20.481  -1.251  -4.068  1.00  1.580          H  
ATOM   3334  HG  LEU A 204      18.389  -3.430  -3.787  1.00  1.580          H  
ATOM   3335 1HD1 LEU A 204      17.320  -2.293  -5.701  1.00  1.580          H  
ATOM   3336 2HD1 LEU A 204      17.409  -1.232  -4.281  1.00  1.580          H  
ATOM   3337 3HD1 LEU A 204      18.548  -1.014  -5.630  1.00  1.580          H  
ATOM   3338 1HD2 LEU A 204      19.107  -3.951  -6.061  1.00  1.580          H  
ATOM   3339 2HD2 LEU A 204      20.356  -2.711  -6.000  1.00  1.580          H  
ATOM   3340 3HD2 LEU A 204      20.462  -4.146  -4.958  1.00  1.580          H  
ATOM   3341  N   ILE A 205      22.814  -1.323  -2.377  1.00  0.790          N  
ATOM   3342  CA  ILE A 205      23.609  -0.336  -1.682  1.00  0.750          C  
ATOM   3343  C   ILE A 205      23.468   1.048  -2.315  1.00  0.680          C  
ATOM   3344  O   ILE A 205      23.856   1.285  -3.463  1.00  0.830          O  
ATOM   3345  CB  ILE A 205      25.077  -0.800  -1.632  1.00  1.070          C  
ATOM   3346  CG1 ILE A 205      25.181  -2.156  -0.866  1.00  1.070          C  
ATOM   3347  CG2 ILE A 205      25.896   0.211  -0.945  1.00  1.070          C  
ATOM   3348  CD1 ILE A 205      25.176  -3.419  -1.749  1.00  1.070          C  
ATOM   3349  H   ILE A 205      23.121  -1.690  -3.289  1.00  0.950          H  
ATOM   3350  HA  ILE A 205      23.254  -0.256  -0.658  1.00  0.900          H  
ATOM   3351  HB  ILE A 205      25.448  -0.953  -2.652  1.00  1.280          H  
ATOM   3352 1HG1 ILE A 205      26.084  -2.153  -0.272  1.00  1.280          H  
ATOM   3353 2HG1 ILE A 205      24.338  -2.223  -0.196  1.00  1.280          H  
ATOM   3354 1HG2 ILE A 205      26.926  -0.114  -0.914  1.00  1.280          H  
ATOM   3355 2HG2 ILE A 205      25.836   1.154  -1.472  1.00  1.280          H  
ATOM   3356 3HG2 ILE A 205      25.514   0.332   0.066  1.00  1.280          H  
ATOM   3357 1HD1 ILE A 205      25.244  -4.295  -1.104  1.00  1.280          H  
ATOM   3358 2HD1 ILE A 205      24.268  -3.490  -2.335  1.00  1.280          H  
ATOM   3359 3HD1 ILE A 205      26.027  -3.397  -2.426  1.00  1.280          H  
ATOM   3360  N   ALA A 206      22.928   1.974  -1.523  1.00  0.580          N  
ATOM   3361  CA  ALA A 206      22.648   3.343  -1.931  1.00  0.660          C  
ATOM   3362  C   ALA A 206      23.833   4.262  -1.730  1.00  0.610          C  
ATOM   3363  O   ALA A 206      24.226   4.530  -0.595  1.00  0.660          O  
ATOM   3364  CB  ALA A 206      21.483   3.863  -1.107  1.00  0.890          C  
ATOM   3365  H   ALA A 206      22.650   1.707  -0.577  1.00  0.700          H  
ATOM   3366  HA  ALA A 206      22.392   3.341  -2.994  1.00  0.790          H  
ATOM   3367 1HB  ALA A 206      21.229   4.861  -1.380  1.00  1.070          H  
ATOM   3368 2HB  ALA A 206      20.638   3.214  -1.260  1.00  1.070          H  
ATOM   3369 3HB  ALA A 206      21.753   3.852  -0.068  1.00  1.070          H  
ATOM   3370  N   ILE A 207      24.401   4.760  -2.822  1.00  0.610          N  
ATOM   3371  CA  ILE A 207      25.557   5.643  -2.738  1.00  0.650          C  
ATOM   3372  C   ILE A 207      25.159   7.088  -2.988  1.00  0.620          C  
ATOM   3373  O   ILE A 207      24.797   7.472  -4.106  1.00  0.630          O  
ATOM   3374  CB  ILE A 207      26.645   5.219  -3.749  1.00  0.890          C  
ATOM   3375  CG1 ILE A 207      27.024   3.719  -3.543  1.00  0.890          C  
ATOM   3376  CG2 ILE A 207      27.887   6.140  -3.662  1.00  0.890          C  
ATOM   3377  CD1 ILE A 207      27.553   3.352  -2.162  1.00  0.890          C  
ATOM   3378  H   ILE A 207      24.032   4.493  -3.739  1.00  0.730          H  
ATOM   3379  HA  ILE A 207      25.965   5.598  -1.728  1.00  0.780          H  
ATOM   3380  HB  ILE A 207      26.227   5.290  -4.755  1.00  1.070          H  
ATOM   3381 1HG1 ILE A 207      26.138   3.106  -3.745  1.00  1.070          H  
ATOM   3382 2HG1 ILE A 207      27.780   3.464  -4.272  1.00  1.070          H  
ATOM   3383 1HG2 ILE A 207      28.623   5.826  -4.404  1.00  1.070          H  
ATOM   3384 2HG2 ILE A 207      27.600   7.173  -3.862  1.00  1.070          H  
ATOM   3385 3HG2 ILE A 207      28.328   6.083  -2.671  1.00  1.070          H  
ATOM   3386 1HD1 ILE A 207      27.789   2.289  -2.152  1.00  1.070          H  
ATOM   3387 2HD1 ILE A 207      28.455   3.912  -1.937  1.00  1.070          H  
ATOM   3388 3HD1 ILE A 207      26.807   3.553  -1.401  1.00  1.070          H  
ATOM   3389  N   PHE A 208      25.274   7.902  -1.947  1.00  0.680          N  
ATOM   3390  CA  PHE A 208      24.874   9.303  -1.957  1.00  0.700          C  
ATOM   3391  C   PHE A 208      26.093  10.194  -2.092  1.00  0.720          C  
ATOM   3392  O   PHE A 208      26.999  10.172  -1.255  1.00  0.860          O  
ATOM   3393  CB  PHE A 208      24.174   9.653  -0.677  1.00  0.970          C  
ATOM   3394  CG  PHE A 208      22.893   9.020  -0.434  1.00  0.970          C  
ATOM   3395  CD1 PHE A 208      22.824   7.783   0.183  1.00  0.970          C  
ATOM   3396  CD2 PHE A 208      21.727   9.669  -0.789  1.00  0.970          C  
ATOM   3397  CE1 PHE A 208      21.620   7.219   0.434  1.00  0.970          C  
ATOM   3398  CE2 PHE A 208      20.519   9.093  -0.530  1.00  0.970          C  
ATOM   3399  CZ  PHE A 208      20.468   7.884   0.078  1.00  0.970          C  
ATOM   3400  H   PHE A 208      25.622   7.506  -1.073  1.00  0.820          H  
ATOM   3401  HA  PHE A 208      24.208   9.481  -2.803  1.00  0.840          H  
ATOM   3402 1HB  PHE A 208      24.817   9.410   0.109  1.00  1.170          H  
ATOM   3403 2HB  PHE A 208      24.018  10.682  -0.660  1.00  1.170          H  
ATOM   3404  HD1 PHE A 208      23.744   7.264   0.470  1.00  1.170          H  
ATOM   3405  HD2 PHE A 208      21.781  10.646  -1.271  1.00  1.170          H  
ATOM   3406  HE1 PHE A 208      21.569   6.248   0.917  1.00  1.170          H  
ATOM   3407  HE2 PHE A 208      19.592   9.591  -0.797  1.00  1.170          H  
ATOM   3408  HZ  PHE A 208      19.509   7.465   0.280  1.00  1.170          H  
ATOM   3409  N   ILE A 209      26.091  11.003  -3.128  1.00  0.630          N  
ATOM   3410  CA  ILE A 209      27.218  11.844  -3.493  1.00  0.640          C  
ATOM   3411  C   ILE A 209      27.010  13.312  -3.128  1.00  0.670          C  
ATOM   3412  O   ILE A 209      25.972  13.890  -3.493  1.00  0.710          O  
ATOM   3413  CB  ILE A 209      27.410  11.679  -5.010  1.00  0.890          C  
ATOM   3414  CG1 ILE A 209      27.679  10.155  -5.301  1.00  0.890          C  
ATOM   3415  CG2 ILE A 209      28.544  12.572  -5.518  1.00  0.890          C  
ATOM   3416  CD1 ILE A 209      27.588   9.750  -6.743  1.00  0.890          C  
ATOM   3417  H   ILE A 209      25.276  10.979  -3.746  1.00  0.760          H  
ATOM   3418  HA  ILE A 209      28.103  11.487  -2.970  1.00  0.770          H  
ATOM   3419  HB  ILE A 209      26.486  11.945  -5.515  1.00  1.070          H  
ATOM   3420 1HG1 ILE A 209      28.659   9.904  -4.926  1.00  1.070          H  
ATOM   3421 2HG1 ILE A 209      26.945   9.553  -4.772  1.00  1.070          H  
ATOM   3422 1HG2 ILE A 209      28.663  12.452  -6.587  1.00  1.070          H  
ATOM   3423 2HG2 ILE A 209      28.315  13.620  -5.309  1.00  1.070          H  
ATOM   3424 3HG2 ILE A 209      29.476  12.304  -5.015  1.00  1.070          H  
ATOM   3425 1HD1 ILE A 209      27.778   8.681  -6.824  1.00  1.070          H  
ATOM   3426 2HD1 ILE A 209      26.587   9.967  -7.112  1.00  1.070          H  
ATOM   3427 3HD1 ILE A 209      28.318  10.289  -7.336  1.00  1.070          H  
ATOM   3428  N   LYS A 210      27.975  13.893  -2.392  1.00  0.740          N  
ATOM   3429  CA  LYS A 210      27.972  15.296  -1.966  1.00  0.930          C  
ATOM   3430  C   LYS A 210      28.425  16.264  -3.063  1.00  1.070          C  
ATOM   3431  O   LYS A 210      28.433  15.902  -4.245  1.00  1.600          O  
ATOM   3432  OXT LYS A 210      29.248  17.124  -2.719  1.00  1.400          O  
ATOM   3433  CB  LYS A 210      28.909  15.487  -0.779  1.00  1.140          C  
ATOM   3434  CG  LYS A 210      28.537  14.827   0.551  1.00  1.140          C  
ATOM   3435  CD  LYS A 210      27.594  15.713   1.391  1.00  1.140          C  
ATOM   3436  CE  LYS A 210      28.409  16.878   2.041  1.00  1.140          C  
ATOM   3437  NZ  LYS A 210      27.647  17.705   2.957  1.00  1.140          N  
ATOM   3438  H   LYS A 210      28.784  13.326  -2.095  1.00  0.890          H  
ATOM   3439  HA  LYS A 210      26.953  15.564  -1.679  1.00  1.120          H  
ATOM   3440 1HB  LYS A 210      29.861  15.077  -1.050  1.00  1.370          H  
ATOM   3441 2HB  LYS A 210      29.056  16.533  -0.614  1.00  1.370          H  
ATOM   3442 1HG  LYS A 210      28.068  13.874   0.346  1.00  1.370          H  
ATOM   3443 2HG  LYS A 210      29.448  14.646   1.120  1.00  1.370          H  
ATOM   3444 1HD  LYS A 210      26.829  16.125   0.751  1.00  1.370          H  
ATOM   3445 2HD  LYS A 210      27.122  15.125   2.180  1.00  1.370          H  
ATOM   3446 1HE  LYS A 210      29.230  16.450   2.583  1.00  1.370          H  
ATOM   3447 2HE  LYS A 210      28.789  17.525   1.277  1.00  1.370          H  
ATOM   3448 1HZ  LYS A 210      28.249  18.420   3.335  1.00  1.370          H  
ATOM   3449 2HZ  LYS A 210      26.884  18.154   2.476  1.00  1.370          H  
ATOM   3450 3HZ  LYS A 210      27.303  17.118   3.736  1.00  1.370          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 -1257.28 132.943 896.534 -76.4043 25.5062 51.5868 463.113 -489.333 -1.5187 -9.7669 -453.519 -59.188 -96.0644 -63.2076 -31.5475 -23.1633 0 14.0394 17.5198 130.525 195.416 -41.2766 32.5741 -75.7748 -10.4216 183.366 -545.337
MET:NtermProteinFull_1 -1.20084 0.05186 0.95733 -0.55816 0.14264 0.12549 0.0963 -0.46663 -0 -0 -0.55115 0.9347 0 0 0 0 0 0.02539 0.16895 1.68721 0 0 0 0.60916 0 0.09186 2.11411
LYS_2 -1.35381 0.0513 1.16264 -0.29826 0.0316 0.13872 0.00401 -0.54685 -0 -0 -0.30578 -0.02832 0 0 0 0 0 -0.02792 0.00107 2.06111 0 0.00689 0 -1.5107 -0.12444 0.14065 -0.59807
ASN_3 -2.87333 0.20198 2.41753 -0.18081 0.01188 0.26413 0.50418 -1.16246 -0.01273 -0.11999 -0.30717 -0.40276 0 0 0 0 0 -0.03392 0.00075 0 1.83632 0.27428 0 -0.93687 -0.05509 0.22136 -0.35272
ASP_4 -3.85875 0.32404 5.80446 -0.11498 0.01833 0.34337 3.4017 -2.59117 -0.00838 -0.09194 -5.17675 -1.26499 0 0 -1.63828 0 0 -0.01277 0.02053 0 2.08772 -0.36053 0 -2.3716 -0.06907 0.50385 -5.05521
ASN_5 -3.41716 0.23829 4.36641 -0.17583 0.0358 0.26155 2.61473 -2.11457 -0 -0 -3.58443 -0.37429 0 0 -0.53378 -0.59632 0 0.07284 0.00154 0 1.42593 0.2411 0 -0.93687 -0.15551 0.44215 -2.1884
ALA_6 -4.04955 0.32625 3.23008 -0.02354 0 0 1.53568 -2.01178 -0 -0 -0.95913 -0.36806 0 0 0 0 0 -0.00804 0 0 0 -0.28172 0 1.8394 -0.36616 0.22636 -0.9102
ASP_7 -5.88656 0.50515 6.99489 -0.10732 0.0006 0.31722 3.49594 -3.23663 -0 -0 -3.91108 -0.59723 0 0 -1.1045 0 0 0.1698 0.04667 0 2.22502 -0.22624 0 -2.3716 -0.46313 0.37061 -3.77839
ALA_8 -4.94487 0.31809 4.73604 -0.0215 0 0 2.57583 -2.70948 -0.01099 -0.10976 -2.17656 -0.39051 0 0 0 0 0 -0.03553 0 0 0 -0.25122 0 1.8394 -0.34606 0.38037 -1.14674
THR_9 -6.04503 0.39484 5.06948 -0.19547 0.08161 0.0677 2.88137 -2.79912 -0 -0 -3.30681 -0.04885 0 0 0 0 0 0.08191 0.00067 0.05646 0 -0.00996 2.30187 -1.0874 -0.14948 0.25838 -2.44784
VAL_10 -7.60162 0.73458 4.2559 -0.32278 0.28702 0.07448 3.05427 -2.89491 -0 -0 -2.09519 -0.17638 0 0 0 0 0 -0.05601 0.02363 0.07127 0 -0.2657 0 1.9342 0.01902 0.30455 -2.65369
GLN_11 -5.56561 0.29707 5.92924 -0.27742 0.06483 0.22962 2.67231 -2.89912 -0.01534 -0.13781 -2.28417 -0.49278 0 0 0 0 0 0.11228 0.12354 0 2.73948 -0.12161 0 -0.18838 -0.20152 0.33743 0.32206
PHE_12 -4.72457 0.45606 4.5558 -0.53361 0.03822 0.21937 2.54593 -2.45878 -0 -0 -2.3113 -0.09118 0 0 0 0 0 0.01575 0.02131 0 2.96306 -0.09714 0 1.0402 -0.22018 0.3333 1.75224
PHE_13 -8.34482 0.77363 4.62123 -0.62722 0.06914 0.27184 3.22762 -3.0985 -0 -0 -3.19047 -0.07286 0 0 0 0 0 0.05884 0.13844 0 2.31649 0.07543 0 1.0402 -0.16447 0.46113 -2.44435
LYS_14 -5.63193 0.35567 7.26971 -0.3866 0.03552 0.19151 3.49515 -3.24441 -0.01135 -0.08486 -4.29775 -0.1263 0 0 0 -0.6108 0 0.06884 0.03797 1.9967 0 0.04025 0 -1.5107 -0.20718 0.45275 -2.16781
SER_15 -3.59448 0.22687 4.59237 -0.02632 0 0.06139 2.08651 -2.20965 -0.00271 -0.05867 -1.47608 -0.58827 0 0 0 0 0 0.05697 0.00245 0.80782 0 0.32525 0.60027 -0.77834 -0.07984 0.25685 0.20238
VAL_16 -7.33064 1.23649 4.69712 -0.30392 0.18343 0.06639 3.09052 -2.95968 -0.01325 -0.09163 -2.28109 0.00333 0 0 0 0 0 -0.05006 0.00329 0.05233 0 -0.27533 0 1.9342 0.00557 0.30372 -1.7292
GLY_17 -4.11427 0.35239 4.13362 -4e-05 0 0 1.92036 -2.21363 -0 -0 -1.4101 -0.42016 0 0 0 0 0 -0.127 0 0 0 0.38294 0 0.83697 0.14329 0.28389 -0.23173
VAL_18 -3.02383 0.25224 3.43287 -0.31162 0.21008 0.0712 1.44876 -1.72089 -0 -0 -0.86988 -0.14134 0 0 0 0 0 -0.06854 0.00041 0.06166 0 -0.32545 0 1.9342 0.1429 0.22655 1.3193
ASP_19 -2.33032 0.04981 3.19697 -0.11367 0.0038 0.35381 1.09416 -1.47746 -0.00271 -0.05867 -0.50673 -0.32792 0 0 0 0 0 -0.04012 4e-05 0 1.99074 -0.3018 0 -2.3716 -0.13424 0.53322 -0.44271
TRP_20 -8.56056 1.02304 4.06103 -1.25334 0.12111 0.31281 1.77731 -2.73726 -0.06049 -0.27336 -1.54804 -0.74147 0 0 0 0 0 -0.0365 0.01231 0 2.36783 -0.1754 0 1.6906 -0.40746 0.70926 -3.71857
LEU_21 -4.8766 0.43169 3.73545 -0.47411 0.17876 0.10044 1.63158 -2.02695 -0 -0 -1.31381 0.02223 0 0 0 0 0 -0.02424 0.06762 0.79319 0 -0.14012 0 0.18072 -0.3518 0.61397 -1.45198
VAL_22 -4.94575 0.54188 1.35702 -0.35078 0.14553 0.08405 0.6389 -1.45249 -0.02289 -0.14716 0.43825 -0.05431 0 0 0 0 0 -0.09758 6e-05 0.71788 0 0.23638 0 1.9342 -0.19132 0.47726 -0.69086
ASN_23 -2.5984 0.33088 1.54391 -0.19822 0.04552 0.32048 0.52158 -1.03228 -0 -0 0.34442 -0.45021 0 0 0 0 0 -0.04894 0.00332 0 1.99932 -0.51985 0 -0.93687 -0.54747 0.26973 -0.95308
LYS_24 -3.28604 0.32378 4.76683 -0.45024 0.11316 0.28232 2.24846 -1.9199 -0 -0 -3.50087 -0.1643 0 0 0 -0.81653 0 -0.03578 0.15285 2.61789 0 -0.22247 0 -1.5107 -0.28456 0.20605 -1.48005
SER_25 -3.57415 0.23831 4.33133 -0.03275 1e-05 0.045 1.81934 -1.91373 -0.01109 -0.12494 -1.85132 -0.57272 0 0 0 -0.37598 0 0.38312 0.0087 0.80286 0 0.00521 2.24241 -0.77834 0.00377 0.28608 0.93111
ASP_26 -3.65388 0.17372 6.19961 -0.19294 0.0549 0.60952 3.73929 -2.53022 -0.00187 -0.03096 -4.73447 -1.41574 0 0 -1.4794 0 0 -0.01548 0.18322 0 2.32751 -0.75768 0 -2.3716 0.02285 0.41528 -3.45834
GLU_27 -4.7844 0.40393 5.6833 -0.22673 0.0271 0.31917 2.32435 -2.57314 -0.00302 -0.01277 -1.39055 -0.60493 0 0 0 0 0 -0.06869 0.04301 0 3.13672 -0.33534 0 -2.7348 -0.22455 0.42619 -0.59515
LYS_28 -3.60904 0.31988 6.09727 -0.40963 0.05471 0.21355 3.08003 -2.57573 -0.01121 -0.09931 -5.30801 -0.11113 0 0 -0.53883 -0.41964 0 -0.01108 0.12448 1.88898 0 0.04787 0 -1.5107 -0.39612 0.30081 -2.87287
HIS_29 -6.13067 0.50778 6.43718 -0.61044 0.168 0.61431 2.76961 -3.1553 -0.02828 -0.1633 -2.20305 -0.78085 0 0 0 -0.97709 0 -0.01606 0.02888 0 3.19092 -0.22004 0 -0.45461 0.04237 0.26586 -0.71477
MET_30 -7.52773 0.26115 4.76306 -0.39361 0.0866 0.13607 2.57094 -2.59383 -0 -0 -1.44783 -0.19203 0 0 0 0 0 -0.02939 0.04504 1.98745 0 0.02279 0 0.60916 0.12464 0.3161 -1.2614
HIS_31 -7.3588 0.64946 7.10951 -0.43747 0.11891 0.42418 2.88816 -3.47188 -0 -0 -2.87715 -0.50527 0 0 0 0 0 0.07391 0.01526 0 2.7983 -0.04824 0 -0.45461 0.00847 0.43638 -0.63087
ALA_32 -5.1073 0.27814 5.1561 -0.02173 0 0 2.61066 -2.84726 -0.00302 -0.01277 -2.21075 -0.3732 0 0 0 0 0 0.03305 0 0 0 -0.27369 0 1.8394 -0.24463 0.35115 -0.82584
LEU_33 -8.93409 1.15618 4.48308 -0.51685 0.26695 0.13503 2.6476 -3.06442 -0 -0 -2.236 0.22073 0 0 0 0 0 -0.03097 0.20938 0.38897 0 -0.26995 0 0.18072 -0.34514 0.78901 -4.91976
LEU_34 -7.36329 0.54385 5.07841 -0.64889 0.37779 0.20974 2.74858 -2.87763 -0 -0 -1.96502 -0.08546 0 0 0 0 0 0.08459 0.12709 1.37426 0 -0.31321 0 0.18072 -0.29609 1.1064 -1.71818
ARG_35 -6.50443 0.45103 7.11797 -0.76022 0.09485 0.48215 2.99779 -3.42804 -0.01121 -0.09931 -3.40794 0.33932 0 0 0 0 0 0.06265 0.06426 1.446 0 -0.04979 0 -1.2888 -0.32015 0.58821 -2.22565
LEU_36 -7.38399 0.56856 5.27807 -0.48619 0.19632 0.11381 3.1956 -3.02386 -0 -0 -2.66521 0.21931 0 0 0 0 0 -0.00899 0.20978 0.37466 0 -0.26645 0 0.18072 -0.3045 0.31618 -3.4862
ILE_37 -10.1685 1.51352 2.97762 -0.51076 0.38376 0.09807 2.88092 -2.89638 -0 -0 -2.2004 0.17196 0 0 0 0 0 -0.04326 0.13074 0.48074 0 -0.48434 0 0.73287 -0.08114 0.48011 -6.53444
LYS_38 -7.06243 0.3616 7.09784 -0.50666 0.14205 0.25527 3.46447 -3.1477 -0 -0 -4.10419 -0.07748 0 0 0 -0.54553 0 -0.03825 0.08895 3.04881 0 0.01393 0 -1.5107 -0.10202 0.48168 -2.14035
THR_39 -4.07692 0.18456 4.95355 -0.1967 0.11612 0.06827 2.05817 -2.31682 -0.00126 -0.03236 -2.66123 -0.00353 0 0 0 0 0 0.06988 0.00414 0.0576 0 -0.01612 2.29146 -1.0874 0.01964 0.33857 -0.23038
HIS_D_40 -6.49109 0.50793 5.01462 -0.39839 0.01706 0.49019 2.7601 -2.62501 -0.01162 -0.0922 -2.64686 -0.35567 0 0 -0.53973 0 0 0.02436 0.00218 0 2.14912 -0.01969 0 -0.45461 0.07749 0.41225 -2.17956
MET_41 -9.91586 1.37077 4.99366 -0.38258 0.07844 0.2214 2.70044 -2.85641 -0 -0 -1.30087 -0.28331 0 0 0 0 0 -0.07142 0.27182 2.78777 0 0.10475 0 0.60916 -0.39048 0.64566 -1.41707
ASN_42 -2.93204 0.27328 3.42554 -0.39209 0.09327 0.79843 1.2619 -1.66846 -0.00126 -0.03236 -0.91993 -0.86179 0 0 0 0 0 -0.09067 0.00604 0 1.70061 -1.02831 0 -0.93687 -0.75212 0.57677 -1.48005
LYS_43 -3.7384 0.20572 2.90799 -0.34535 0.08962 0.22894 0.79266 -1.37512 -0 -0 -1.10107 -0.35571 0 0 0 0 0 -0.07672 0.04836 1.52103 0 -0.11277 0 -1.5107 -0.63536 0.41401 -3.04288
THR_44 -5.10631 0.77724 5.0033 -0.10874 0.05426 0.06552 2.04496 -2.31944 -0 -0 -0.51011 -0.73153 0 0 0 0 0 0.41562 0.15714 0.0656 0 -0.50898 2.30724 -1.0874 -0.35463 0.47602 0.63976
ASP_45 -3.05519 0.16105 3.39314 -0.11911 0.00073 0.36514 1.59079 -1.53904 -0.0076 -0.10119 -1.61699 -0.51653 0 0 0 0 0 0.13934 0.03694 0 2.19345 -0.18804 0 -2.3716 -0.22425 0.95369 -0.90526
LYS_46 -5.60856 0.25258 5.68655 -0.32493 0.05086 0.17932 3.4831 -2.46091 -0 -0 -4.72174 -0.18262 0 0 -0.91477 0 0 -0.08292 0.00763 2.4029 0 0.36506 0 -1.5107 0.10557 0.97849 -2.29507
ILE_47 -9.30427 1.92945 1.90949 -0.58165 0.38856 0.12507 2.41792 -2.29423 -0.02087 -0.08086 -2.66926 0.1592 0 0 0 0 0 -0.06048 0.14877 1.39913 0 -0.50456 0 0.73287 0.0478 0.91207 -5.34582
LEU_48 -9.7268 1.0305 2.50464 -0.60978 0.20846 0.17112 2.77985 -2.68697 -0 -0 -2.41561 0.27708 0 0 0 0 0 -0.01645 0.01415 0.7213 0 -0.27111 0 0.18072 -0.04447 1.12742 -6.75595
ASP_49 -7.91779 0.69303 8.47762 -0.20057 0.02421 0.63567 4.07608 -3.99397 -0.07695 -0.39804 -7.32543 -1.05732 0 0 -0.42756 -0.58296 0 -0.07898 0.02793 0 1.99105 -0.67344 0 -2.3716 -0.09826 0.88386 -8.39339
ILE_50 -8.92799 0.91537 2.41577 -0.56473 0.34007 0.15485 2.24699 -2.40183 -0.00016 -0.00081 -1.3326 0.18693 0 0 0 0 0 0.17601 0.32506 2.8567 0 -0.66713 0 0.73287 -0.42312 0.81771 -3.15006
CYS_51 -5.62588 0.74701 3.81536 -0.1685 0.14433 0.08247 1.29176 -1.79834 -0.00155 -0.00421 -1.04277 -1.88545 0 0 0 0 0 0.06981 0.00017 1.46491 0 0.33288 0 3.6196 0.25742 1.0321 2.33112
CYS_52 -6.71683 0.34552 5.70234 -0.08978 0.00095 0.04252 1.86823 -2.62401 -0.05208 -0.31536 -3.14235 -0.05419 0 0 0 0 0 -0.0552 0.00318 0.50035 0 0.26782 0 3.6196 0.35071 1.08595 0.73738
GLY_53 -3.23982 0.26431 2.93997 -0.00021 0 0 1.5194 -1.59406 -0 -0 -1.54617 -0.32658 0 0 -0.74707 0 0 -0.29786 0 0 0 -1.32771 0 0.83697 -0.10228 0.53655 -3.08455
TYR_54 -8.74605 0.91054 2.74472 -0.75996 0.28947 0.45554 1.85832 -2.4367 -0.0157 -0.10709 -0.36851 -0.18841 0 0 0 0 0 -0.02572 0.17376 0 2.39187 -0.25978 1e-05 1.2797 -0.14146 0.45951 -2.48593
GLY_55 -4.41476 0.30601 4.06146 -5e-05 0 0 2.19218 -2.14929 -0 -0 -2.15056 -0.38776 0 0 0 0 0 -0.1697 0 0 0 -1.41036 0 0.83697 -0.22827 0.49827 -3.01586
ARG_56 -6.01758 0.42457 4.20843 -0.737 0.10976 0.47039 1.57557 -2.05946 -0.00307 -0.0089 0.66302 0.38577 0 0 0 0 0 0.19497 0.09375 1.58076 0 -0.20023 0 -1.2888 -0.13266 0.32392 -0.41679
ILE_57 -8.5827 1.35796 3.01194 -0.67459 0.58609 0.16002 1.50217 -2.2861 -0.00827 -0.04334 -1.23094 0.03671 0 0 0 0 0 0.0933 0.01312 0.89782 0 -0.49819 0 0.73287 -0.06405 0.84081 -4.15538
THR_58 -7.78739 0.91636 5.02239 -0.21116 0.19306 0.07866 2.85445 -2.78508 -0 -0 -2.81311 -0.06067 0 0 -0.42756 -0.58296 0 0.08616 0.10405 0.06555 0 0.07116 2.41227 -1.0874 0.37867 1.10482 -2.46773
ILE_59 -8.57076 1.32065 4.47846 -0.50477 0.37426 0.10691 3.1168 -2.93202 -0 -0 -2.62924 -0.12323 0 0 0 0 0 0.48484 0.06104 0.45572 0 -0.4705 0 0.73287 6.09933 2.05141 4.05179
PRO_60 -6.8209 1.15966 4.64761 -0.06542 0 0.04196 2.24395 -2.04185 -0 -0 -1.6118 0.61568 0 0 0 0 0 0.01151 0.05914 0.13512 0 0.33626 0 -2.4119 5.92172 2.00752 4.22827
LEU_61 -9.87385 1.0219 3.17106 -0.47167 0.18396 0.11313 2.78773 -2.89906 -0 -0 -2.20799 0.2127 0 0 0 0 0 0.16268 0.07366 0.3447 0 -0.27288 0 0.18072 -0.02512 0.69143 -6.80691
LEU_62 -9.83037 1.55024 4.57952 -0.49421 0.25248 0.11333 3.05073 -3.38834 -0.0029 -0.02649 -1.84815 0.22472 0 0 0 0 0 0.09632 0.23363 0.33496 0 -0.29136 0 0.18072 -0.3127 0.67378 -4.90408
LEU_63 -4.14031 0.38322 3.56801 -0.65606 0.17344 0.23403 1.86825 -1.90139 -0.01139 -0.08507 -1.10352 0.06943 0 0 0 0 0 0.00847 0.00339 1.16047 0 -0.26834 0 0.18072 -0.32203 0.74851 -0.09017
GLU_64 -4.75217 0.35202 5.32469 -0.41107 0.05116 0.79585 2.506 -2.37279 -0 -0 -3.09734 -0.36183 0 0 0 -0.54553 0 -0.07598 0.09022 0 2.90952 -0.01226 0 -2.7348 -0.20067 0.66107 -1.87391
SER_65 -2.13175 0.22749 2.85597 -0.02989 0.05636 0.03163 1.22046 -1.42172 -0.019 -0.18625 -1.27195 0.11713 0 0 0 0 0 0.05023 1e-05 0.08804 0 0.34507 0.60981 -0.77834 0.30695 0.78603 0.85628
PHE_66 -8.29726 0.82088 2.74709 -0.59097 0.06347 0.29817 1.8419 -2.34168 -0 -0 -1.45085 0.39211 0 0 0 0 0 0.01769 0.02515 0 2.42131 -0.27551 0 1.0402 0.31767 0.71744 -2.25318
ASP_67 -4.01845 0.19885 5.52198 -0.21343 0.02527 0.67886 3.2027 -2.48514 -0.00886 -0.02692 -4.9485 -0.98366 0 0 0 -0.46892 0 0.25782 0.01801 0 1.89066 -0.82685 0 -2.3716 -0.19362 0.68566 -4.06615
VAL_68 -8.10072 1.73256 1.86003 -0.29221 0.27178 0.06186 2.05079 -2.30647 -0 -0 -1.00319 -0.24115 0 0 0 0 0 -0.01021 0.73363 0.2615 0 -0.77651 0 1.9342 -0.39071 1.11013 -3.10468
LYS_69 -6.80941 0.77525 5.41359 -0.33827 0.05358 0.24226 3.07828 -2.60487 -0.00886 -0.02692 -5.34673 -0.06344 0 0 0 -0.46892 0 -0.01138 0.09435 2.4643 0 0.12928 0 -1.5107 -0.27431 1.26901 -3.94389
GLY_70 -4.4468 0.41009 3.33348 -0.00105 0 0 2.3415 -1.97395 -0 -0 -2.90108 -0.32972 0 0 0 0 0 -0.01827 0 0 0 0.62686 0 0.83697 0.58045 0.71963 -0.8219
ILE_71 -9.59627 1.32668 3.99222 -0.5652 0.40623 0.11766 3.35375 -2.98344 -0 -0 -3.56368 -0.10312 0 0 0 0 0 -0.01256 0.10566 0.84117 0 0.11473 0 0.73287 0.78381 0.57824 -4.47124
ASP_72 -7.29922 0.54102 8.3973 -0.10286 0.00496 0.30586 4.45102 -3.77909 -0.01868 -0.14801 -5.6005 -1.26383 0 0 -1.62624 0 0 0.14427 4e-05 0 2.39493 -0.17199 0 -2.3716 0.20166 0.78508 -5.1559
ILE_73 -4.81724 0.34638 1.69354 -0.50111 0.41402 0.10373 1.30058 -1.46988 -0 -0 -1.60147 0.02588 0 0 -0.87917 0 0 0.07047 0.01951 0.58829 0 -0.43508 0 0.73287 0.04424 0.53393 -3.83052
SER_74 -5.30861 1.02853 4.64752 -0.03244 4e-05 0.05897 2.71654 -2.25581 -0 -0 -1.65679 -1.01982 0 0 -0.90225 0 0 -0.01014 0.16846 1.26635 0 0.13941 0.60322 -0.77834 0.3436 1.0901 0.09855
PRO_75 -3.987 0.86224 2.55551 -0.09088 0.00037 0.05673 1.38933 -1.24419 -0 -0 -0.89777 0.69244 0 0 0 0 0 -0.16 0.00038 0.61295 0 -0.51435 0 -2.4119 0.14847 1.07425 -1.91341
GLU_76 -4.50433 0.40359 5.82376 -0.217 0.02789 0.29924 2.57365 -2.35089 -0 -0 -3.09636 -0.52819 0 0 -0.90225 -0.6108 0 -0.0353 0.00674 0 3.29712 -0.32285 0 -2.7348 -0.43391 0.36605 -2.93864
LEU_77 -8.19461 0.46605 4.1715 -0.47238 0.14478 0.10191 2.87793 -2.8065 -0 -0 -1.88388 0.14153 0 0 0 0 0 -0.01083 0.19137 0.32548 0 -0.27712 0 0.18072 -0.2969 0.52208 -4.81885
ILE_78 -8.96421 1.17561 4.6873 -0.51506 0.39125 0.10229 2.90939 -3.29214 -0.00442 -0.03245 -1.13847 0.05902 0 0 0 0 0 -0.04852 0.12375 0.51759 0 -0.48137 0 0.73287 -0.03558 0.75601 -3.05714
GLU_79 -4.90319 0.32711 5.22018 -0.33916 0.08952 0.39941 2.385 -2.53404 -0 -0 -2.36186 -0.64274 0 0 0 0 0 0.05337 0.00151 0 3.05931 -0.12432 0 -2.7348 -0.08706 0.56614 -1.62561
LYS_80 -7.03318 0.9823 8.88537 -0.77111 0.12596 0.73155 4.20272 -3.81576 -0.03294 -0.10749 -6.03296 0.05162 0 0 0 -0.76397 0 -0.02501 0.26773 2.9733 0 0.03047 0 -1.5107 -0.27548 0.56369 -1.55389
ALA_81 -6.85281 0.50439 4.22947 -0.02224 0 0 2.89377 -3.13911 -0.00436 -0.02223 -2.64349 -0.36142 0 0 0 0 0 -0.00979 0 0 0 -0.34884 0 1.8394 -0.40377 0.54442 -3.79662
ILE_82 -7.5052 0.61873 5.87346 -0.50648 0.42246 0.10188 2.98489 -3.09209 -0 -0 -2.69444 0.00165 0 0 0 0 0 -0.07013 0.04035 0.51454 0 -0.48273 0 0.73287 -0.21258 0.32695 -2.94586
LEU_83 -5.95627 0.31824 5.80734 -0.488 0.24443 0.11635 2.65601 -2.76334 -0.00442 -0.03245 -2.38581 0.23111 0 0 0 0 0 0.03489 0.03694 0.32971 0 -0.27876 0 0.18072 -0.1295 0.34795 -1.73486
ASP_84 -6.94231 0.53709 9.13471 -0.10869 0.01719 0.33355 4.26271 -4.0004 -0.00596 -0.04787 -7.01219 -0.21223 0 0 0 -0.76397 0 0.00739 0.02331 0 1.74228 0.176 0 -2.3716 -0.30693 0.36748 -5.17042
SER_85 -7.17483 0.56899 7.36083 -0.03095 7e-05 0.0588 3.31145 -3.47374 -0.00065 -0.00475 -3.26439 -0.43496 0 0 0 0 0 0.03803 0.08697 0.67586 0 0.34256 1.72683 -0.77834 -0.02618 0.39132 -0.62707
LYS_86 -5.02517 0.28812 5.66298 -0.30343 0.03054 0.13389 2.44435 -2.65503 -0 -0 -2.13907 0.00897 0 0 0 0 0 0.00575 0.01975 1.758 0 0.00646 0 -1.5107 -0.07652 0.34541 -1.00571
LYS_87 -3.48523 0.22759 4.0207 -0.29983 0.02327 0.13235 1.71779 -1.778 -0.00596 -0.04787 -1.12629 -0.02442 0 0 0 0 0 -0.03497 0.04345 1.74405 0 -0.06927 0 -1.5107 -0.49875 0.32657 -0.64549
LEU_88 -5.43931 0.76647 2.85913 -0.51496 0.23393 0.15168 1.62954 -1.88459 -0 -0 -1.06686 0.12649 0 0 0 0 0 -0.06657 0.1526 0.05681 0 -0.04732 0 0.18072 -0.41377 0.5365 -2.7395
LYS_89 -2.49615 0.28706 2.88873 -0.33569 0.07011 0.2188 1.04851 -1.40871 -0.00657 -0.02253 -1.58337 -0.38823 0 0 0 0 0 0.04612 0.00666 1.36994 0 -0.00026 0 -1.5107 0.05861 0.63575 -1.12192
ILE_90 -7.13439 0.71315 3.68976 -0.60609 0.36146 0.11102 1.66239 -2.44675 -0 -0 -0.58746 0.32952 0 0 0 0 0 -0.03511 0.01921 0.93393 0 -0.74668 0 0.73287 -0.10514 0.7281 -2.38023
SER_91 -2.00567 0.08685 3.09331 -0.03216 0.00043 0.03766 0.69821 -1.34129 -0.00657 -0.02253 -0.81704 -0.49074 0 0 0 -0.34959 0 5.72559 0.0654 0.48736 0 -0.0458 1.82298 -0.77834 -0.36787 14.0961 19.8563
ASP_92 -3.25554 0.32966 3.70432 -0.11939 0.01629 0.38363 1.08164 -1.78584 -0 -1e-05 -3.21979 0.33282 0 0 -0.88993 -0.34959 0 -0.01706 0.05752 0 3.04242 -0.32709 0 -2.3716 -0.01242 14.0677 10.6677
ASP_93 -4.94703 0.87056 4.93592 -0.31067 0.12909 1.04076 2.01248 -2.31442 -0.00441 -0.01511 -2.6362 -2.44395 0 0 -0.88993 0 0 0.03863 0.43758 0 5.00202 -0.10182 0 -2.3716 0.05688 0.81793 -0.69329
ILE_94 -4.64062 0.48885 3.35249 -0.48101 0.36962 0.11181 1.92288 -1.81977 -0 -1e-05 -1.73513 -0.10045 0 0 0 0 0 0.00515 0.03719 0.34111 0 -0.76636 0 0.73287 -0.24369 0.61237 -1.81269
PHE_95 -7.94265 1.09896 0.83753 -0.52026 0.01917 0.2487 0.66637 -1.60643 -0.00441 -0.01511 -0.61831 0.0253 0 0 0 0 0 -0.00374 0.0095 0 1.92959 -0.13626 0 1.0402 -0.32242 0.5098 -4.78447
GLN_96 -4.62119 0.72847 3.69003 -0.51987 0.07352 0.49246 2.03996 -1.89837 -0.01819 -0.10665 -2.01484 -0.65919 0 0 0 0 0 -0.0091 0.02297 0 1.90064 0.25983 0 -0.18838 0.21711 0.36316 -0.24764
VAL_97 -4.49048 0.60046 0.88072 -0.38029 0.36019 0.09327 0.66174 -1.2099 -0.01819 -0.10665 -0.6854 -0.23071 0 0 0 0 0 0.00816 0.0034 0.96577 0 -0.75499 0 1.9342 0.13794 0.22833 -2.00242
ALA_98 -4.03342 0.59178 2.78642 -0.02149 0 0 1.7667 -1.86047 -0 -0 -1.43343 -0.38606 0 0 0 0 0 0.29075 0 0 0 -0.46025 0 1.8394 0.01327 0.40099 -0.5058
ASP_99 -4.14599 0.47753 6.84336 -0.14694 0.01753 0.44331 3.70145 -2.8212 -0 -0 -5.27932 -1.27855 0 0 -1.07513 -0.4769 0 -0.02782 0.08248 0 4.02312 0.03786 0 -2.3716 -0.06827 0.45282 -1.61226
MET_100 -7.57491 0.73812 2.97309 -0.3487 0.11728 0.04517 1.58866 -1.9181 -0 -0 -0.84286 -0.109 0 0 -0.43542 0 0 -0.10877 0.07 1.46475 0 -0.0718 0 0.60916 -0.40346 0.37056 -3.83623
LYS_101 -6.69674 0.86957 7.34791 -0.60126 0.17721 0.57157 2.9979 -2.87803 -0 -0 -5.03162 0.54126 0 0 -1.07513 -0.4769 0 -0.04308 0.03354 2.11626 0 -0.0759 0 -1.5107 -0.37752 0.57611 -3.53554
LYS_102 -4.12654 0.42887 3.84727 -0.4629 0.1175 0.26439 1.62638 -1.78021 -0 -0 -1.35976 -0.19276 0 0 0 0 0 -0.0445 0.04988 1.927 0 0.18586 0 -1.5107 0.16325 0.63171 -0.23528
LEU_103 -6.78321 0.81092 1.17905 -0.48703 0.25488 0.12012 1.58539 -1.53214 -0.00115 -0.00524 -0.53935 0.05459 0 0 0 0 0 -0.01235 0.09104 1.06163 0 -0.29685 0 0.18072 0.79206 0.95643 -2.57051
PRO_104 -3.36591 0.72845 0.82346 -0.17761 0.07615 0.12361 0.18095 -0.48108 -0 -0 -0.11535 0.07754 0 0 0 0 0 0.00601 0.00605 0.18689 0 -0.88816 0 -2.4119 0.69027 0.86197 -3.67866
TYR_105 -8.27052 0.94127 0.9357 -0.62991 0.06232 0.34066 1.37681 -1.50489 -0.00115 -0.00524 -0.46302 -0.16281 0 0 0 0 0 0.00369 0.00352 0 1.89526 -0.39156 0.00394 1.2797 0.14031 0.24055 -4.20537
GLU_106 -3.11256 0.19847 2.88976 -0.22058 0.03367 0.32163 1.04209 -1.39549 -0.01367 -0.10702 -0.81844 -0.44789 0 0 0 0 0 -0.00331 0.02211 0 3.40768 -0.02608 0 -2.7348 -0.45086 0.15688 -1.25842
ASP_107 -3.59402 0.19384 4.58297 -0.10619 0.01358 0.2981 1.7554 -1.98609 -0 -0 -2.57429 -0.25352 0 0 0 -1.47269 0 -0.04119 0.01069 0 1.90487 0.04652 0 -2.3716 -0.5867 0.15153 -4.0288
ASN_108 -4.23186 0.29818 3.9699 -0.18903 0.04241 0.32453 1.39824 -2.08281 -0.01839 -0.10686 -1.00501 -0.96807 0 0 0 0 0 -0.04877 0.0003 0 1.94935 -1.03265 0 -0.93687 -0.79069 0.25742 -3.1707
LEU_109 -5.91419 0.44611 3.85401 -0.69502 0.18625 0.29361 2.04068 -2.08262 -0 -0 -0.95786 0.11948 0 0 0 0 0 0.08158 0.01511 0.96378 0 -0.28021 0 0.18072 -0.41427 0.35503 -1.80782
PHE_110 -11.228 1.08761 4.14251 -0.60317 0.03702 0.28898 2.0783 -2.95038 -0 -1e-05 -2.59151 0.30607 0 0 0 0 0 0.02312 9e-05 0 2.01843 -0.39367 0 1.0402 -0.01779 0.44855 -6.31363
ASP_111 -5.96868 0.52965 7.86039 -0.09559 0 0.2775 4.35455 -3.21922 -0 -0 -8.04814 -0.5276 0 0 -0.91477 0 0 -0.05065 0.002 0 2.2409 -0.28238 0 -2.3716 -0.20807 0.58881 -5.8329
PHE_112 -11.7039 2.01441 3.81997 -0.64214 0.04157 0.0126 2.55858 -2.98336 -0 -0 -2.0676 -0.42748 0 0 0 0 0 0.0152 0.53851 0 2.6418 -0.12899 0 1.0402 -0.0836 0.70238 -4.65187
SER_113 -6.54871 0.78 4.27365 -0.02978 0.00013 0.05245 3.12056 -2.53591 -0 -0 -2.74973 -0.93768 0 0 0 0 0 0.04703 0.01227 0.52321 0 -0.0212 0.60917 -0.77834 0.13135 0.5416 -3.50994
PHE_114 -11.562 1.68239 2.82105 -1.10605 0.2387 0.73529 2.9216 -2.94304 -0.01883 -0.13766 -2.44205 -0.04342 0 0 0 0 0 0.17133 0.00081 0 1.59665 -0.43694 0 1.0402 -0.03607 0.9099 -6.60818
CYS_115 -7.30797 0.48156 3.65657 -0.05341 0.0028 0.01913 2.34049 -2.0347 -0 -0 -2.75421 -0.8262 0 0 0 0 0 -0.02161 0.00077 0.6871 0 0.06966 0 3.6196 0.15683 0.90518 -1.05842
ILE_116 -7.04221 1.26762 2.37358 -0.68078 0.42347 0.22812 1.44386 -1.88786 -0 -0 -1.24858 -0.19094 0 0 0 0 0 -0.03377 0.22878 0.81309 0 -0.26377 0 0.73287 0.26035 0.5931 -2.98307
TRP_117 -9.45873 0.84956 5.72202 -1.11585 0.59522 0.69729 1.79787 -3.38681 -0.03062 -0.17314 -0.65639 -0.80191 0 0 -0.91864 0 0 -0.06278 0.5876 0 3.84078 0.27336 0 1.6906 0.28001 1.03712 0.76656
ALA_118 -5.39518 0.77581 3.82911 -0.02789 0.01879 0 2.3464 -2.37602 -0.01535 -0.11872 -1.57148 -0.59943 0 0 0 0 0 -0.0588 0 0 0 0.20524 0 1.8394 0.4562 0.90126 0.20934
SER_119 -6.2616 1.00087 5.28078 -0.03076 2e-05 0.05086 2.73945 -2.70972 -0.00016 -0.00081 -1.57396 -1.11027 0 0 0 0 0 -0.02529 0.01136 0.18325 0 -0.17956 0.73011 -0.77834 -0.21142 0.52856 -2.35663
PHE_120 -10.2782 1.399 1.48257 -0.88515 0.05932 0.38657 1.67614 -2.12609 -0.01823 -0.09657 -0.78421 0.05041 0 0 0 0 0 -0.07838 0.0697 0 3.3717 0.0882 0 1.0402 -0.4542 0.56224 -4.53501
ASN_121 -8.32472 1.20386 6.13352 -0.20193 0.04805 0.33316 2.86089 -3.12706 -0.00643 -0.03114 -0.80651 -0.42124 0 0 -0.36729 0 0 0.09996 0.02359 0 2.13218 -0.54473 0 -0.93687 -0.42978 0.6019 -1.76061
PHE_122 -7.31558 0.8877 2.02238 -0.53644 0.27802 0.26061 1.69644 -1.8994 -0 -0 -1.36016 -0.35544 0 0 0 0 0 0.01211 0.05537 0 3.5305 0.10698 0 1.0402 -0.49367 0.61067 -1.4597
LEU_123 -7.53349 1.10899 3.09693 -0.45932 0.18126 0.08127 1.75031 -2.1465 -0 -0 -0.01923 0.37328 0 0 0 0 0 0.52752 0.02635 0.31688 0 -0.19022 0 0.18072 -0.36246 1.04685 -2.02084
ASN_124 -2.23059 0.09146 2.89967 -0.18986 0.02242 0.2919 1.45302 -1.24782 -0.00926 -0.0418 -1.50635 -0.29066 0 0 -0.90994 -0.59632 0 -0.04412 0.00161 0 1.72512 0.09326 0 -0.93687 -0.11808 1.00301 -0.5402
ASN_125 -3.99653 0.26793 5.50664 -0.15473 0.01007 0.20492 2.90096 -2.41347 -0 -0 -2.24467 -0.84878 0 0 -1.01881 0 0 -0.01345 0.02857 0 1.83295 -0.24065 0 -0.93687 0.08829 0.36135 -0.66629
LYS_126 -6.24647 0.4301 6.88452 -0.53892 0.18947 0.28892 3.16743 -2.90831 -0.014 -0.1278 -4.55434 -0.09022 0 0 -1.01881 -0.81363 0 -0.05199 0.15998 3.07659 0 -0.04103 0 -1.5107 -0.19865 0.21982 -3.69804
GLU_127 -4.18714 0.16216 5.42497 -0.45979 0.23999 1.44413 2.00315 -2.41378 -0.0257 -0.14977 -2.27796 -3.01206 0 0 0 0 0 -0.04141 0.0075 0 3.98357 -0.33436 0 -2.7348 -0.5507 0.18951 -2.73249
ASP_128 -6.99685 0.64169 8.20101 -0.10368 0.00271 0.30811 3.69789 -3.51964 -0.03496 -0.19157 -4.77013 -0.27422 0 0 -0.90994 0 0 0.10655 0.00016 0 1.86472 -0.03501 0 -2.3716 -0.45335 0.34165 -4.49644
GLN_129 -10.1145 0.9059 6.84522 -0.30146 0.09274 0.24854 3.51885 -3.8064 -0.03138 -0.21291 -3.68873 -0.53892 0 0 0 -0.90074 0 0.1333 0.00385 0 2.74204 -0.13974 0 -0.18838 -0.25047 0.50799 -5.17516
ILE_130 -7.94991 0.66069 4.93546 -0.49874 0.3754 0.10071 2.6869 -2.86902 -0 -0 -2.729 -0.0521 0 0 0 0 0 -0.06601 0.06734 0.51887 0 -0.46228 0 0.73287 -0.11761 0.45332 -4.21312
THR_131 -5.82225 0.27957 5.87471 -0.20372 0.14749 0.07307 3.06859 -2.86718 -0.01499 -0.1646 -2.68779 -0.02625 0 0 0 0 0 -0.0134 0.00818 0.05289 0 -0.00768 2.27168 -1.0874 0.13637 0.34917 -0.63355
SER_132 -6.63801 0.30016 6.34373 -0.03207 0 0.06472 3.13896 -3.06373 -0 -0 -3.03376 -0.72463 0 0 -0.43542 0 0 0.06865 0.03789 0.72624 0 0.33152 1.86475 -0.77834 0.24074 0.24366 -1.34494
LEU_133 -10.0084 1.33073 3.64791 -0.69828 0.21085 0.29874 2.79747 -2.94194 -0 -0 -2.49269 0.05164 0 0 0 0 0 0.04885 0.09288 1.03954 0 -0.27068 0 0.18072 -0.02474 0.52398 -6.21339
ASN_134 -6.3317 0.60445 6.38935 -0.36645 0.01755 0.71979 3.0179 -3.13865 -0.03062 -0.2192 -3.0141 -0.16629 0 0 0 0 0 0.14924 0.02318 0 2.81518 0.33201 0 -0.93687 -0.13297 0.63392 0.36572
GLU_135 -8.05936 0.92934 9.21971 -0.4336 0.07056 0.83759 4.25973 -3.91746 -0.02828 -0.19315 -3.5595 -0.49253 0 0 0 -0.81494 0 0.14922 0.06205 0 3.33315 -0.31782 0 -2.7348 -0.20208 0.54988 -1.34229
MET_136 -10.6055 0.83035 5.43089 -0.27696 0.04381 0.03771 3.1274 -3.28511 -0 -0 -1.65433 -0.03453 0 0 0 0 0 0.00755 0.17217 1.0748 0 0.05201 0 0.60916 -0.17778 0.63168 -4.01671
TYR_137 -10.4756 1.35119 7.71223 -0.8958 0.0421 0.31452 4.91387 -4.19329 -0 -0 -3.69779 -0.28325 0 0 -0.99783 0 0 -0.01199 0.00499 0 1.75828 -0.44956 0.58859 1.2797 0.10018 0.86685 -2.07263
ARG_138 -6.75009 0.53424 8.9419 -0.7664 0.11901 0.50164 4.22766 -3.7432 -0.01367 -0.10701 -6.36629 0.57659 0 0 0 -2.28764 0 -0.05347 0.21691 2.8142 0 -0.16488 0 -1.2888 -0.14685 1.06976 -2.68638
THR_139 -7.45233 0.50676 6.18634 -0.12149 0.03973 0.05898 3.87803 -3.34458 -0 -0 -3.49461 -0.68822 0 0 0 0 0 0.5113 0.00423 0.16316 0 -0.08547 2.40253 -1.0874 -0.40251 0.77891 -2.14664
LEU_140 -10.7416 0.93523 6.2031 -0.48887 0.2388 0.08449 2.44523 -4.02947 -0 -0 -1.53646 0.3583 0 0 0 0 0 0.01929 0.26322 0.39808 0 -0.1864 0 0.18072 -0.44882 0.65119 -5.65395
LYS_141 -6.49522 0.53908 7.78247 -0.53258 0.15606 0.34419 3.15642 -3.25087 -0 -0 -6.16601 0.21245 0 0 0 0 0 -0.01313 0.29174 2.71786 0 0.04073 0 -1.5107 -0.30985 0.5653 -2.47206
ILE_142 -2.69606 0.18408 2.42886 -0.46814 0.30071 0.09246 0.50796 -1.11023 -0 -0 0.09811 0.45788 0 0 0 0 0 -0.04303 0.01646 0.56125 0 -0.18412 0 0.73287 -0.35034 0.39489 0.92361
GLY_143 -2.03186 0.11674 2.33222 -6e-05 0 0 0.98421 -1.09035 -0.01197 -0.08768 -1.04516 -0.3803 0 0 0 0 0 -0.15009 0 0 0 -1.50954 0 0.83697 -0.74953 0.3583 -2.4281
GLY_144 -3.83152 0.28003 3.97286 -0.00024 0 0 2.05585 -1.89999 -0 -0 -2.79273 -0.15617 0 0 0 0 0 -0.09755 0 0 0 -0.8185 0 0.83697 -0.47094 0.2119 -2.71005
LYS_145 -7.43115 0.80127 5.67349 -0.33956 0.03595 0.19468 3.46498 -2.81681 -0.01197 -0.08768 -3.86582 -0.00137 0 0 -0.53973 0 0 0.08282 0.30391 2.24831 0 0.02299 0 -1.5107 -0.022 0.39438 -3.40403
ALA_146 -5.74498 1.01165 2.22841 -0.02272 0 0 2.8865 -2.13532 -0 -0 -2.72917 -0.33304 0 0 0 0 0 -0.00101 0 0 0 0.19114 0 1.8394 0.20626 0.54109 -2.0618
LEU_147 -8.88999 1.50535 2.52598 -0.61585 0.33115 0.25577 2.76043 -2.43547 -0 -0 -3.15958 -0.07874 0 0 0 0 0 0.21884 0.06471 1.25039 0 -0.1043 0 0.18072 0.28486 0.69517 -5.21055
ILE_148 -9.49519 1.18552 1.78797 -0.47939 0.49561 0.10736 2.64423 -2.25068 -0 -0 -2.52542 -0.05302 0 0 0 0 0 0.09567 0.01389 0.25882 0 -0.57777 0 0.73287 -0.02298 0.74314 -7.3394
GLU_149 -8.44116 0.9849 7.79154 -0.3088 0.08111 0.36189 4.0605 -3.45204 -0.00086 -0.01146 -6.724 -0.27386 0 0 -0.91864 -0.97709 0 -0.04404 0.00578 0 3.51747 0.14929 0 -2.7348 -0.08855 0.52119 -6.50165
CYS_150 -7.25749 1.10713 3.53336 -0.03873 0 0.01221 2.26384 -2.03474 -0 -0 -2.33764 -0.8066 0 0 0 0 0 0.15671 0.69107 1.03959 0 -0.1515 0 3.6196 0.15182 1.18846 1.13708
PRO_151 -5.48157 1.12234 2.37693 -0.13007 0.00185 0.08932 0.96377 -1.09142 -1e-05 -0.0002 -0.41395 0.26487 0 0 0 0 0 0.08297 0.02674 0.17204 0 -1.05678 0 -2.4119 -0.2646 1.26512 -4.48455
TYR_152 -7.76849 0.52136 5.05086 -0.64826 0.02169 0.05421 1.97946 -2.74832 -0.01694 -0.13169 -1.56325 -0.32409 0 0 0 0 0 0.25605 0.11626 0 2.06342 0.07244 0.02686 1.2797 -0.71323 0.71612 -1.75582
HIS_153 -6.3148 0.63747 4.32491 -0.81596 0.05701 0.9707 1.23431 -2.31528 -0.01176 -0.15017 -0.92209 -2.90495 0 0 0 0 0 -0.05786 0.42151 0 1.5987 -0.07447 0 -0.45461 -0.35347 1.28402 -3.8468
GLU_154 -3.54715 0.53125 3.13545 -0.24063 0.05471 0.41173 0.69427 -1.45383 -0 -0 -0.37665 -0.46203 0 0 0 0 0 0.07353 0.01942 0 3.14638 0.16305 0 -2.7348 0.40676 1.60848 1.42993
ASN_155 -2.09847 0.32969 1.72811 -0.16049 0.01686 0.21915 0.36859 -0.97318 -0.01175 -0.14997 0.15781 -0.1603 0 0 0 0 0 0.02126 0 0 1.53021 -0.21192 0 -0.93687 0.5444 0.84614 1.05928
PHE_156 -6.40991 0.61025 2.93606 -0.97017 0.08083 0.42896 0.84264 -1.88153 -0 -0 -0.58817 -0.29502 0 0 0 0 0 0.03625 0.35933 0 1.75902 -0.57852 0 1.0402 0.08462 0.37796 -2.1672
ASP_157 -2.5499 0.18257 2.38077 -0.25065 0.04622 0.82919 0.98262 -1.12227 -0 -0 -1.16052 -0.42729 0 0 0 0 0 -0.0966 0.05517 0 2.08961 -0.58657 0 -2.3716 -0.15904 0.35508 -1.80319
SER_158 -1.78171 0.12482 2.28253 -0.02586 0 0.04093 0.66646 -1.06505 -0 -0 0.11485 -1.06794 0 0 0 0 0 -0.00413 0.00073 0.83836 0 -0.37563 0.60272 -0.77834 -0.17815 0.19731 -0.40811
LEU_159 -1.84205 0.12464 1.10547 -0.57121 0.15371 0.14068 0.24891 -0.73935 -0 -0 0.02525 0.32442 0 0 0 0 0 -0.05274 0.08059 0.43914 0 -0.15606 0 0.18072 -0.27392 0.27874 -0.53306
VAL_160 -4.31125 0.62629 1.15709 -0.26542 0.15642 0.05381 0.85047 -1.35045 -0.01811 -0.10834 -0.14667 -0.22978 0 0 0 0 0 0.07146 0.00062 0.38192 0 -0.78743 0 1.9342 -0.45153 0.39849 -2.03821
LYS_161 -2.00251 0.31942 2.44974 -0.38806 0.03755 0.20761 0.2512 -1.12557 -0.01942 -0.06956 -1.95193 0.43073 0 0 0 0 0 0.03339 0.0321 2.02947 0 0.03971 0 -1.5107 -0.28846 0.50217 -1.02312
VAL_162 -6.48474 1.03748 1.31162 -0.28706 0.31579 0.0686 1.16067 -1.72444 -0 -0 -0.08054 -0.31102 0 0 0 0 0 0.17431 0.00492 0.22652 0 -0.76539 0 1.9342 -0.30027 0.75482 -2.96451
GLU_163 -2.4284 0.26914 2.71791 -0.20851 0.02423 0.33155 0.29823 -1.27585 -0.01942 -0.06956 -2.12171 -0.56827 0 0 0 0 0 0.08241 0.00856 0 3.32482 0.20215 0 -2.7348 0.32175 0.52044 -1.32536
VAL_164 -4.36703 0.34546 3.9061 -0.27251 0.1367 0.05821 2.83521 -2.18482 -0 -0 -2.16378 -0.4042 0 0 0 0 0 0.06015 0.00503 0.20341 0 -0.72731 0 1.9342 0.34828 0.42831 0.14141
ASP_165 -3.08599 0.34719 4.5156 -0.08386 0.01158 0.27287 1.87898 -1.88651 -0.00128 -0.02581 -4.19395 -0.38612 0 0 -0.94057 -0.37598 0 -0.17938 0.02232 0 2.02291 0.11188 0 -2.3716 0.55657 0.65833 -3.13283
ASP_166 -2.15451 0.16612 3.44235 -0.12403 0.05197 0.3915 1.47314 -1.40094 -0 -0 -3.11064 -0.17465 0 0 0 -0.81653 0 0.0046 0.00064 0 2.42499 -0.37543 0 -2.3716 0.3757 0.64693 -1.5504
HIS_D_167 -6.52534 0.49672 5.3198 -0.77768 0.04774 1.03674 3.12927 -2.85794 -0 -0 -3.41594 -0.33635 0 0 -0.53564 0 0 0.0463 0.00365 0 1.85809 -0.34082 0 -0.45461 -0.36916 0.99671 -2.67846
SER_168 -3.28723 0.41514 2.2794 -0.02355 0 0.05586 1.15936 -1.19243 -0 -0 -0.73966 -0.72039 0 0 -0.53564 0 0 0.03373 0.01503 0.29726 0 -0.29827 0.60022 -0.77834 0.06785 1.60213 -1.04954
TYR_169 -6.89204 0.81715 1.95293 -0.81548 0.06318 0.12967 1.02577 -1.91485 -0.02391 -0.13462 0.46669 -0.46902 0 0 0 0 0 0.05472 0.01212 0 2.1681 -0.20655 0.00051 1.2797 0.12415 1.19786 -1.16392
ASP_170 -6.13743 0.93474 4.82316 -0.11602 0.02321 0.33313 2.16437 -2.72755 -0.02294 -0.11617 -1.81564 -0.43705 0 0 0 -0.59543 0 -0.00356 0.1169 0 2.93505 0.15887 0 -2.3716 0.10269 0.5276 -2.22367
TYR_171 -7.1044 0.9306 2.41325 -0.60351 0.10092 0.30191 1.05258 -1.8144 -0.02708 -0.17687 -0.82192 -0.16082 0 0 -0.36729 0 0 0.06102 0.00261 0 2.26179 -0.11152 0.00586 1.2797 -0.06547 0.53376 -2.30929
PHE_172 -7.04251 1.31027 2.51905 -0.62493 0.19648 0.36678 1.71509 -1.90593 -0.00049 -0.00135 -1.70605 -0.08386 0 0 0 0 0 -0.02024 0.0216 0 2.36358 -0.2396 0 1.0402 0.86982 1.70988 0.48777
PRO_173 -4.12034 0.81856 2.00391 -0.12046 0.02488 0.07481 0.32629 -0.87033 -0 -0 -0.03782 0.62285 0 0 0 0 0 0.15023 0.00443 0.25475 0 -0.05079 0 -2.4119 1.19575 1.84219 -0.29298
ILE_174 -7.84764 0.66408 1.92758 -0.51915 0.38758 0.09781 1.10035 -1.77985 -0 -0 0.03428 0.21208 0 0 0 0 0 0.01444 0.0892 1.33304 0 -0.10266 0 0.73287 0.17553 0.75101 -2.72945
THR_175 -6.25532 0.76762 4.19911 -0.2236 0.15224 0.0922 2.6765 -2.31811 -0 -0 -1.97326 -1.20968 0 0 0 0 0 0.07402 0.24009 1.84407 0 -0.37909 2.31445 -1.0874 -0.25379 0.56305 -0.77688
MET_176 -6.94137 0.712 3.31589 -0.704 0.06414 0.38786 2.25573 -1.99296 -0 -0 -1.26527 -0.17977 0 0 0 0 0 0.05723 0.08806 1.98111 0 -0.15409 0 0.60916 -0.36246 0.63532 -1.49343
ASP_177 -3.33187 0.23175 3.51143 -0.11237 0.0096 0.3438 1.2121 -1.7749 -0 -0 -0.90542 -0.44831 0 0 0 0 0 -0.0889 0.00085 0 1.75929 -0.01387 0 -2.3716 -0.36625 0.58263 -1.76206
GLN_178 -7.69827 0.79701 7.23458 -0.36261 0.06166 0.20949 3.81276 -3.37771 -0 -0 -2.28959 -0.42725 0 0 0 -0.90074 0 0.09672 0.19991 0 3.77059 -0.06316 0 -0.18838 -0.21417 0.47098 1.13181
MET_179 -10.5133 1.13272 4.11313 -0.53264 0.05741 0.27309 2.62175 -2.72596 -0 -0 -2.01098 -0.21207 0 0 0 0 0 0.20141 0.56069 1.93472 0 -0.07056 0 0.60916 -0.08211 0.64666 -3.9969
VAL_180 -6.07188 0.91363 5.34362 -0.30668 0.21339 0.07049 2.73765 -2.87733 -0 -0 -2.03 -0.13715 0 0 0 0 0 0.06811 0.00012 0.05925 0 -0.36617 0 1.9342 -0.10031 0.56168 0.01262
GLU_181 -6.13772 0.39908 8.29784 -0.35106 0.11153 0.43273 3.989 -3.40542 -0.01724 -0.15762 -4.95252 -0.67272 0 0 0 -0.81363 0 -0.0523 0.00537 0 3.31311 -0.23096 0 -2.7348 -0.28225 0.41067 -2.84892
LEU_182 -10.1222 1.33717 4.8961 -0.47794 0.18918 0.10308 3.30538 -3.34244 -0 -0 -2.25048 0.24286 0 0 0 0 0 0.16971 0.14531 0.37494 0 -0.26421 0 0.18072 -0.42455 0.50382 -5.4336
LYS_183 -9.53127 0.81106 9.32995 -0.74854 0.23904 0.46992 3.23756 -4.03259 -0.02895 -0.0953 -2.75996 0.02719 0 0 0 0 0 -0.00306 0.24142 3.15295 0 0.01193 0 -1.5107 -0.1456 0.78652 -0.54842
GLU_184 -4.40189 0.21599 5.48865 -0.20755 0.0276 0.28503 1.91399 -2.42252 -0.0173 -0.15792 -1.37487 -0.56218 0 0 0 0 0 -0.02681 0.00868 0 3.06914 -0.18768 0 -2.7348 -0.16537 0.63641 -0.6134
LYS_185 -5.39441 0.36598 4.68153 -0.49031 0.11853 0.29489 2.02932 -2.07257 -0 -0 -1.77518 0.16794 0 0 0 0 0 -0.06611 0.12659 2.28074 0 -0.05798 0 -1.5107 -0.4591 0.39516 -1.36569
THR_186 -7.58578 0.75838 5.008 -0.13585 0.13033 0.08358 3.16534 -2.94235 -0 -0 -0.85187 -1.13136 0 0 0 0 0 -0.03728 0.01944 0.02136 0 -0.21194 2.25386 -1.0874 -0.43179 0.42557 -2.54978
ASN_187 -3.62518 0.37061 3.6891 -0.20326 0.06555 0.34749 1.48216 -1.94516 -6e-05 -0.0003 -2.18031 -0.98507 0 0 -0.45614 0 0 0.18333 0.00556 0 1.9247 -0.99134 0 -0.93687 -0.59068 0.70966 -3.13621
PHE_188 -11.0253 1.76602 2.66668 -0.47882 0.01475 0.13905 1.27017 -2.53039 -0 -0 -1.36969 0.16739 0 0 0 0 0 0.10182 0.48203 0 2.07775 -0.20799 0 1.0402 -0.62198 1.02515 -5.48312
SER_189 -2.76033 0.1613 3.75252 -0.02401 0 0.02187 1.479 -1.5545 -0.02665 -0.09026 -1.83455 -0.22924 0 0 0 0 0 -0.03295 0.00092 0.47356 0 0.31333 0.77823 -0.77834 -0.13859 0.68745 0.19875
GLU_190 -5.42643 0.30605 6.11471 -0.45714 0.06715 0.70304 2.87875 -2.56813 -0.0025 -0.00606 -2.96644 -1.37546 0 0 -1.09691 0 0 0.0067 0.0081 0 4.26705 0.08353 0 -2.7348 0.14482 0.42715 -1.62683
LEU_191 -8.2063 1.37324 2.25468 -0.6373 0.24409 0.18395 1.15727 -2.08849 -0 -0 -1.50089 0.23758 0 0 -1.09691 0 0 0.02007 0.22241 0.8045 0 -0.15101 0 0.18072 0.25248 0.68571 -6.06419
LYS_192 -4.19026 0.22974 4.08668 -0.3013 0.04601 0.1557 2.29328 -1.87457 -0 -0 -2.35032 -0.20235 0 0 0 0 0 0.09393 0.03218 2.13599 0 0.06651 0 -1.5107 0.08053 0.55097 -0.65798
LEU_193 -3.81472 0.41878 1.20022 -0.57232 0.26658 0.1247 0.64694 -0.97139 -0 -0 -0.36581 0.41946 0 0 0 0 0 3.42343 0.10072 1.29585 0 -0.33664 0 0.18072 -0.18158 14.4458 16.2807
SER_194 -3.39 0.25168 3.52238 -0.02802 0 0.0633 2.258 -1.75272 -0.02449 -0.22056 -2.24312 -0.69567 0 0 0 0 0 0.24657 0.00847 0.04997 0 -0.52977 0.60227 -0.77834 -0.28915 15.0853 12.1361
LYS_195 -5.00767 0.38747 4.7244 -0.50334 0.15957 0.16904 1.21036 -1.84597 -0.04253 -0.23156 -0.89263 0.22736 0 0 0 0 0 -0.01324 0.21465 2.04887 0 -0.056 0 -1.5107 0.38984 1.16787 0.59576
GLU_196 -2.20119 0.14107 2.51817 -0.46132 0.22663 1.43486 0.6586 -1.01221 -0.04014 -0.24358 -0.76767 -2.95184 0 0 0 0 0 -0.05941 0.02846 0 4.0202 -0.31882 0 -2.7348 0.24298 0.55683 -0.96316
LYS_197 -3.50478 0.3833 3.62131 -0.44853 0.09434 0.2414 1.47916 -1.60824 -0.02816 -0.15325 0.51706 -0.13564 0 0 0 0 0 0.00949 0.00437 1.75704 0 0.01964 0 -1.5107 -0.36517 0.28175 0.65439
LEU_198 -2.97484 0.19798 2.31482 -0.5254 0.27014 0.13056 0.72373 -1.16126 -0 -0 -0.54458 0.00955 0 0 0 0 0 0.11798 0.06754 2.88485 0 -0.2131 0 0.18072 -0.22683 0.25513 1.507
ALA_199 -2.3858 0.38 2.59244 -0.02532 0.00037 0 0.9149 -1.279 -0 -0 0.48868 -0.27062 0 0 0 0 0 -0.06726 0 0 0 0.05123 0 1.8394 -0.58111 0.28052 1.93842
GLU_200 -2.76177 0.37439 4.41782 -0.23396 0.0595 0.40849 1.89569 -1.80849 -0.02129 -0.14581 -4.29543 -0.48403 0 0 0 -0.41964 0 -0.07847 0.06928 0 2.84717 0.06816 0 -2.7348 -0.41348 0.38894 -2.86773
ARG_201 -6.93934 0.56757 4.57797 -0.56501 0.15909 0.40763 1.48426 -2.11114 -0 -0 0.05592 -0.02555 0 0 0 0 0 -0.00066 0.37686 2.24451 0 0.10122 0 -1.2888 0.29407 0.55854 -0.10288
GLU_202 -2.8789 0.22951 3.1935 -0.21462 0.02921 0.30639 1.46004 -1.40975 -0.01694 -0.13169 -2.25595 -0.59001 0 0 0 0 0 -0.01393 0.01126 0 3.01517 -0.21099 0 -2.7348 0.23949 0.37219 -1.60083
ARG_203 -8.86483 0.61609 7.42482 -0.52676 0.08283 0.29348 1.73378 -3.32982 -0.06472 -0.41541 -2.47982 -0.01197 0 0 0 -0.59543 0 0.01286 0.37623 2.42457 0 -0.23303 0 -1.2888 -0.18865 0.60729 -4.42728
LEU_204 -7.34942 0.55365 2.81619 -0.47245 0.2314 0.08638 2.65105 -2.1855 -0.00102 -0.00271 -2.86109 0.13028 0 0 0 0 0 0.00148 0.03052 0.51897 0 -0.34235 0 0.18072 -0.2659 0.73606 -5.54373
ILE_205 -7.41214 0.65246 3.07856 -0.5567 0.42701 0.1542 2.70464 -2.37398 -0 -0 -2.0124 -0.0128 0 0 0 0 0 -0.05832 0.11496 3.16217 0 -0.68151 0 0.73287 -0.35751 0.46685 -1.97167
ALA_206 -6.11266 0.73866 2.20109 -0.02971 0.00736 0 2.61592 -2.20151 -0.0013 -0.00345 -2.7317 -0.37087 0 0 0 0 0 -0.03054 0 0 0 0.47826 0 1.8394 0.07446 0.42048 -3.10611
ILE_207 -8.05048 0.74143 3.8361 -0.63305 0.44072 0.13371 2.51984 -2.68207 -0.00373 -0.01058 -2.80306 0.16995 0 0 0 0 0 -0.05607 0.00041 0.97877 0 -0.59748 0 0.73287 0.11512 0.35826 -4.80932
PHE_208 -11.9738 1.4083 1.55214 -0.61926 0.05979 0.30874 2.91509 -2.66022 -0.00864 -0.02723 -3.24514 0.09582 0 0 0 0 0 0.09796 0.00393 0 2.25823 -0.1582 0 1.0402 -0.18119 0.60655 -8.52694
ILE_209 -6.99855 0.45828 5.01135 -0.48556 0.40003 0.10567 3.00066 -2.55944 -0.00393 -0.01159 -4.05513 0.06 0 0 0 0 0 -0.00181 0.08445 0.47917 0 -0.739 0 0.73287 -0.28479 0.76763 -4.03971
LYS:CtermProteinFull_210 -9.57977 0.59522 10.1456 -0.62985 0.4235 0.46849 4.14729 -4.12915 -0.02675 -0.13335 -6.68231 0.39694 0 0 -0.54169 0 0 0 0.85178 2.67245 0 0 0 -1.5107 -0.27875 1.34024 -2.47084
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2692 DOMAINID 2889 MODEL 3 SSGCID - LpboA.19696.a Methyltransferase
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 328.673 tmscore: 0.67669 3cggA_202 prob: 99.95 ident: 20.47
ATOM      1  N   MET A   1       3.955  -4.756  26.376  1.00  8.540          N  
ATOM      2  CA  MET A   1       4.966  -3.719  26.539  1.00  7.770          C  
ATOM      3  C   MET A   1       4.551  -2.685  27.558  1.00  6.930          C  
ATOM      4  O   MET A   1       3.366  -2.476  27.804  1.00  6.850          O  
ATOM      5  CB  MET A   1       5.287  -3.066  25.177  1.00 11.190          C  
ATOM      6  CG  MET A   1       6.356  -1.949  25.155  1.00 11.190          C  
ATOM      7  SD  MET A   1       6.825  -1.492  23.543  1.00 11.190          S  
ATOM      8  CE  MET A   1       7.832  -0.063  23.869  1.00 11.190          C  
ATOM      9 1H   MET A   1       4.442  -5.614  26.151  1.00 10.250          H  
ATOM     10 2H   MET A   1       3.427  -4.870  27.227  1.00 10.250          H  
ATOM     11 3H   MET A   1       3.325  -4.508  25.612  1.00 10.250          H  
ATOM     12  HA  MET A   1       5.859  -4.195  26.911  1.00  9.320          H  
ATOM     13 1HB  MET A   1       5.606  -3.831  24.496  1.00 13.420          H  
ATOM     14 2HB  MET A   1       4.382  -2.637  24.770  1.00 13.420          H  
ATOM     15 1HG  MET A   1       5.986  -1.066  25.612  1.00 13.420          H  
ATOM     16 2HG  MET A   1       7.239  -2.246  25.676  1.00 13.420          H  
ATOM     17 1HE  MET A   1       8.208   0.342  22.925  1.00 13.420          H  
ATOM     18 2HE  MET A   1       7.231   0.695  24.376  1.00 13.420          H  
ATOM     19 3HE  MET A   1       8.669  -0.350  24.504  1.00 13.420          H  
ATOM     20  N   LYS A   2       5.530  -1.954  28.089  1.00  6.640          N  
ATOM     21  CA  LYS A   2       5.260  -0.870  29.048  1.00  6.160          C  
ATOM     22  C   LYS A   2       4.271   0.184  28.499  1.00  5.560          C  
ATOM     23  O   LYS A   2       3.681   0.951  29.260  1.00  5.590          O  
ATOM     24  CB  LYS A   2       6.574  -0.171  29.423  1.00  8.820          C  
ATOM     25  CG  LYS A   2       7.233   0.625  28.266  1.00  8.820          C  
ATOM     26  CD  LYS A   2       8.561   1.252  28.685  1.00  8.820          C  
ATOM     27  CE  LYS A   2       9.177   2.059  27.539  1.00  8.820          C  
ATOM     28  NZ  LYS A   2      10.491   2.659  27.916  1.00  8.820          N  
ATOM     29  H   LYS A   2       6.507  -2.236  27.882  1.00  7.970          H  
ATOM     30  HA  LYS A   2       4.821  -1.307  29.945  1.00  7.390          H  
ATOM     31 1HB  LYS A   2       6.397   0.516  30.248  1.00 10.580          H  
ATOM     32 2HB  LYS A   2       7.293  -0.919  29.762  1.00 10.580          H  
ATOM     33 1HG  LYS A   2       7.411  -0.041  27.422  1.00 10.580          H  
ATOM     34 2HG  LYS A   2       6.572   1.425  27.942  1.00 10.580          H  
ATOM     35 1HD  LYS A   2       8.398   1.912  29.538  1.00 10.580          H  
ATOM     36 2HD  LYS A   2       9.258   0.466  28.979  1.00 10.580          H  
ATOM     37 1HE  LYS A   2       9.319   1.402  26.681  1.00 10.580          H  
ATOM     38 2HE  LYS A   2       8.491   2.859  27.259  1.00 10.580          H  
ATOM     39 1HZ  LYS A   2      10.860   3.181  27.133  1.00 10.580          H  
ATOM     40 2HZ  LYS A   2      10.366   3.280  28.703  1.00 10.580          H  
ATOM     41 3HZ  LYS A   2      11.140   1.926  28.166  1.00 10.580          H  
ATOM     42  N   ASN A   3       4.160   0.244  27.175  1.00  5.360          N  
ATOM     43  CA  ASN A   3       3.297   1.140  26.432  1.00  5.170          C  
ATOM     44  C   ASN A   3       3.126   0.590  25.008  1.00  4.290          C  
ATOM     45  O   ASN A   3       3.891   0.940  24.108  1.00  4.380          O  
ATOM     46  CB  ASN A   3       3.875   2.547  26.415  1.00  7.310          C  
ATOM     47  CG  ASN A   3       2.947   3.567  25.809  1.00  7.310          C  
ATOM     48  OD1 ASN A   3       1.876   3.231  25.289  1.00  7.310          O  
ATOM     49  ND2 ASN A   3       3.336   4.819  25.885  1.00  7.310          N  
ATOM     50  H   ASN A   3       4.685  -0.442  26.666  1.00  6.430          H  
ATOM     51  HA  ASN A   3       2.314   1.158  26.905  1.00  6.200          H  
ATOM     52 1HB  ASN A   3       4.114   2.854  27.433  1.00  8.780          H  
ATOM     53 2HB  ASN A   3       4.807   2.543  25.850  1.00  8.780          H  
ATOM     54 1HD2 ASN A   3       2.760   5.548  25.512  1.00  8.780          H  
ATOM     55 2HD2 ASN A   3       4.206   5.044  26.323  1.00  8.780          H  
ATOM     56  N   ASP A   4       2.084  -0.219  24.775  1.00  3.900          N  
ATOM     57  CA  ASP A   4       1.855  -0.866  23.467  1.00  3.460          C  
ATOM     58  C   ASP A   4       1.239   0.091  22.436  1.00  2.940          C  
ATOM     59  O   ASP A   4       0.124  -0.120  21.953  1.00  3.290          O  
ATOM     60  CB  ASP A   4       0.883  -2.045  23.629  1.00  5.020          C  
ATOM     61  CG  ASP A   4       1.424  -3.299  24.359  1.00  5.020          C  
ATOM     62  OD1 ASP A   4       2.464  -3.861  24.006  1.00  5.020          O  
ATOM     63  OD2 ASP A   4       0.795  -3.676  25.306  1.00  5.020          O  
ATOM     64  H   ASP A   4       1.468  -0.440  25.549  1.00  4.680          H  
ATOM     65  HA  ASP A   4       2.812  -1.222  23.083  1.00  4.150          H  
ATOM     66 1HB  ASP A   4       0.004  -1.697  24.171  1.00  6.020          H  
ATOM     67 2HB  ASP A   4       0.539  -2.355  22.644  1.00  6.020          H  
ATOM     68  N   ASN A   5       1.979   1.135  22.108  1.00  2.720          N  
ATOM     69  CA  ASN A   5       1.565   2.183  21.180  1.00  2.820          C  
ATOM     70  C   ASN A   5       1.996   1.955  19.721  1.00  2.420          C  
ATOM     71  O   ASN A   5       2.494   0.885  19.344  1.00  2.330          O  
ATOM     72  CB  ASN A   5       2.037   3.524  21.708  1.00  3.910          C  
ATOM     73  CG  ASN A   5       3.525   3.634  21.792  1.00  3.910          C  
ATOM     74  OD1 ASN A   5       4.276   2.806  21.247  1.00  3.910          O  
ATOM     75  ND2 ASN A   5       3.979   4.673  22.448  1.00  3.910          N  
ATOM     76  H   ASN A   5       2.883   1.212  22.583  1.00  3.260          H  
ATOM     77  HA  ASN A   5       0.474   2.206  21.179  1.00  3.380          H  
ATOM     78 1HB  ASN A   5       1.656   4.328  21.090  1.00  4.690          H  
ATOM     79 2HB  ASN A   5       1.628   3.669  22.706  1.00  4.690          H  
ATOM     80 1HD2 ASN A   5       4.967   4.830  22.528  1.00  4.690          H  
ATOM     81 2HD2 ASN A   5       3.336   5.329  22.848  1.00  4.690          H  
ATOM     82  N   ALA A   6       1.740   2.960  18.869  1.00  2.330          N  
ATOM     83  CA  ALA A   6       2.108   2.855  17.458  1.00  2.230          C  
ATOM     84  C   ALA A   6       3.612   2.676  17.282  1.00  2.090          C  
ATOM     85  O   ALA A   6       4.050   1.948  16.384  1.00  2.030          O  
ATOM     86  CB  ALA A   6       1.662   4.090  16.703  1.00  3.160          C  
ATOM     87  H   ALA A   6       1.294   3.800  19.204  1.00  2.800          H  
ATOM     88  HA  ALA A   6       1.608   1.981  17.041  1.00  2.680          H  
ATOM     89 1HB  ALA A   6       1.923   3.983  15.650  1.00  3.790          H  
ATOM     90 2HB  ALA A   6       0.584   4.208  16.799  1.00  3.790          H  
ATOM     91 3HB  ALA A   6       2.163   4.967  17.111  1.00  3.790          H  
ATOM     92  N   ASP A   7       4.407   3.333  18.137  1.00  2.200          N  
ATOM     93  CA  ASP A   7       5.852   3.223  18.029  1.00  2.270          C  
ATOM     94  C   ASP A   7       6.249   1.785  18.294  1.00  2.100          C  
ATOM     95  O   ASP A   7       7.058   1.204  17.573  1.00  2.060          O  
ATOM     96  CB  ASP A   7       6.557   4.114  19.047  1.00  3.150          C  
ATOM     97  CG  ASP A   7       6.443   5.606  18.783  1.00  3.150          C  
ATOM     98  OD1 ASP A   7       6.089   6.014  17.700  1.00  3.150          O  
ATOM     99  OD2 ASP A   7       6.686   6.332  19.710  1.00  3.150          O  
ATOM    100  H   ASP A   7       3.993   3.934  18.835  1.00  2.640          H  
ATOM    101  HA  ASP A   7       6.157   3.515  17.028  1.00  2.720          H  
ATOM    102 1HB  ASP A   7       6.171   3.912  20.035  1.00  3.780          H  
ATOM    103 2HB  ASP A   7       7.614   3.853  19.067  1.00  3.780          H  
ATOM    104  N   ALA A   8       5.622   1.173  19.297  1.00  2.070          N  
ATOM    105  CA  ALA A   8       5.923  -0.205  19.644  1.00  2.030          C  
ATOM    106  C   ALA A   8       5.666  -1.143  18.481  1.00  1.810          C  
ATOM    107  O   ALA A   8       6.480  -2.030  18.200  1.00  1.740          O  
ATOM    108  CB  ALA A   8       5.068  -0.634  20.809  1.00  2.860          C  
ATOM    109  H   ALA A   8       4.987   1.718  19.883  1.00  2.480          H  
ATOM    110  HA  ALA A   8       6.980  -0.262  19.917  1.00  2.440          H  
ATOM    111 1HB  ALA A   8       5.316  -1.649  21.071  1.00  3.430          H  
ATOM    112 2HB  ALA A   8       5.247   0.030  21.651  1.00  3.430          H  
ATOM    113 3HB  ALA A   8       4.023  -0.586  20.542  1.00  3.430          H  
ATOM    114  N   THR A   9       4.552  -0.902  17.778  1.00  1.750          N  
ATOM    115  CA  THR A   9       4.154  -1.711  16.635  1.00  1.630          C  
ATOM    116  C   THR A   9       5.181  -1.639  15.519  1.00  1.520          C  
ATOM    117  O   THR A   9       5.533  -2.669  14.928  1.00  1.460          O  
ATOM    118  CB  THR A   9       2.768  -1.281  16.087  1.00  2.330          C  
ATOM    119  OG1 THR A   9       1.765  -1.482  17.090  1.00  2.330          O  
ATOM    120  CG2 THR A   9       2.394  -2.108  14.845  1.00  2.330          C  
ATOM    121  H   THR A   9       3.931  -0.164  18.123  1.00  2.100          H  
ATOM    122  HA  THR A   9       4.080  -2.748  16.965  1.00  1.960          H  
ATOM    123  HB  THR A   9       2.798  -0.226  15.821  1.00  2.800          H  
ATOM    124  HG1 THR A   9       1.938  -0.904  17.849  1.00  2.800          H  
ATOM    125 1HG2 THR A   9       1.418  -1.790  14.484  1.00  2.800          H  
ATOM    126 2HG2 THR A   9       3.128  -1.961  14.056  1.00  2.800          H  
ATOM    127 3HG2 THR A   9       2.356  -3.162  15.115  1.00  2.800          H  
ATOM    128  N   VAL A  10       5.649  -0.430  15.198  1.00  1.540          N  
ATOM    129  CA  VAL A  10       6.608  -0.318  14.106  1.00  1.510          C  
ATOM    130  C   VAL A  10       8.003  -0.808  14.507  1.00  1.500          C  
ATOM    131  O   VAL A  10       8.700  -1.393  13.678  1.00  1.410          O  
ATOM    132  CB  VAL A  10       6.652   1.112  13.517  1.00  2.130          C  
ATOM    133  CG1 VAL A  10       5.250   1.481  13.080  1.00  2.130          C  
ATOM    134  CG2 VAL A  10       7.178   2.118  14.490  1.00  2.130          C  
ATOM    135  H   VAL A  10       5.276   0.392  15.692  1.00  1.850          H  
ATOM    136  HA  VAL A  10       6.257  -0.960  13.302  1.00  1.810          H  
ATOM    137  HB  VAL A  10       7.286   1.104  12.638  1.00  2.550          H  
ATOM    138 1HG1 VAL A  10       5.245   2.466  12.621  1.00  2.550          H  
ATOM    139 2HG1 VAL A  10       4.918   0.746  12.379  1.00  2.550          H  
ATOM    140 3HG1 VAL A  10       4.581   1.487  13.936  1.00  2.550          H  
ATOM    141 1HG2 VAL A  10       7.178   3.105  14.032  1.00  2.550          H  
ATOM    142 2HG2 VAL A  10       6.536   2.123  15.338  1.00  2.550          H  
ATOM    143 3HG2 VAL A  10       8.187   1.879  14.796  1.00  2.550          H  
ATOM    144  N   GLN A  11       8.427  -0.574  15.757  1.00  1.640          N  
ATOM    145  CA  GLN A  11       9.743  -1.032  16.192  1.00  1.700          C  
ATOM    146  C   GLN A  11       9.784  -2.548  16.116  1.00  1.620          C  
ATOM    147  O   GLN A  11      10.748  -3.143  15.612  1.00  1.600          O  
ATOM    148  CB  GLN A  11       9.996  -0.576  17.631  1.00  2.360          C  
ATOM    149  CG  GLN A  11      10.218   0.924  17.807  1.00  2.360          C  
ATOM    150  CD  GLN A  11      10.174   1.330  19.273  1.00  2.360          C  
ATOM    151  OE1 GLN A  11       9.731   0.543  20.119  1.00  2.360          O  
ATOM    152  NE2 GLN A  11      10.625   2.542  19.577  1.00  2.360          N  
ATOM    153  H   GLN A  11       7.831  -0.056  16.413  1.00  1.970          H  
ATOM    154  HA  GLN A  11      10.504  -0.624  15.529  1.00  2.040          H  
ATOM    155 1HB  GLN A  11       9.130  -0.850  18.240  1.00  2.830          H  
ATOM    156 2HB  GLN A  11      10.858  -1.102  18.037  1.00  2.830          H  
ATOM    157 1HG  GLN A  11      11.206   1.168  17.421  1.00  2.830          H  
ATOM    158 2HG  GLN A  11       9.466   1.477  17.259  1.00  2.830          H  
ATOM    159 1HE2 GLN A  11      10.617   2.855  20.528  1.00  2.830          H  
ATOM    160 2HE2 GLN A  11      10.980   3.143  18.859  1.00  2.830          H  
ATOM    161  N   PHE A  12       8.691  -3.167  16.563  1.00  1.640          N  
ATOM    162  CA  PHE A  12       8.520  -4.593  16.521  1.00  1.650          C  
ATOM    163  C   PHE A  12       8.599  -5.101  15.096  1.00  1.510          C  
ATOM    164  O   PHE A  12       9.469  -5.900  14.756  1.00  1.570          O  
ATOM    165  CB  PHE A  12       7.172  -4.944  17.130  1.00  2.310          C  
ATOM    166  CG  PHE A  12       6.747  -6.364  17.033  1.00  2.310          C  
ATOM    167  CD1 PHE A  12       7.142  -7.307  17.943  1.00  2.310          C  
ATOM    168  CD2 PHE A  12       5.922  -6.749  16.007  1.00  2.310          C  
ATOM    169  CE1 PHE A  12       6.730  -8.586  17.821  1.00  2.310          C  
ATOM    170  CE2 PHE A  12       5.508  -8.026  15.886  1.00  2.310          C  
ATOM    171  CZ  PHE A  12       5.914  -8.950  16.802  1.00  2.310          C  
ATOM    172  H   PHE A  12       7.949  -2.612  16.998  1.00  1.970          H  
ATOM    173  HA  PHE A  12       9.312  -5.048  17.103  1.00  1.980          H  
ATOM    174 1HB  PHE A  12       7.194  -4.670  18.181  1.00  2.770          H  
ATOM    175 2HB  PHE A  12       6.403  -4.331  16.668  1.00  2.770          H  
ATOM    176  HD1 PHE A  12       7.775  -7.031  18.766  1.00  2.770          H  
ATOM    177  HD2 PHE A  12       5.599  -6.008  15.284  1.00  2.770          H  
ATOM    178  HE1 PHE A  12       7.050  -9.320  18.544  1.00  2.770          H  
ATOM    179  HE2 PHE A  12       4.857  -8.311  15.061  1.00  2.770          H  
ATOM    180  HZ  PHE A  12       5.590  -9.977  16.718  1.00  2.770          H  
ATOM    181  N   PHE A  13       7.778  -4.556  14.193  1.00  1.400          N  
ATOM    182  CA  PHE A  13       7.816  -5.108  12.854  1.00  1.370          C  
ATOM    183  C   PHE A  13       9.132  -4.879  12.122  1.00  1.300          C  
ATOM    184  O   PHE A  13       9.499  -5.703  11.279  1.00  1.310          O  
ATOM    185  CB  PHE A  13       6.606  -4.684  12.028  1.00  1.930          C  
ATOM    186  CG  PHE A  13       5.372  -5.536  12.361  1.00  1.930          C  
ATOM    187  CD1 PHE A  13       5.324  -6.888  11.969  1.00  1.930          C  
ATOM    188  CD2 PHE A  13       4.279  -5.018  13.046  1.00  1.930          C  
ATOM    189  CE1 PHE A  13       4.222  -7.680  12.264  1.00  1.930          C  
ATOM    190  CE2 PHE A  13       3.174  -5.816  13.340  1.00  1.930          C  
ATOM    191  CZ  PHE A  13       3.151  -7.144  12.947  1.00  1.930          C  
ATOM    192  H   PHE A  13       7.088  -3.845  14.453  1.00  1.680          H  
ATOM    193  HA  PHE A  13       7.703  -6.179  12.967  1.00  1.640          H  
ATOM    194 1HB  PHE A  13       6.374  -3.639  12.240  1.00  2.320          H  
ATOM    195 2HB  PHE A  13       6.824  -4.774  10.967  1.00  2.320          H  
ATOM    196  HD1 PHE A  13       6.171  -7.318  11.427  1.00  2.320          H  
ATOM    197  HD2 PHE A  13       4.289  -3.979  13.356  1.00  2.320          H  
ATOM    198  HE1 PHE A  13       4.199  -8.724  11.956  1.00  2.320          H  
ATOM    199  HE2 PHE A  13       2.323  -5.396  13.879  1.00  2.320          H  
ATOM    200  HZ  PHE A  13       2.288  -7.764  13.175  1.00  2.320          H  
ATOM    201  N   LYS A  14       9.870  -3.801  12.404  1.00  1.330          N  
ATOM    202  CA  LYS A  14      11.160  -3.682  11.733  1.00  1.380          C  
ATOM    203  C   LYS A  14      12.101  -4.808  12.176  1.00  1.370          C  
ATOM    204  O   LYS A  14      12.710  -5.475  11.330  1.00  1.370          O  
ATOM    205  CB  LYS A  14      11.854  -2.362  12.030  1.00  1.910          C  
ATOM    206  CG  LYS A  14      11.252  -1.149  11.410  1.00  1.910          C  
ATOM    207  CD  LYS A  14      12.072   0.062  11.793  1.00  1.910          C  
ATOM    208  CE  LYS A  14      11.440   1.312  11.317  1.00  1.910          C  
ATOM    209  NZ  LYS A  14      12.233   2.523  11.676  1.00  1.910          N  
ATOM    210  H   LYS A  14       9.523  -3.073  13.039  1.00  1.600          H  
ATOM    211  HA  LYS A  14      11.003  -3.769  10.659  1.00  1.660          H  
ATOM    212 1HB  LYS A  14      11.846  -2.203  13.113  1.00  2.290          H  
ATOM    213 2HB  LYS A  14      12.895  -2.424  11.719  1.00  2.290          H  
ATOM    214 1HG  LYS A  14      11.241  -1.259  10.323  1.00  2.290          H  
ATOM    215 2HG  LYS A  14      10.230  -1.026  11.752  1.00  2.290          H  
ATOM    216 1HD  LYS A  14      12.163   0.105  12.879  1.00  2.290          H  
ATOM    217 2HD  LYS A  14      13.070  -0.018  11.362  1.00  2.290          H  
ATOM    218 1HE  LYS A  14      11.313   1.274  10.235  1.00  2.290          H  
ATOM    219 2HE  LYS A  14      10.462   1.383  11.785  1.00  2.290          H  
ATOM    220 1HZ  LYS A  14      11.712   3.353  11.338  1.00  2.290          H  
ATOM    221 2HZ  LYS A  14      12.339   2.586  12.673  1.00  2.290          H  
ATOM    222 3HZ  LYS A  14      13.140   2.490  11.243  1.00  2.290          H  
ATOM    223  N   SER A  15      12.202  -5.045  13.497  1.00  1.440          N  
ATOM    224  CA  SER A  15      13.084  -6.096  14.008  1.00  1.540          C  
ATOM    225  C   SER A  15      12.628  -7.474  13.550  1.00  1.490          C  
ATOM    226  O   SER A  15      13.446  -8.341  13.220  1.00  1.560          O  
ATOM    227  CB  SER A  15      13.159  -6.040  15.521  1.00  2.120          C  
ATOM    228  OG  SER A  15      13.823  -4.882  15.967  1.00  2.120          O  
ATOM    229  H   SER A  15      11.681  -4.461  14.167  1.00  1.730          H  
ATOM    230  HA  SER A  15      14.085  -5.921  13.612  1.00  1.850          H  
ATOM    231 1HB  SER A  15      12.153  -6.033  15.903  1.00  2.540          H  
ATOM    232 2HB  SER A  15      13.654  -6.930  15.905  1.00  2.540          H  
ATOM    233  HG  SER A  15      13.799  -4.919  16.926  1.00  2.540          H  
ATOM    234  N   VAL A  16      11.318  -7.676  13.521  1.00  1.470          N  
ATOM    235  CA  VAL A  16      10.753  -8.934  13.089  1.00  1.600          C  
ATOM    236  C   VAL A  16      11.052  -9.167  11.605  1.00  1.460          C  
ATOM    237  O   VAL A  16      11.433 -10.277  11.232  1.00  1.560          O  
ATOM    238  CB  VAL A  16       9.260  -8.988  13.421  1.00  2.190          C  
ATOM    239  CG1 VAL A  16       8.655 -10.135  12.834  1.00  2.190          C  
ATOM    240  CG2 VAL A  16       9.088  -9.063  14.895  1.00  2.190          C  
ATOM    241  H   VAL A  16      10.697  -6.922  13.826  1.00  1.760          H  
ATOM    242  HA  VAL A  16      11.233  -9.730  13.658  1.00  1.920          H  
ATOM    243  HB  VAL A  16       8.777  -8.114  13.027  1.00  2.630          H  
ATOM    244 1HG1 VAL A  16       7.596 -10.152  13.074  1.00  2.630          H  
ATOM    245 2HG1 VAL A  16       8.789 -10.052  11.785  1.00  2.630          H  
ATOM    246 3HG1 VAL A  16       9.132 -11.045  13.199  1.00  2.630          H  
ATOM    247 1HG2 VAL A  16       8.048  -9.096  15.119  1.00  2.630          H  
ATOM    248 2HG2 VAL A  16       9.578  -9.955  15.280  1.00  2.630          H  
ATOM    249 3HG2 VAL A  16       9.519  -8.208  15.346  1.00  2.630          H  
ATOM    250  N   GLY A  17      10.894  -8.137  10.760  1.00  1.340          N  
ATOM    251  CA  GLY A  17      11.204  -8.246   9.338  1.00  1.360          C  
ATOM    252  C   GLY A  17      12.665  -8.668   9.127  1.00  1.420          C  
ATOM    253  O   GLY A  17      12.988  -9.395   8.173  1.00  1.520          O  
ATOM    254  H   GLY A  17      10.517  -7.252  11.106  1.00  1.610          H  
ATOM    255 1HA  GLY A  17      10.537  -8.964   8.876  1.00  1.630          H  
ATOM    256 2HA  GLY A  17      11.026  -7.280   8.863  1.00  1.630          H  
ATOM    257  N   VAL A  18      13.569  -8.203  10.005  1.00  1.470          N  
ATOM    258  CA  VAL A  18      14.968  -8.602   9.893  1.00  1.670          C  
ATOM    259  C   VAL A  18      15.081 -10.099  10.156  1.00  1.740          C  
ATOM    260  O   VAL A  18      15.771 -10.799   9.423  1.00  1.980          O  
ATOM    261  CB  VAL A  18      15.886  -7.825  10.865  1.00  2.260          C  
ATOM    262  CG1 VAL A  18      17.306  -8.424  10.849  1.00  2.260          C  
ATOM    263  CG2 VAL A  18      15.934  -6.364  10.452  1.00  2.260          C  
ATOM    264  H   VAL A  18      13.260  -7.531  10.715  1.00  1.760          H  
ATOM    265  HA  VAL A  18      15.307  -8.402   8.881  1.00  2.000          H  
ATOM    266  HB  VAL A  18      15.497  -7.909  11.877  1.00  2.710          H  
ATOM    267 1HG1 VAL A  18      17.938  -7.868  11.537  1.00  2.710          H  
ATOM    268 2HG1 VAL A  18      17.286  -9.470  11.157  1.00  2.710          H  
ATOM    269 3HG1 VAL A  18      17.717  -8.356   9.840  1.00  2.710          H  
ATOM    270 1HG2 VAL A  18      16.574  -5.812  11.139  1.00  2.710          H  
ATOM    271 2HG2 VAL A  18      16.330  -6.287   9.442  1.00  2.710          H  
ATOM    272 3HG2 VAL A  18      14.938  -5.947  10.477  1.00  2.710          H  
ATOM    273  N   ASP A  19      14.415 -10.595  11.201  1.00  1.730          N  
ATOM    274  CA  ASP A  19      14.428 -12.034  11.473  1.00  2.060          C  
ATOM    275  C   ASP A  19      13.723 -12.865  10.381  1.00  2.150          C  
ATOM    276  O   ASP A  19      14.147 -13.986  10.086  1.00  2.500          O  
ATOM    277  CB  ASP A  19      13.785 -12.351  12.828  1.00  2.750          C  
ATOM    278  CG  ASP A  19      14.649 -11.977  14.051  1.00  2.750          C  
ATOM    279  OD1 ASP A  19      15.830 -11.748  13.908  1.00  2.750          O  
ATOM    280  OD2 ASP A  19      14.098 -11.938  15.126  1.00  2.750          O  
ATOM    281  H   ASP A  19      13.926  -9.944  11.830  1.00  2.080          H  
ATOM    282  HA  ASP A  19      15.466 -12.354  11.513  1.00  2.470          H  
ATOM    283 1HB  ASP A  19      12.836 -11.813  12.900  1.00  3.300          H  
ATOM    284 2HB  ASP A  19      13.558 -13.415  12.872  1.00  3.300          H  
ATOM    285  N   TRP A  20      12.641 -12.334   9.788  1.00  2.000          N  
ATOM    286  CA  TRP A  20      11.907 -13.060   8.743  1.00  2.330          C  
ATOM    287  C   TRP A  20      12.773 -13.312   7.521  1.00  2.310          C  
ATOM    288  O   TRP A  20      12.756 -14.398   6.953  1.00  2.740          O  
ATOM    289  CB  TRP A  20      10.663 -12.303   8.267  1.00  3.130          C  
ATOM    290  CG  TRP A  20       9.492 -12.282   9.214  1.00  3.130          C  
ATOM    291  CD1 TRP A  20       9.230 -13.125  10.255  1.00  3.130          C  
ATOM    292  CD2 TRP A  20       8.398 -11.337   9.183  1.00  3.130          C  
ATOM    293  NE1 TRP A  20       8.057 -12.762  10.863  1.00  3.130          N  
ATOM    294  CE2 TRP A  20       7.543 -11.665  10.213  1.00  3.130          C  
ATOM    295  CE3 TRP A  20       8.092 -10.252   8.380  1.00  3.130          C  
ATOM    296  CZ2 TRP A  20       6.410 -10.933  10.467  1.00  3.130          C  
ATOM    297  CZ3 TRP A  20       6.940  -9.527   8.631  1.00  3.130          C  
ATOM    298  CH2 TRP A  20       6.124  -9.864   9.652  1.00  3.130          C  
ATOM    299  H   TRP A  20      12.305 -11.426  10.113  1.00  2.400          H  
ATOM    300  HA  TRP A  20      11.608 -14.028   9.138  1.00  2.800          H  
ATOM    301 1HB  TRP A  20      10.943 -11.276   8.058  1.00  3.760          H  
ATOM    302 2HB  TRP A  20      10.324 -12.744   7.327  1.00  3.760          H  
ATOM    303  HD1 TRP A  20       9.855 -13.958  10.566  1.00  3.760          H  
ATOM    304  HE1 TRP A  20       7.645 -13.218  11.666  1.00  3.760          H  
ATOM    305  HE3 TRP A  20       8.744  -9.985   7.582  1.00  3.760          H  
ATOM    306  HZ2 TRP A  20       5.770 -11.169  11.283  1.00  3.760          H  
ATOM    307  HZ3 TRP A  20       6.712  -8.675   7.993  1.00  3.760          H  
ATOM    308  HH2 TRP A  20       5.228  -9.275   9.834  1.00  3.760          H  
ATOM    309  N   LEU A  21      13.554 -12.313   7.103  1.00  2.220          N  
ATOM    310  CA  LEU A  21      14.428 -12.515   5.961  1.00  2.360          C  
ATOM    311  C   LEU A  21      13.679 -12.976   4.721  1.00  2.430          C  
ATOM    312  O   LEU A  21      13.899 -14.096   4.219  1.00  2.690          O  
ATOM    313  CB  LEU A  21      15.514 -13.539   6.282  1.00  3.250          C  
ATOM    314  CG  LEU A  21      16.459 -13.247   7.441  1.00  3.250          C  
ATOM    315  CD1 LEU A  21      17.321 -14.460   7.664  1.00  3.250          C  
ATOM    316  CD2 LEU A  21      17.322 -12.030   7.129  1.00  3.250          C  
ATOM    317  H   LEU A  21      13.508 -11.401   7.572  1.00  2.660          H  
ATOM    318  HA  LEU A  21      14.892 -11.562   5.722  1.00  2.830          H  
ATOM    319 1HB  LEU A  21      15.075 -14.498   6.463  1.00  3.900          H  
ATOM    320 2HB  LEU A  21      16.105 -13.609   5.421  1.00  3.900          H  
ATOM    321  HG  LEU A  21      15.887 -13.065   8.345  1.00  3.900          H  
ATOM    322 1HD1 LEU A  21      17.996 -14.278   8.498  1.00  3.900          H  
ATOM    323 2HD1 LEU A  21      16.681 -15.305   7.898  1.00  3.900          H  
ATOM    324 3HD1 LEU A  21      17.896 -14.676   6.770  1.00  3.900          H  
ATOM    325 1HD2 LEU A  21      17.992 -11.848   7.969  1.00  3.900          H  
ATOM    326 2HD2 LEU A  21      17.899 -12.211   6.233  1.00  3.900          H  
ATOM    327 3HD2 LEU A  21      16.696 -11.156   6.989  1.00  3.900          H  
ATOM    328  N   VAL A  22      12.793 -12.119   4.204  1.00  2.840          N  
ATOM    329  CA  VAL A  22      11.974 -12.478   3.047  1.00  3.710          C  
ATOM    330  C   VAL A  22      12.793 -13.015   1.876  1.00  3.670          C  
ATOM    331  O   VAL A  22      12.307 -13.845   1.124  1.00  3.970          O  
ATOM    332  CB  VAL A  22      11.116 -11.277   2.560  1.00  4.850          C  
ATOM    333  CG1 VAL A  22      11.983 -10.144   1.963  1.00  4.850          C  
ATOM    334  CG2 VAL A  22      10.119 -11.781   1.502  1.00  4.850          C  
ATOM    335  H   VAL A  22      12.659 -11.232   4.669  1.00  3.410          H  
ATOM    336  HA  VAL A  22      11.281 -13.243   3.357  1.00  4.450          H  
ATOM    337  HB  VAL A  22      10.578 -10.864   3.409  1.00  5.820          H  
ATOM    338 1HG1 VAL A  22      11.333  -9.331   1.651  1.00  5.820          H  
ATOM    339 2HG1 VAL A  22      12.684  -9.779   2.712  1.00  5.820          H  
ATOM    340 3HG1 VAL A  22      12.527 -10.489   1.095  1.00  5.820          H  
ATOM    341 1HG2 VAL A  22       9.504 -10.970   1.150  1.00  5.820          H  
ATOM    342 2HG2 VAL A  22      10.648 -12.183   0.662  1.00  5.820          H  
ATOM    343 3HG2 VAL A  22       9.489 -12.559   1.930  1.00  5.820          H  
ATOM    344  N   ASN A  23      14.013 -12.524   1.682  1.00  3.680          N  
ATOM    345  CA  ASN A  23      14.830 -12.989   0.587  1.00  4.110          C  
ATOM    346  C   ASN A  23      15.948 -13.969   0.963  1.00  3.260          C  
ATOM    347  O   ASN A  23      16.831 -14.212   0.141  1.00  3.260          O  
ATOM    348  CB  ASN A  23      15.396 -11.782  -0.109  1.00  5.580          C  
ATOM    349  CG  ASN A  23      16.247 -11.001   0.834  1.00  5.580          C  
ATOM    350  OD1 ASN A  23      16.022 -11.067   2.062  1.00  5.580          O  
ATOM    351  ND2 ASN A  23      17.197 -10.269   0.320  1.00  5.580          N  
ATOM    352  H   ASN A  23      14.396 -11.802   2.289  1.00  4.420          H  
ATOM    353  HA  ASN A  23      14.186 -13.514  -0.113  1.00  4.930          H  
ATOM    354 1HB  ASN A  23      15.992 -12.091  -0.967  1.00  6.700          H  
ATOM    355 2HB  ASN A  23      14.584 -11.152  -0.472  1.00  6.700          H  
ATOM    356 1HD2 ASN A  23      17.787  -9.726   0.916  1.00  6.700          H  
ATOM    357 2HD2 ASN A  23      17.332 -10.251  -0.670  1.00  6.700          H  
ATOM    358  N   LYS A  24      15.942 -14.518   2.186  1.00  2.920          N  
ATOM    359  CA  LYS A  24      16.982 -15.491   2.548  1.00  2.530          C  
ATOM    360  C   LYS A  24      16.409 -16.763   3.194  1.00  1.990          C  
ATOM    361  O   LYS A  24      16.891 -17.863   2.921  1.00  2.460          O  
ATOM    362  CB  LYS A  24      18.055 -14.867   3.444  1.00  3.700          C  
ATOM    363  CG  LYS A  24      18.852 -13.753   2.782  1.00  3.700          C  
ATOM    364  CD  LYS A  24      19.928 -13.203   3.700  1.00  3.700          C  
ATOM    365  CE  LYS A  24      20.687 -12.067   3.029  1.00  3.700          C  
ATOM    366  NZ  LYS A  24      21.731 -11.482   3.925  1.00  3.700          N  
ATOM    367  H   LYS A  24      15.201 -14.274   2.840  1.00  3.500          H  
ATOM    368  HA  LYS A  24      17.478 -15.809   1.631  1.00  3.040          H  
ATOM    369 1HB  LYS A  24      17.633 -14.496   4.328  1.00  4.440          H  
ATOM    370 2HB  LYS A  24      18.760 -15.642   3.737  1.00  4.440          H  
ATOM    371 1HG  LYS A  24      19.304 -14.129   1.863  1.00  4.440          H  
ATOM    372 2HG  LYS A  24      18.176 -12.941   2.522  1.00  4.440          H  
ATOM    373 1HD  LYS A  24      19.476 -12.837   4.616  1.00  4.440          H  
ATOM    374 2HD  LYS A  24      20.627 -13.998   3.953  1.00  4.440          H  
ATOM    375 1HE  LYS A  24      21.165 -12.444   2.126  1.00  4.440          H  
ATOM    376 2HE  LYS A  24      19.978 -11.284   2.752  1.00  4.440          H  
ATOM    377 1HZ  LYS A  24      22.209 -10.733   3.444  1.00  4.440          H  
ATOM    378 2HZ  LYS A  24      21.295 -11.118   4.762  1.00  4.440          H  
ATOM    379 3HZ  LYS A  24      22.399 -12.197   4.179  1.00  4.440          H  
ATOM    380  N   SER A  25      15.405 -16.618   4.073  1.00  1.620          N  
ATOM    381  CA  SER A  25      14.802 -17.773   4.753  1.00  1.620          C  
ATOM    382  C   SER A  25      13.384 -18.025   4.245  1.00  1.590          C  
ATOM    383  O   SER A  25      12.967 -19.173   4.074  1.00  2.000          O  
ATOM    384  CB  SER A  25      14.788 -17.588   6.257  1.00  2.270          C  
ATOM    385  OG  SER A  25      16.090 -17.576   6.786  1.00  2.270          O  
ATOM    386  H   SER A  25      15.036 -15.695   4.273  1.00  1.940          H  
ATOM    387  HA  SER A  25      15.399 -18.658   4.530  1.00  1.940          H  
ATOM    388 1HB  SER A  25      14.279 -16.655   6.501  1.00  2.720          H  
ATOM    389 2HB  SER A  25      14.215 -18.393   6.713  1.00  2.720          H  
ATOM    390  HG  SER A  25      15.990 -17.368   7.717  1.00  2.720          H  
ATOM    391  N   ASP A  26      12.657 -16.946   3.954  1.00  1.740          N  
ATOM    392  CA  ASP A  26      11.285 -17.031   3.461  1.00  2.190          C  
ATOM    393  C   ASP A  26      11.226 -16.816   1.948  1.00  1.790          C  
ATOM    394  O   ASP A  26      10.153 -16.571   1.388  1.00  1.730          O  
ATOM    395  CB  ASP A  26      10.316 -16.057   4.163  1.00  2.890          C  
ATOM    396  CG  ASP A  26       9.920 -16.360   5.641  1.00  2.890          C  
ATOM    397  OD1 ASP A  26      10.159 -17.443   6.125  1.00  2.890          O  
ATOM    398  OD2 ASP A  26       9.255 -15.503   6.228  1.00  2.890          O  
ATOM    399  H   ASP A  26      13.059 -16.021   4.118  1.00  2.090          H  
ATOM    400  HA  ASP A  26      10.918 -18.037   3.664  1.00  2.630          H  
ATOM    401 1HB  ASP A  26      10.797 -15.111   4.198  1.00  3.460          H  
ATOM    402 2HB  ASP A  26       9.417 -15.939   3.578  1.00  3.460          H  
ATOM    403  N   GLU A  27      12.357 -16.953   1.263  1.00  1.710          N  
ATOM    404  CA  GLU A  27      12.382 -16.774  -0.188  1.00  1.600          C  
ATOM    405  C   GLU A  27      11.336 -17.662  -0.873  1.00  1.440          C  
ATOM    406  O   GLU A  27      10.635 -17.242  -1.798  1.00  1.560          O  
ATOM    407  CB  GLU A  27      13.785 -17.070  -0.736  1.00  2.280          C  
ATOM    408  CG  GLU A  27      13.867 -16.948  -2.227  1.00  2.280          C  
ATOM    409  CD  GLU A  27      15.200 -17.132  -2.847  1.00  2.280          C  
ATOM    410  OE1 GLU A  27      16.152 -17.344  -2.148  1.00  2.280          O  
ATOM    411  OE2 GLU A  27      15.254 -17.084  -4.064  1.00  2.280          O  
ATOM    412  H   GLU A  27      13.215 -17.157   1.758  1.00  2.050          H  
ATOM    413  HA  GLU A  27      12.140 -15.738  -0.407  1.00  1.920          H  
ATOM    414 1HB  GLU A  27      14.503 -16.376  -0.292  1.00  2.740          H  
ATOM    415 2HB  GLU A  27      14.084 -18.079  -0.456  1.00  2.740          H  
ATOM    416 1HG  GLU A  27      13.268 -17.736  -2.589  1.00  2.740          H  
ATOM    417 2HG  GLU A  27      13.431 -16.020  -2.555  1.00  2.740          H  
ATOM    418  N   LYS A  28      11.215 -18.891  -0.397  1.00  1.420          N  
ATOM    419  CA  LYS A  28      10.269 -19.860  -0.927  1.00  1.450          C  
ATOM    420  C   LYS A  28       8.800 -19.426  -0.777  1.00  1.280          C  
ATOM    421  O   LYS A  28       7.931 -19.895  -1.521  1.00  1.410          O  
ATOM    422  CB  LYS A  28      10.521 -21.197  -0.228  1.00  2.020          C  
ATOM    423  CG  LYS A  28      10.203 -21.192   1.283  1.00  2.020          C  
ATOM    424  CD  LYS A  28      10.595 -22.510   1.943  1.00  2.020          C  
ATOM    425  CE  LYS A  28      10.287 -22.492   3.440  1.00  2.020          C  
ATOM    426  NZ  LYS A  28      10.730 -23.744   4.115  1.00  2.020          N  
ATOM    427  H   LYS A  28      11.829 -19.161   0.358  1.00  1.700          H  
ATOM    428  HA  LYS A  28      10.473 -19.980  -1.991  1.00  1.740          H  
ATOM    429 1HB  LYS A  28       9.918 -21.973  -0.699  1.00  2.420          H  
ATOM    430 2HB  LYS A  28      11.568 -21.474  -0.349  1.00  2.420          H  
ATOM    431 1HG  LYS A  28      10.735 -20.374   1.776  1.00  2.420          H  
ATOM    432 2HG  LYS A  28       9.135 -21.043   1.429  1.00  2.420          H  
ATOM    433 1HD  LYS A  28      10.047 -23.329   1.475  1.00  2.420          H  
ATOM    434 2HD  LYS A  28      11.663 -22.681   1.805  1.00  2.420          H  
ATOM    435 1HE  LYS A  28      10.798 -21.642   3.899  1.00  2.420          H  
ATOM    436 2HE  LYS A  28       9.213 -22.377   3.582  1.00  2.420          H  
ATOM    437 1HZ  LYS A  28      10.511 -23.690   5.100  1.00  2.420          H  
ATOM    438 2HZ  LYS A  28      10.257 -24.539   3.708  1.00  2.420          H  
ATOM    439 3HZ  LYS A  28      11.729 -23.849   3.999  1.00  2.420          H  
ATOM    440  N   HIS A  29       8.530 -18.549   0.195  1.00  1.200          N  
ATOM    441  CA  HIS A  29       7.197 -18.055   0.497  1.00  1.290          C  
ATOM    442  C   HIS A  29       6.821 -17.021  -0.538  1.00  1.300          C  
ATOM    443  O   HIS A  29       5.739 -17.084  -1.142  1.00  1.710          O  
ATOM    444  CB  HIS A  29       7.146 -17.483   1.922  1.00  1.770          C  
ATOM    445  CG  HIS A  29       5.816 -17.001   2.369  1.00  1.770          C  
ATOM    446  ND1 HIS A  29       5.433 -15.670   2.299  1.00  1.770          N  
ATOM    447  CD2 HIS A  29       4.763 -17.675   2.879  1.00  1.770          C  
ATOM    448  CE1 HIS A  29       4.195 -15.557   2.761  1.00  1.770          C  
ATOM    449  NE2 HIS A  29       3.773 -16.764   3.115  1.00  1.770          N  
ATOM    450  H   HIS A  29       9.300 -18.148   0.725  1.00  1.440          H  
ATOM    451  HA  HIS A  29       6.476 -18.868   0.433  1.00  1.550          H  
ATOM    452 1HB  HIS A  29       7.506 -18.228   2.632  1.00  2.120          H  
ATOM    453 2HB  HIS A  29       7.810 -16.638   1.984  1.00  2.120          H  
ATOM    454  HD2 HIS A  29       4.709 -18.745   3.065  1.00  2.120          H  
ATOM    455  HE1 HIS A  29       3.614 -14.637   2.835  1.00  2.120          H  
ATOM    456  HE2 HIS A  29       2.833 -16.999   3.504  1.00  2.120          H  
ATOM    457  N   MET A  30       7.729 -16.064  -0.774  1.00  1.160          N  
ATOM    458  CA  MET A  30       7.382 -15.054  -1.756  1.00  1.230          C  
ATOM    459  C   MET A  30       7.314 -15.673  -3.149  1.00  1.170          C  
ATOM    460  O   MET A  30       6.485 -15.251  -3.953  1.00  1.200          O  
ATOM    461  CB  MET A  30       8.333 -13.848  -1.730  1.00  1.690          C  
ATOM    462  CG  MET A  30       9.756 -14.095  -2.216  1.00  1.690          C  
ATOM    463  SD  MET A  30      10.771 -12.616  -2.156  1.00  1.690          S  
ATOM    464  CE  MET A  30      12.372 -13.258  -2.566  1.00  1.690          C  
ATOM    465  H   MET A  30       8.605 -16.062  -0.238  1.00  1.390          H  
ATOM    466  HA  MET A  30       6.387 -14.685  -1.519  1.00  1.480          H  
ATOM    467 1HB  MET A  30       7.917 -13.049  -2.344  1.00  2.030          H  
ATOM    468 2HB  MET A  30       8.397 -13.469  -0.709  1.00  2.030          H  
ATOM    469 1HG  MET A  30      10.214 -14.835  -1.582  1.00  2.030          H  
ATOM    470 2HG  MET A  30       9.761 -14.470  -3.240  1.00  2.030          H  
ATOM    471 1HE  MET A  30      13.098 -12.447  -2.572  1.00  2.030          H  
ATOM    472 2HE  MET A  30      12.659 -13.987  -1.826  1.00  2.030          H  
ATOM    473 3HE  MET A  30      12.339 -13.729  -3.550  1.00  2.030          H  
ATOM    474  N   HIS A  31       8.100 -16.728  -3.427  1.00  1.130          N  
ATOM    475  CA  HIS A  31       8.005 -17.318  -4.755  1.00  1.140          C  
ATOM    476  C   HIS A  31       6.680 -18.033  -4.928  1.00  1.050          C  
ATOM    477  O   HIS A  31       6.078 -17.949  -6.003  1.00  1.040          O  
ATOM    478  CB  HIS A  31       9.130 -18.298  -5.067  1.00  1.590          C  
ATOM    479  CG  HIS A  31      10.453 -17.667  -5.297  1.00  1.590          C  
ATOM    480  ND1 HIS A  31      10.671 -16.690  -6.254  1.00  1.590          N  
ATOM    481  CD2 HIS A  31      11.633 -17.908  -4.730  1.00  1.590          C  
ATOM    482  CE1 HIS A  31      11.947 -16.337  -6.226  1.00  1.590          C  
ATOM    483  NE2 HIS A  31      12.556 -17.065  -5.311  1.00  1.590          N  
ATOM    484  H   HIS A  31       8.802 -17.053  -2.754  1.00  1.360          H  
ATOM    485  HA  HIS A  31       8.050 -16.528  -5.500  1.00  1.370          H  
ATOM    486 1HB  HIS A  31       9.229 -19.000  -4.235  1.00  1.910          H  
ATOM    487 2HB  HIS A  31       8.873 -18.870  -5.950  1.00  1.910          H  
ATOM    488  HD2 HIS A  31      11.813 -18.640  -3.950  1.00  1.910          H  
ATOM    489  HE1 HIS A  31      12.418 -15.583  -6.855  1.00  1.910          H  
ATOM    490  HE2 HIS A  31      13.566 -17.030  -5.045  1.00  1.910          H  
ATOM    491  N   ALA A  32       6.201 -18.743  -3.893  1.00  1.030          N  
ATOM    492  CA  ALA A  32       4.916 -19.404  -4.040  1.00  1.020          C  
ATOM    493  C   ALA A  32       3.834 -18.372  -4.333  1.00  0.970          C  
ATOM    494  O   ALA A  32       2.992 -18.579  -5.217  1.00  0.980          O  
ATOM    495  CB  ALA A  32       4.578 -20.182  -2.781  1.00  1.430          C  
ATOM    496  H   ALA A  32       6.743 -18.865  -3.027  1.00  1.240          H  
ATOM    497  HA  ALA A  32       4.972 -20.080  -4.886  1.00  1.220          H  
ATOM    498 1HB  ALA A  32       3.620 -20.681  -2.904  1.00  1.720          H  
ATOM    499 2HB  ALA A  32       5.357 -20.919  -2.595  1.00  1.720          H  
ATOM    500 3HB  ALA A  32       4.526 -19.490  -1.937  1.00  1.720          H  
ATOM    501  N   LEU A  33       3.880 -17.232  -3.635  1.00  0.970          N  
ATOM    502  CA  LEU A  33       2.893 -16.196  -3.878  1.00  0.970          C  
ATOM    503  C   LEU A  33       3.017 -15.588  -5.266  1.00  1.000          C  
ATOM    504  O   LEU A  33       1.996 -15.345  -5.906  1.00  1.020          O  
ATOM    505  CB  LEU A  33       2.956 -15.136  -2.777  1.00  1.360          C  
ATOM    506  CG  LEU A  33       2.423 -15.589  -1.372  1.00  1.360          C  
ATOM    507  CD1 LEU A  33       2.790 -14.561  -0.341  1.00  1.360          C  
ATOM    508  CD2 LEU A  33       0.882 -15.734  -1.417  1.00  1.360          C  
ATOM    509  H   LEU A  33       4.590 -17.108  -2.901  1.00  1.160          H  
ATOM    510  HA  LEU A  33       1.919 -16.666  -3.839  1.00  1.160          H  
ATOM    511 1HB  LEU A  33       4.002 -14.844  -2.654  1.00  1.630          H  
ATOM    512 2HB  LEU A  33       2.391 -14.260  -3.094  1.00  1.630          H  
ATOM    513  HG  LEU A  33       2.876 -16.542  -1.087  1.00  1.630          H  
ATOM    514 1HD1 LEU A  33       2.410 -14.877   0.629  1.00  1.630          H  
ATOM    515 2HD1 LEU A  33       3.868 -14.485  -0.298  1.00  1.630          H  
ATOM    516 3HD1 LEU A  33       2.365 -13.605  -0.600  1.00  1.630          H  
ATOM    517 1HD2 LEU A  33       0.521 -16.033  -0.430  1.00  1.630          H  
ATOM    518 2HD2 LEU A  33       0.437 -14.784  -1.693  1.00  1.630          H  
ATOM    519 3HD2 LEU A  33       0.585 -16.476  -2.130  1.00  1.630          H  
ATOM    520  N   LEU A  34       4.239 -15.360  -5.760  1.00  1.030          N  
ATOM    521  CA  LEU A  34       4.378 -14.800  -7.099  1.00  1.100          C  
ATOM    522  C   LEU A  34       3.807 -15.758  -8.143  1.00  1.080          C  
ATOM    523  O   LEU A  34       3.138 -15.316  -9.086  1.00  1.130          O  
ATOM    524  CB  LEU A  34       5.859 -14.533  -7.427  1.00  1.510          C  
ATOM    525  CG  LEU A  34       6.590 -13.383  -6.651  1.00  1.510          C  
ATOM    526  CD1 LEU A  34       8.084 -13.449  -6.963  1.00  1.510          C  
ATOM    527  CD2 LEU A  34       6.031 -12.036  -7.048  1.00  1.510          C  
ATOM    528  H   LEU A  34       5.067 -15.527  -5.181  1.00  1.240          H  
ATOM    529  HA  LEU A  34       3.811 -13.876  -7.147  1.00  1.320          H  
ATOM    530 1HB  LEU A  34       6.410 -15.453  -7.224  1.00  1.810          H  
ATOM    531 2HB  LEU A  34       5.940 -14.320  -8.491  1.00  1.810          H  
ATOM    532  HG  LEU A  34       6.456 -13.515  -5.590  1.00  1.810          H  
ATOM    533 1HD1 LEU A  34       8.600 -12.672  -6.425  1.00  1.810          H  
ATOM    534 2HD1 LEU A  34       8.480 -14.418  -6.656  1.00  1.810          H  
ATOM    535 3HD1 LEU A  34       8.246 -13.315  -8.030  1.00  1.810          H  
ATOM    536 1HD2 LEU A  34       6.547 -11.256  -6.508  1.00  1.810          H  
ATOM    537 2HD2 LEU A  34       6.167 -11.882  -8.119  1.00  1.810          H  
ATOM    538 3HD2 LEU A  34       4.984 -11.999  -6.800  1.00  1.810          H  
ATOM    539  N   ARG A  35       4.050 -17.073  -7.971  1.00  1.030          N  
ATOM    540  CA  ARG A  35       3.527 -18.066  -8.909  1.00  1.020          C  
ATOM    541  C   ARG A  35       2.004 -18.075  -8.913  1.00  1.000          C  
ATOM    542  O   ARG A  35       1.383 -18.202  -9.980  1.00  1.030          O  
ATOM    543  CB  ARG A  35       4.025 -19.472  -8.600  1.00  1.430          C  
ATOM    544  CG  ARG A  35       5.495 -19.726  -8.908  1.00  1.430          C  
ATOM    545  CD  ARG A  35       5.823 -21.188  -8.907  1.00  1.430          C  
ATOM    546  NE  ARG A  35       5.616 -21.832  -7.602  1.00  1.430          N  
ATOM    547  CZ  ARG A  35       6.523 -21.913  -6.600  1.00  1.430          C  
ATOM    548  NH1 ARG A  35       7.719 -21.376  -6.717  1.00  1.430          N  
ATOM    549  NH2 ARG A  35       6.198 -22.549  -5.486  1.00  1.430          N  
ATOM    550  H   ARG A  35       4.646 -17.373  -7.192  1.00  1.240          H  
ATOM    551  HA  ARG A  35       3.868 -17.801  -9.907  1.00  1.220          H  
ATOM    552 1HB  ARG A  35       3.883 -19.666  -7.535  1.00  1.720          H  
ATOM    553 2HB  ARG A  35       3.431 -20.199  -9.149  1.00  1.720          H  
ATOM    554 1HG  ARG A  35       5.731 -19.321  -9.890  1.00  1.720          H  
ATOM    555 2HG  ARG A  35       6.111 -19.235  -8.160  1.00  1.720          H  
ATOM    556 1HD  ARG A  35       5.178 -21.687  -9.631  1.00  1.720          H  
ATOM    557 2HD  ARG A  35       6.858 -21.330  -9.207  1.00  1.720          H  
ATOM    558  HE  ARG A  35       4.719 -22.274  -7.448  1.00  1.720          H  
ATOM    559 1HH1 ARG A  35       7.981 -20.892  -7.562  1.00  1.720          H  
ATOM    560 2HH1 ARG A  35       8.381 -21.459  -5.958  1.00  1.720          H  
ATOM    561 1HH2 ARG A  35       5.282 -22.967  -5.394  1.00  1.720          H  
ATOM    562 2HH2 ARG A  35       6.864 -22.615  -4.729  1.00  1.720          H  
ATOM    563  N   LEU A  36       1.393 -17.956  -7.725  1.00  0.990          N  
ATOM    564  CA  LEU A  36      -0.057 -17.899  -7.654  1.00  1.000          C  
ATOM    565  C   LEU A  36      -0.580 -16.635  -8.310  1.00  1.060          C  
ATOM    566  O   LEU A  36      -1.485 -16.691  -9.142  1.00  1.100          O  
ATOM    567  CB  LEU A  36      -0.529 -17.906  -6.187  1.00  1.400          C  
ATOM    568  CG  LEU A  36      -0.370 -19.214  -5.388  1.00  1.400          C  
ATOM    569  CD1 LEU A  36      -0.652 -18.932  -3.917  1.00  1.400          C  
ATOM    570  CD2 LEU A  36      -1.355 -20.264  -5.907  1.00  1.400          C  
ATOM    571  H   LEU A  36       1.956 -17.944  -6.866  1.00  1.190          H  
ATOM    572  HA  LEU A  36      -0.465 -18.749  -8.188  1.00  1.200          H  
ATOM    573 1HB  LEU A  36       0.031 -17.136  -5.657  1.00  1.680          H  
ATOM    574 2HB  LEU A  36      -1.574 -17.630  -6.160  1.00  1.680          H  
ATOM    575  HG  LEU A  36       0.651 -19.584  -5.485  1.00  1.680          H  
ATOM    576 1HD1 LEU A  36      -0.532 -19.852  -3.350  1.00  1.680          H  
ATOM    577 2HD1 LEU A  36       0.051 -18.196  -3.555  1.00  1.680          H  
ATOM    578 3HD1 LEU A  36      -1.667 -18.560  -3.795  1.00  1.680          H  
ATOM    579 1HD2 LEU A  36      -1.240 -21.181  -5.329  1.00  1.680          H  
ATOM    580 2HD2 LEU A  36      -2.373 -19.895  -5.802  1.00  1.680          H  
ATOM    581 3HD2 LEU A  36      -1.158 -20.481  -6.953  1.00  1.680          H  
ATOM    582  N   ILE A  37       0.063 -15.499  -8.070  1.00  1.110          N  
ATOM    583  CA  ILE A  37      -0.449 -14.260  -8.628  1.00  1.240          C  
ATOM    584  C   ILE A  37      -0.438 -14.317 -10.150  1.00  1.290          C  
ATOM    585  O   ILE A  37      -1.469 -14.089 -10.782  1.00  1.380          O  
ATOM    586  CB  ILE A  37       0.350 -13.055  -8.096  1.00  1.680          C  
ATOM    587  CG1 ILE A  37       0.045 -12.922  -6.570  1.00  1.680          C  
ATOM    588  CG2 ILE A  37      -0.036 -11.781  -8.861  1.00  1.680          C  
ATOM    589  CD1 ILE A  37       0.921 -11.970  -5.769  1.00  1.680          C  
ATOM    590  H   ILE A  37       0.850 -15.484  -7.413  1.00  1.330          H  
ATOM    591  HA  ILE A  37      -1.479 -14.137  -8.302  1.00  1.490          H  
ATOM    592  HB  ILE A  37       1.419 -13.247  -8.208  1.00  2.020          H  
ATOM    593 1HG1 ILE A  37      -0.935 -12.628  -6.479  1.00  2.020          H  
ATOM    594 2HG1 ILE A  37       0.127 -13.899  -6.124  1.00  2.020          H  
ATOM    595 1HG2 ILE A  37       0.530 -10.967  -8.472  1.00  2.020          H  
ATOM    596 2HG2 ILE A  37       0.186 -11.886  -9.918  1.00  2.020          H  
ATOM    597 3HG2 ILE A  37      -1.102 -11.583  -8.739  1.00  2.020          H  
ATOM    598 1HD1 ILE A  37       0.599 -11.979  -4.727  1.00  2.020          H  
ATOM    599 2HD1 ILE A  37       1.961 -12.296  -5.827  1.00  2.020          H  
ATOM    600 3HD1 ILE A  37       0.829 -10.964  -6.158  1.00  2.020          H  
ATOM    601  N   LYS A  38       0.672 -14.752 -10.742  1.00  1.270          N  
ATOM    602  CA  LYS A  38       0.781 -14.863 -12.201  1.00  1.360          C  
ATOM    603  C   LYS A  38      -0.258 -15.810 -12.824  1.00  1.350          C  
ATOM    604  O   LYS A  38      -0.505 -15.758 -14.033  1.00  1.500          O  
ATOM    605  CB  LYS A  38       2.180 -15.348 -12.593  1.00  1.870          C  
ATOM    606  CG  LYS A  38       3.297 -14.345 -12.384  1.00  1.870          C  
ATOM    607  CD  LYS A  38       4.644 -14.925 -12.750  1.00  1.870          C  
ATOM    608  CE  LYS A  38       5.769 -13.916 -12.512  1.00  1.870          C  
ATOM    609  NZ  LYS A  38       7.101 -14.480 -12.869  1.00  1.870          N  
ATOM    610  H   LYS A  38       1.487 -14.972 -10.157  1.00  1.520          H  
ATOM    611  HA  LYS A  38       0.618 -13.875 -12.626  1.00  1.630          H  
ATOM    612 1HB  LYS A  38       2.421 -16.236 -12.000  1.00  2.240          H  
ATOM    613 2HB  LYS A  38       2.181 -15.644 -13.640  1.00  2.240          H  
ATOM    614 1HG  LYS A  38       3.121 -13.494 -13.034  1.00  2.240          H  
ATOM    615 2HG  LYS A  38       3.308 -14.011 -11.347  1.00  2.240          H  
ATOM    616 1HD  LYS A  38       4.830 -15.812 -12.140  1.00  2.240          H  
ATOM    617 2HD  LYS A  38       4.641 -15.217 -13.799  1.00  2.240          H  
ATOM    618 1HE  LYS A  38       5.591 -13.022 -13.111  1.00  2.240          H  
ATOM    619 2HE  LYS A  38       5.779 -13.637 -11.456  1.00  2.240          H  
ATOM    620 1HZ  LYS A  38       7.842 -13.778 -12.684  1.00  2.240          H  
ATOM    621 2HZ  LYS A  38       7.286 -15.296 -12.311  1.00  2.240          H  
ATOM    622 3HZ  LYS A  38       7.121 -14.730 -13.843  1.00  2.240          H  
ATOM    623  N   THR A  39      -0.806 -16.721 -12.021  1.00  1.200          N  
ATOM    624  CA  THR A  39      -1.777 -17.700 -12.456  1.00  1.220          C  
ATOM    625  C   THR A  39      -3.161 -17.071 -12.424  1.00  1.320          C  
ATOM    626  O   THR A  39      -3.937 -17.179 -13.379  1.00  1.460          O  
ATOM    627  CB  THR A  39      -1.755 -18.946 -11.535  1.00  1.700          C  
ATOM    628  OG1 THR A  39      -0.438 -19.537 -11.539  1.00  1.700          O  
ATOM    629  CG2 THR A  39      -2.765 -19.974 -12.026  1.00  1.700          C  
ATOM    630  H   THR A  39      -0.595 -16.692 -11.026  1.00  1.440          H  
ATOM    631  HA  THR A  39      -1.548 -17.999 -13.479  1.00  1.460          H  
ATOM    632  HB  THR A  39      -2.012 -18.662 -10.521  1.00  2.040          H  
ATOM    633  HG1 THR A  39       0.194 -18.965 -11.020  1.00  2.040          H  
ATOM    634 1HG2 THR A  39      -2.737 -20.842 -11.373  1.00  2.040          H  
ATOM    635 2HG2 THR A  39      -3.770 -19.549 -12.015  1.00  2.040          H  
ATOM    636 3HG2 THR A  39      -2.511 -20.273 -13.042  1.00  2.040          H  
ATOM    637  N   HIS A  40      -3.457 -16.404 -11.306  1.00  1.350          N  
ATOM    638  CA  HIS A  40      -4.753 -15.792 -11.056  1.00  1.530          C  
ATOM    639  C   HIS A  40      -5.039 -14.627 -12.010  1.00  1.530          C  
ATOM    640  O   HIS A  40      -6.173 -14.455 -12.488  1.00  1.710          O  
ATOM    641  CB  HIS A  40      -4.804 -15.321  -9.594  1.00  2.070          C  
ATOM    642  CG  HIS A  40      -4.792 -16.473  -8.639  1.00  2.070          C  
ATOM    643  ND1 HIS A  40      -5.639 -17.553  -8.763  1.00  2.070          N  
ATOM    644  CD2 HIS A  40      -4.034 -16.719  -7.557  1.00  2.070          C  
ATOM    645  CE1 HIS A  40      -5.389 -18.416  -7.805  1.00  2.070          C  
ATOM    646  NE2 HIS A  40      -4.420 -17.940  -7.062  1.00  2.070          N  
ATOM    647  H   HIS A  40      -2.758 -16.393 -10.560  1.00  1.620          H  
ATOM    648  HA  HIS A  40      -5.532 -16.537 -11.197  1.00  1.840          H  
ATOM    649 1HB  HIS A  40      -3.915 -14.713  -9.392  1.00  2.480          H  
ATOM    650 2HB  HIS A  40      -5.658 -14.699  -9.411  1.00  2.480          H  
ATOM    651  HD2 HIS A  40      -3.251 -16.073  -7.163  1.00  2.480          H  
ATOM    652  HE1 HIS A  40      -5.897 -19.368  -7.655  1.00  2.480          H  
ATOM    653  HE2 HIS A  40      -4.023 -18.410  -6.258  1.00  2.480          H  
ATOM    654  N   MET A  41      -4.014 -13.815 -12.288  1.00  1.440          N  
ATOM    655  CA  MET A  41      -4.136 -12.681 -13.207  1.00  1.510          C  
ATOM    656  C   MET A  41      -3.273 -12.885 -14.454  1.00  1.280          C  
ATOM    657  O   MET A  41      -2.161 -12.372 -14.549  1.00  1.700          O  
ATOM    658  CB  MET A  41      -3.842 -11.354 -12.487  1.00  2.090          C  
ATOM    659  CG  MET A  41      -2.432 -11.167 -11.918  1.00  2.090          C  
ATOM    660  SD  MET A  41      -2.271  -9.685 -11.050  1.00  2.090          S  
ATOM    661  CE  MET A  41      -2.219  -8.377 -12.207  1.00  2.090          C  
ATOM    662  H   MET A  41      -3.118 -14.010 -11.833  1.00  1.730          H  
ATOM    663  HA  MET A  41      -5.167 -12.632 -13.549  1.00  1.810          H  
ATOM    664 1HB  MET A  41      -4.050 -10.535 -13.165  1.00  2.500          H  
ATOM    665 2HB  MET A  41      -4.533 -11.260 -11.652  1.00  2.500          H  
ATOM    666 1HG  MET A  41      -2.262 -11.951 -11.219  1.00  2.500          H  
ATOM    667 2HG  MET A  41      -1.663 -11.203 -12.647  1.00  2.500          H  
ATOM    668 1HE  MET A  41      -2.176  -7.441 -11.685  1.00  2.500          H  
ATOM    669 2HE  MET A  41      -1.356  -8.475 -12.786  1.00  2.500          H  
ATOM    670 3HE  MET A  41      -3.093  -8.387 -12.834  1.00  2.500          H  
ATOM    671  N   ASN A  42      -3.804 -13.589 -15.450  1.00  1.510          N  
ATOM    672  CA  ASN A  42      -3.023 -13.973 -16.628  1.00  1.680          C  
ATOM    673  C   ASN A  42      -2.513 -12.787 -17.447  1.00  1.430          C  
ATOM    674  O   ASN A  42      -1.567 -12.913 -18.220  1.00  1.740          O  
ATOM    675  CB  ASN A  42      -3.846 -14.880 -17.520  1.00  2.280          C  
ATOM    676  CG  ASN A  42      -5.047 -14.184 -18.106  1.00  2.280          C  
ATOM    677  OD1 ASN A  42      -5.855 -13.568 -17.393  1.00  2.280          O  
ATOM    678  ND2 ASN A  42      -5.184 -14.274 -19.405  1.00  2.280          N  
ATOM    679  H   ASN A  42      -4.751 -13.941 -15.360  1.00  1.810          H  
ATOM    680  HA  ASN A  42      -2.146 -14.529 -16.282  1.00  2.020          H  
ATOM    681 1HB  ASN A  42      -3.222 -15.254 -18.332  1.00  2.740          H  
ATOM    682 2HB  ASN A  42      -4.184 -15.740 -16.942  1.00  2.740          H  
ATOM    683 1HD2 ASN A  42      -5.962 -13.841 -19.859  1.00  2.740          H  
ATOM    684 2HD2 ASN A  42      -4.511 -14.779 -19.945  1.00  2.740          H  
ATOM    685  N   LYS A  43      -3.146 -11.627 -17.292  1.00  1.860          N  
ATOM    686  CA  LYS A  43      -2.748 -10.441 -18.043  1.00  2.280          C  
ATOM    687  C   LYS A  43      -1.622  -9.675 -17.345  1.00  2.210          C  
ATOM    688  O   LYS A  43      -1.115  -8.686 -17.882  1.00  2.260          O  
ATOM    689  CB  LYS A  43      -3.952  -9.526 -18.261  1.00  3.020          C  
ATOM    690  CG  LYS A  43      -5.035 -10.126 -19.152  1.00  3.020          C  
ATOM    691  CD  LYS A  43      -6.209  -9.167 -19.333  1.00  3.020          C  
ATOM    692  CE  LYS A  43      -7.285  -9.769 -20.233  1.00  3.020          C  
ATOM    693  NZ  LYS A  43      -8.454  -8.854 -20.397  1.00  3.020          N  
ATOM    694  H   LYS A  43      -3.917 -11.584 -16.640  1.00  2.230          H  
ATOM    695  HA  LYS A  43      -2.374 -10.761 -19.016  1.00  2.740          H  
ATOM    696 1HB  LYS A  43      -4.402  -9.280 -17.298  1.00  3.630          H  
ATOM    697 2HB  LYS A  43      -3.620  -8.592 -18.715  1.00  3.630          H  
ATOM    698 1HG  LYS A  43      -4.608 -10.362 -20.126  1.00  3.630          H  
ATOM    699 2HG  LYS A  43      -5.397 -11.051 -18.704  1.00  3.630          H  
ATOM    700 1HD  LYS A  43      -6.647  -8.944 -18.357  1.00  3.630          H  
ATOM    701 2HD  LYS A  43      -5.855  -8.236 -19.775  1.00  3.630          H  
ATOM    702 1HE  LYS A  43      -6.855  -9.973 -21.213  1.00  3.630          H  
ATOM    703 2HE  LYS A  43      -7.630 -10.707 -19.797  1.00  3.630          H  
ATOM    704 1HZ  LYS A  43      -9.141  -9.289 -20.998  1.00  3.630          H  
ATOM    705 2HZ  LYS A  43      -8.869  -8.668 -19.494  1.00  3.630          H  
ATOM    706 3HZ  LYS A  43      -8.149  -7.985 -20.812  1.00  3.630          H  
ATOM    707  N   THR A  44      -1.298 -10.115 -16.125  1.00  2.310          N  
ATOM    708  CA  THR A  44      -0.285  -9.564 -15.232  1.00  2.400          C  
ATOM    709  C   THR A  44      -0.164  -8.040 -15.209  1.00  1.480          C  
ATOM    710  O   THR A  44       0.960  -7.539 -15.223  1.00  1.710          O  
ATOM    711  CB  THR A  44       1.116 -10.145 -15.525  1.00  3.320          C  
ATOM    712  OG1 THR A  44       1.577  -9.705 -16.805  1.00  3.320          O  
ATOM    713  CG2 THR A  44       1.053 -11.672 -15.485  1.00  3.320          C  
ATOM    714  H   THR A  44      -1.762 -10.959 -15.790  1.00  2.770          H  
ATOM    715  HA  THR A  44      -0.549  -9.895 -14.240  1.00  2.880          H  
ATOM    716  HB  THR A  44       1.815  -9.798 -14.775  1.00  3.990          H  
ATOM    717  HG1 THR A  44       1.654  -8.729 -16.774  1.00  3.990          H  
ATOM    718 1HG2 THR A  44       2.041 -12.081 -15.678  1.00  3.990          H  
ATOM    719 2HG2 THR A  44       0.711 -11.997 -14.502  1.00  3.990          H  
ATOM    720 3HG2 THR A  44       0.358 -12.033 -16.243  1.00  3.990          H  
ATOM    721  N   ASP A  45      -1.277  -7.284 -15.206  1.00  1.070          N  
ATOM    722  CA  ASP A  45      -1.135  -5.828 -15.226  1.00  0.860          C  
ATOM    723  C   ASP A  45      -1.208  -5.082 -13.862  1.00  0.830          C  
ATOM    724  O   ASP A  45      -0.173  -4.590 -13.403  1.00  1.180          O  
ATOM    725  CB  ASP A  45      -2.143  -5.253 -16.237  1.00  1.290          C  
ATOM    726  CG  ASP A  45      -1.989  -3.746 -16.526  1.00  1.290          C  
ATOM    727  OD1 ASP A  45      -0.930  -3.333 -16.909  1.00  1.290          O  
ATOM    728  OD2 ASP A  45      -2.962  -3.025 -16.384  1.00  1.290          O  
ATOM    729  H   ASP A  45      -2.188  -7.722 -15.203  1.00  1.280          H  
ATOM    730  HA  ASP A  45      -0.152  -5.612 -15.642  1.00  1.030          H  
ATOM    731 1HB  ASP A  45      -2.044  -5.799 -17.177  1.00  1.550          H  
ATOM    732 2HB  ASP A  45      -3.155  -5.431 -15.873  1.00  1.550          H  
ATOM    733  N   LYS A  46      -2.373  -5.054 -13.157  1.00  0.610          N  
ATOM    734  CA  LYS A  46      -2.465  -4.211 -11.927  1.00  0.550          C  
ATOM    735  C   LYS A  46      -2.799  -4.895 -10.594  1.00  0.480          C  
ATOM    736  O   LYS A  46      -3.868  -5.515 -10.419  1.00  0.470          O  
ATOM    737  CB  LYS A  46      -3.485  -3.085 -12.134  1.00  0.790          C  
ATOM    738  CG  LYS A  46      -3.074  -2.075 -13.164  1.00  0.790          C  
ATOM    739  CD  LYS A  46      -4.102  -0.965 -13.337  1.00  0.790          C  
ATOM    740  CE  LYS A  46      -3.629   0.058 -14.388  1.00  0.790          C  
ATOM    741  NZ  LYS A  46      -3.784  -0.444 -15.806  1.00  0.790          N  
ATOM    742  H   LYS A  46      -3.214  -5.524 -13.524  1.00  0.730          H  
ATOM    743  HA  LYS A  46      -1.492  -3.738 -11.788  1.00  0.660          H  
ATOM    744 1HB  LYS A  46      -4.443  -3.513 -12.450  1.00  0.950          H  
ATOM    745 2HB  LYS A  46      -3.648  -2.558 -11.201  1.00  0.950          H  
ATOM    746 1HG  LYS A  46      -2.119  -1.636 -12.877  1.00  0.950          H  
ATOM    747 2HG  LYS A  46      -2.940  -2.579 -14.091  1.00  0.950          H  
ATOM    748 1HD  LYS A  46      -5.050  -1.401 -13.661  1.00  0.950          H  
ATOM    749 2HD  LYS A  46      -4.267  -0.458 -12.386  1.00  0.950          H  
ATOM    750 1HE  LYS A  46      -4.196   0.979 -14.273  1.00  0.950          H  
ATOM    751 2HE  LYS A  46      -2.571   0.267 -14.210  1.00  0.950          H  
ATOM    752 1HZ  LYS A  46      -3.448   0.251 -16.447  1.00  0.950          H  
ATOM    753 2HZ  LYS A  46      -3.261  -1.320 -15.965  1.00  0.950          H  
ATOM    754 3HZ  LYS A  46      -4.751  -0.630 -15.991  1.00  0.950          H  
ATOM    755  N   ILE A  47      -1.901  -4.675  -9.612  1.00  0.490          N  
ATOM    756  CA  ILE A  47      -2.007  -5.264  -8.275  1.00  0.510          C  
ATOM    757  C   ILE A  47      -2.044  -4.319  -7.078  1.00  0.490          C  
ATOM    758  O   ILE A  47      -1.252  -3.372  -6.988  1.00  0.570          O  
ATOM    759  CB  ILE A  47      -0.848  -6.227  -7.994  1.00  0.710          C  
ATOM    760  CG1 ILE A  47      -0.871  -7.315  -8.970  1.00  0.710          C  
ATOM    761  CG2 ILE A  47      -0.908  -6.767  -6.572  1.00  0.710          C  
ATOM    762  CD1 ILE A  47       0.295  -8.217  -8.924  1.00  0.710          C  
ATOM    763  H   ILE A  47      -1.072  -4.108  -9.830  1.00  0.590          H  
ATOM    764  HA  ILE A  47      -2.912  -5.840  -8.271  1.00  0.610          H  
ATOM    765  HB  ILE A  47       0.062  -5.711  -8.130  1.00  0.850          H  
ATOM    766 1HG1 ILE A  47      -1.769  -7.881  -8.829  1.00  0.850          H  
ATOM    767 2HG1 ILE A  47      -0.877  -6.882  -9.953  1.00  0.850          H  
ATOM    768 1HG2 ILE A  47      -0.099  -7.409  -6.436  1.00  0.850          H  
ATOM    769 2HG2 ILE A  47      -0.825  -5.980  -5.830  1.00  0.850          H  
ATOM    770 3HG2 ILE A  47      -1.835  -7.306  -6.418  1.00  0.850          H  
ATOM    771 1HD1 ILE A  47       0.188  -8.953  -9.685  1.00  0.850          H  
ATOM    772 2HD1 ILE A  47       1.202  -7.644  -9.098  1.00  0.850          H  
ATOM    773 3HD1 ILE A  47       0.369  -8.727  -7.988  1.00  0.850          H  
ATOM    774  N   LEU A  48      -2.983  -4.589  -6.164  1.00  0.450          N  
ATOM    775  CA  LEU A  48      -3.035  -3.846  -4.901  1.00  0.480          C  
ATOM    776  C   LEU A  48      -2.629  -4.716  -3.676  1.00  0.460          C  
ATOM    777  O   LEU A  48      -3.326  -5.681  -3.339  1.00  0.480          O  
ATOM    778  CB  LEU A  48      -4.422  -3.250  -4.694  1.00  0.660          C  
ATOM    779  CG  LEU A  48      -4.642  -2.463  -3.415  1.00  0.660          C  
ATOM    780  CD1 LEU A  48      -3.705  -1.254  -3.365  1.00  0.660          C  
ATOM    781  CD2 LEU A  48      -6.100  -1.975  -3.377  1.00  0.660          C  
ATOM    782  H   LEU A  48      -3.645  -5.339  -6.399  1.00  0.540          H  
ATOM    783  HA  LEU A  48      -2.325  -3.030  -4.982  1.00  0.580          H  
ATOM    784 1HB  LEU A  48      -4.624  -2.606  -5.494  1.00  0.790          H  
ATOM    785 2HB  LEU A  48      -5.148  -4.052  -4.721  1.00  0.790          H  
ATOM    786  HG  LEU A  48      -4.431  -3.089  -2.570  1.00  0.790          H  
ATOM    787 1HD1 LEU A  48      -3.889  -0.711  -2.454  1.00  0.790          H  
ATOM    788 2HD1 LEU A  48      -2.674  -1.558  -3.376  1.00  0.790          H  
ATOM    789 3HD1 LEU A  48      -3.897  -0.610  -4.217  1.00  0.790          H  
ATOM    790 1HD2 LEU A  48      -6.262  -1.401  -2.473  1.00  0.790          H  
ATOM    791 2HD2 LEU A  48      -6.295  -1.343  -4.226  1.00  0.790          H  
ATOM    792 3HD2 LEU A  48      -6.781  -2.827  -3.400  1.00  0.790          H  
ATOM    793  N   ASP A  49      -1.506  -4.352  -3.028  1.00  0.440          N  
ATOM    794  CA  ASP A  49      -0.916  -5.059  -1.862  1.00  0.450          C  
ATOM    795  C   ASP A  49      -1.412  -4.474  -0.520  1.00  0.490          C  
ATOM    796  O   ASP A  49      -1.042  -3.350  -0.160  1.00  0.540          O  
ATOM    797  CB  ASP A  49       0.636  -4.995  -1.927  1.00  0.630          C  
ATOM    798  CG  ASP A  49       1.443  -5.817  -0.776  1.00  0.630          C  
ATOM    799  OD1 ASP A  49       0.824  -6.268   0.142  1.00  0.630          O  
ATOM    800  OD2 ASP A  49       2.697  -5.944  -0.865  1.00  0.630          O  
ATOM    801  H   ASP A  49      -1.020  -3.525  -3.385  1.00  0.530          H  
ATOM    802  HA  ASP A  49      -1.222  -6.107  -1.901  1.00  0.540          H  
ATOM    803 1HB  ASP A  49       0.958  -5.358  -2.904  1.00  0.750          H  
ATOM    804 2HB  ASP A  49       0.942  -3.953  -1.875  1.00  0.750          H  
ATOM    805  N   ILE A  50      -2.282  -5.203   0.178  1.00  0.530          N  
ATOM    806  CA  ILE A  50      -2.907  -4.784   1.434  1.00  0.650          C  
ATOM    807  C   ILE A  50      -2.161  -5.361   2.631  1.00  0.730          C  
ATOM    808  O   ILE A  50      -1.998  -6.574   2.744  1.00  1.580          O  
ATOM    809  CB  ILE A  50      -4.390  -5.217   1.464  1.00  0.860          C  
ATOM    810  CG1 ILE A  50      -5.143  -4.648   0.250  1.00  0.860          C  
ATOM    811  CG2 ILE A  50      -5.077  -4.840   2.774  1.00  0.860          C  
ATOM    812  CD1 ILE A  50      -5.096  -3.159   0.118  1.00  0.860          C  
ATOM    813  H   ILE A  50      -2.535  -6.121  -0.187  1.00  0.640          H  
ATOM    814  HA  ILE A  50      -2.838  -3.705   1.524  1.00  0.780          H  
ATOM    815  HB  ILE A  50      -4.427  -6.286   1.354  1.00  1.030          H  
ATOM    816 1HG1 ILE A  50      -4.749  -5.100  -0.667  1.00  1.030          H  
ATOM    817 2HG1 ILE A  50      -6.180  -4.934   0.352  1.00  1.030          H  
ATOM    818 1HG2 ILE A  50      -6.110  -5.193   2.752  1.00  1.030          H  
ATOM    819 2HG2 ILE A  50      -4.564  -5.310   3.597  1.00  1.030          H  
ATOM    820 3HG2 ILE A  50      -5.067  -3.766   2.921  1.00  1.030          H  
ATOM    821 1HD1 ILE A  50      -5.680  -2.873  -0.720  1.00  1.030          H  
ATOM    822 2HD1 ILE A  50      -5.498  -2.711   0.993  1.00  1.030          H  
ATOM    823 3HD1 ILE A  50      -4.082  -2.817  -0.032  1.00  1.030          H  
ATOM    824  N   CYS A  51      -1.778  -4.472   3.553  1.00  0.770          N  
ATOM    825  CA  CYS A  51      -0.952  -4.781   4.718  1.00  0.760          C  
ATOM    826  C   CYS A  51       0.405  -5.148   4.184  1.00  0.680          C  
ATOM    827  O   CYS A  51       1.017  -6.145   4.569  1.00  0.800          O  
ATOM    828  CB  CYS A  51      -1.499  -5.922   5.550  1.00  1.070          C  
ATOM    829  SG  CYS A  51      -3.119  -5.628   6.130  1.00  1.070          S  
ATOM    830  H   CYS A  51      -1.968  -3.492   3.364  1.00  0.920          H  
ATOM    831  HA  CYS A  51      -0.867  -3.897   5.343  1.00  0.910          H  
ATOM    832 1HB  CYS A  51      -1.474  -6.857   5.011  1.00  1.280          H  
ATOM    833 2HB  CYS A  51      -0.857  -6.043   6.421  1.00  1.280          H  
ATOM    834  HG  CYS A  51      -3.338  -6.858   6.594  1.00  1.280          H  
ATOM    835  N   CYS A  52       0.858  -4.282   3.290  1.00  0.570          N  
ATOM    836  CA  CYS A  52       2.113  -4.419   2.581  1.00  0.620          C  
ATOM    837  C   CYS A  52       3.374  -4.371   3.439  1.00  0.570          C  
ATOM    838  O   CYS A  52       4.410  -4.881   3.005  1.00  0.580          O  
ATOM    839  CB  CYS A  52       2.232  -3.314   1.526  1.00  0.850          C  
ATOM    840  SG  CYS A  52       2.424  -1.633   2.204  1.00  0.850          S  
ATOM    841  H   CYS A  52       0.238  -3.499   3.080  1.00  0.680          H  
ATOM    842  HA  CYS A  52       2.088  -5.381   2.068  1.00  0.740          H  
ATOM    843 1HB  CYS A  52       3.078  -3.525   0.878  1.00  1.020          H  
ATOM    844 2HB  CYS A  52       1.335  -3.320   0.907  1.00  1.020          H  
ATOM    845  HG  CYS A  52       3.566  -1.862   2.899  1.00  1.020          H  
ATOM    846  N   GLY A  53       3.343  -3.752   4.624  1.00  0.560          N  
ATOM    847  CA  GLY A  53       4.526  -3.687   5.453  1.00  0.610          C  
ATOM    848  C   GLY A  53       5.648  -3.024   4.695  1.00  0.610          C  
ATOM    849  O   GLY A  53       5.478  -1.958   4.100  1.00  0.610          O  
ATOM    850  H   GLY A  53       2.499  -3.326   5.022  1.00  0.670          H  
ATOM    851 1HA  GLY A  53       4.295  -3.121   6.356  1.00  0.730          H  
ATOM    852 2HA  GLY A  53       4.817  -4.689   5.762  1.00  0.730          H  
ATOM    853  N   TYR A  54       6.779  -3.714   4.643  1.00  0.670          N  
ATOM    854  CA  TYR A  54       7.966  -3.219   3.972  1.00  0.700          C  
ATOM    855  C   TYR A  54       7.994  -3.622   2.489  1.00  0.680          C  
ATOM    856  O   TYR A  54       9.026  -3.516   1.830  1.00  0.730          O  
ATOM    857  CB  TYR A  54       9.232  -3.678   4.690  1.00  0.970          C  
ATOM    858  CG  TYR A  54       9.361  -5.167   4.842  1.00  0.970          C  
ATOM    859  CD1 TYR A  54       9.916  -5.927   3.818  1.00  0.970          C  
ATOM    860  CD2 TYR A  54       8.923  -5.785   6.001  1.00  0.970          C  
ATOM    861  CE1 TYR A  54      10.032  -7.280   3.957  1.00  0.970          C  
ATOM    862  CE2 TYR A  54       9.037  -7.142   6.129  1.00  0.970          C  
ATOM    863  CZ  TYR A  54       9.589  -7.889   5.113  1.00  0.970          C  
ATOM    864  OH  TYR A  54       9.683  -9.239   5.242  1.00  0.970          O  
ATOM    865  H   TYR A  54       6.824  -4.600   5.123  1.00  0.800          H  
ATOM    866  HA  TYR A  54       7.952  -2.134   4.031  1.00  0.840          H  
ATOM    867 1HB  TYR A  54      10.105  -3.313   4.145  1.00  1.160          H  
ATOM    868 2HB  TYR A  54       9.264  -3.229   5.682  1.00  1.160          H  
ATOM    869  HD1 TYR A  54      10.263  -5.449   2.901  1.00  1.160          H  
ATOM    870  HD2 TYR A  54       8.489  -5.200   6.810  1.00  1.160          H  
ATOM    871  HE1 TYR A  54      10.462  -7.868   3.159  1.00  1.160          H  
ATOM    872  HE2 TYR A  54       8.691  -7.624   7.035  1.00  1.160          H  
ATOM    873  HH  TYR A  54       9.231  -9.502   6.030  1.00  1.160          H  
ATOM    874  N   GLY A  55       6.863  -4.096   1.960  1.00  0.630          N  
ATOM    875  CA  GLY A  55       6.768  -4.456   0.557  1.00  0.630          C  
ATOM    876  C   GLY A  55       7.319  -5.843   0.283  1.00  0.630          C  
ATOM    877  O   GLY A  55       7.784  -6.126  -0.822  1.00  0.640          O  
ATOM    878  H   GLY A  55       6.037  -4.217   2.543  1.00  0.760          H  
ATOM    879 1HA  GLY A  55       5.719  -4.413   0.260  1.00  0.760          H  
ATOM    880 2HA  GLY A  55       7.301  -3.719  -0.044  1.00  0.760          H  
ATOM    881  N   ARG A  56       7.174  -6.763   1.251  1.00  0.680          N  
ATOM    882  CA  ARG A  56       7.718  -8.113   1.082  1.00  0.750          C  
ATOM    883  C   ARG A  56       7.215  -8.786  -0.207  1.00  0.710          C  
ATOM    884  O   ARG A  56       7.946  -9.581  -0.789  1.00  0.820          O  
ATOM    885  CB  ARG A  56       7.411  -8.995   2.299  1.00  1.020          C  
ATOM    886  CG  ARG A  56       5.993  -9.446   2.531  1.00  1.020          C  
ATOM    887  CD  ARG A  56       5.879 -10.219   3.817  1.00  1.020          C  
ATOM    888  NE  ARG A  56       6.569 -11.526   3.721  1.00  1.020          N  
ATOM    889  CZ  ARG A  56       6.920 -12.319   4.767  1.00  1.020          C  
ATOM    890  NH1 ARG A  56       6.640 -11.952   5.988  1.00  1.020          N  
ATOM    891  NH2 ARG A  56       7.558 -13.470   4.539  1.00  1.020          N  
ATOM    892  H   ARG A  56       6.750  -6.484   2.126  1.00  0.820          H  
ATOM    893  HA  ARG A  56       8.804  -8.029   1.018  1.00  0.900          H  
ATOM    894 1HB  ARG A  56       8.038  -9.857   2.312  1.00  1.230          H  
ATOM    895 2HB  ARG A  56       7.645  -8.430   3.177  1.00  1.230          H  
ATOM    896 1HG  ARG A  56       5.304  -8.602   2.536  1.00  1.230          H  
ATOM    897 2HG  ARG A  56       5.739 -10.135   1.757  1.00  1.230          H  
ATOM    898 1HD  ARG A  56       6.344  -9.641   4.616  1.00  1.230          H  
ATOM    899 2HD  ARG A  56       4.833 -10.397   4.056  1.00  1.230          H  
ATOM    900  HE  ARG A  56       6.786 -11.870   2.793  1.00  1.230          H  
ATOM    901 1HH1 ARG A  56       6.152 -11.085   6.156  1.00  1.230          H  
ATOM    902 2HH1 ARG A  56       6.904 -12.546   6.767  1.00  1.230          H  
ATOM    903 1HH2 ARG A  56       7.759 -13.758   3.592  1.00  1.230          H  
ATOM    904 2HH2 ARG A  56       7.873 -14.082   5.318  1.00  1.230          H  
ATOM    905  N   ILE A  57       5.991  -8.476  -0.667  1.00  0.650          N  
ATOM    906  CA  ILE A  57       5.508  -9.032  -1.932  1.00  0.650          C  
ATOM    907  C   ILE A  57       5.526  -7.921  -2.993  1.00  0.550          C  
ATOM    908  O   ILE A  57       5.991  -8.157  -4.110  1.00  0.550          O  
ATOM    909  CB  ILE A  57       4.157  -9.741  -1.830  1.00  0.910          C  
ATOM    910  CG1 ILE A  57       4.215 -10.852  -0.773  1.00  0.910          C  
ATOM    911  CG2 ILE A  57       3.747 -10.320  -3.192  1.00  0.910          C  
ATOM    912  CD1 ILE A  57       5.274 -11.943  -0.939  1.00  0.910          C  
ATOM    913  H   ILE A  57       5.401  -7.850  -0.133  1.00  0.780          H  
ATOM    914  HA  ILE A  57       6.221  -9.774  -2.281  1.00  0.780          H  
ATOM    915  HB  ILE A  57       3.429  -9.027  -1.487  1.00  1.090          H  
ATOM    916 1HG1 ILE A  57       4.344 -10.383   0.159  1.00  1.090          H  
ATOM    917 2HG1 ILE A  57       3.266 -11.350  -0.779  1.00  1.090          H  
ATOM    918 1HG2 ILE A  57       2.775 -10.807  -3.110  1.00  1.090          H  
ATOM    919 2HG2 ILE A  57       3.682  -9.524  -3.893  1.00  1.090          H  
ATOM    920 3HG2 ILE A  57       4.483 -11.039  -3.544  1.00  1.090          H  
ATOM    921 1HD1 ILE A  57       5.183 -12.645  -0.118  1.00  1.090          H  
ATOM    922 2HD1 ILE A  57       5.135 -12.472  -1.878  1.00  1.090          H  
ATOM    923 3HD1 ILE A  57       6.270 -11.521  -0.912  1.00  1.090          H  
ATOM    924  N   THR A  58       5.030  -6.702  -2.678  1.00  0.580          N  
ATOM    925  CA  THR A  58       5.093  -5.622  -3.674  1.00  0.520          C  
ATOM    926  C   THR A  58       6.433  -5.482  -4.373  1.00  0.520          C  
ATOM    927  O   THR A  58       6.470  -5.374  -5.605  1.00  0.540          O  
ATOM    928  CB  THR A  58       4.777  -4.238  -3.045  1.00  0.750          C  
ATOM    929  OG1 THR A  58       3.458  -4.218  -2.611  1.00  0.750          O  
ATOM    930  CG2 THR A  58       5.011  -3.090  -4.018  1.00  0.750          C  
ATOM    931  H   THR A  58       4.547  -6.519  -1.792  1.00  0.700          H  
ATOM    932  HA  THR A  58       4.352  -5.834  -4.430  1.00  0.620          H  
ATOM    933  HB  THR A  58       5.418  -4.086  -2.184  1.00  0.900          H  
ATOM    934  HG1 THR A  58       3.348  -4.866  -1.907  1.00  0.900          H  
ATOM    935 1HG2 THR A  58       4.769  -2.149  -3.542  1.00  0.900          H  
ATOM    936 2HG2 THR A  58       6.043  -3.065  -4.311  1.00  0.900          H  
ATOM    937 3HG2 THR A  58       4.406  -3.196  -4.882  1.00  0.900          H  
ATOM    938  N   ILE A  59       7.539  -5.462  -3.637  1.00  0.550          N  
ATOM    939  CA  ILE A  59       8.789  -5.251  -4.323  1.00  0.640          C  
ATOM    940  C   ILE A  59       9.116  -6.373  -5.323  1.00  0.620          C  
ATOM    941  O   ILE A  59       9.480  -6.045  -6.450  1.00  0.640          O  
ATOM    942  CB  ILE A  59       9.912  -4.904  -3.333  1.00  0.860          C  
ATOM    943  CG1 ILE A  59       9.612  -3.488  -2.730  1.00  0.860          C  
ATOM    944  CG2 ILE A  59      11.256  -4.997  -4.008  1.00  0.860          C  
ATOM    945  CD1 ILE A  59      10.454  -3.095  -1.508  1.00  0.860          C  
ATOM    946  H   ILE A  59       7.514  -5.576  -2.616  1.00  0.660          H  
ATOM    947  HA  ILE A  59       8.670  -4.343  -4.920  1.00  0.770          H  
ATOM    948  HB  ILE A  59       9.870  -5.575  -2.486  1.00  1.030          H  
ATOM    949 1HG1 ILE A  59       9.764  -2.739  -3.511  1.00  1.030          H  
ATOM    950 2HG1 ILE A  59       8.561  -3.453  -2.435  1.00  1.030          H  
ATOM    951 1HG2 ILE A  59      12.012  -4.758  -3.286  1.00  1.030          H  
ATOM    952 2HG2 ILE A  59      11.436  -6.002  -4.382  1.00  1.030          H  
ATOM    953 3HG2 ILE A  59      11.293  -4.300  -4.834  1.00  1.030          H  
ATOM    954 1HD1 ILE A  59      10.153  -2.102  -1.172  1.00  1.030          H  
ATOM    955 2HD1 ILE A  59      10.282  -3.813  -0.700  1.00  1.030          H  
ATOM    956 3HD1 ILE A  59      11.507  -3.077  -1.761  1.00  1.030          H  
ATOM    957  N   PRO A  60       9.123  -7.680  -4.954  1.00  0.630          N  
ATOM    958  CA  PRO A  60       9.277  -8.784  -5.892  1.00  0.700          C  
ATOM    959  C   PRO A  60       8.326  -8.710  -7.095  1.00  0.600          C  
ATOM    960  O   PRO A  60       8.756  -8.984  -8.215  1.00  0.650          O  
ATOM    961  CB  PRO A  60       8.997  -9.984  -4.988  1.00  1.050          C  
ATOM    962  CG  PRO A  60       9.514  -9.553  -3.653  1.00  1.050          C  
ATOM    963  CD  PRO A  60       9.154  -8.101  -3.536  1.00  1.050          C  
ATOM    964  HA  PRO A  60      10.308  -8.817  -6.237  1.00  0.840          H  
ATOM    965 1HB  PRO A  60       7.923 -10.209  -4.963  1.00  1.260          H  
ATOM    966 2HB  PRO A  60       9.516 -10.870  -5.366  1.00  1.260          H  
ATOM    967 1HG  PRO A  60       9.043 -10.160  -2.868  1.00  1.260          H  
ATOM    968 2HG  PRO A  60      10.594  -9.730  -3.584  1.00  1.260          H  
ATOM    969 1HD  PRO A  60       8.218  -7.973  -3.029  1.00  1.260          H  
ATOM    970 2HD  PRO A  60       9.967  -7.643  -2.998  1.00  1.260          H  
ATOM    971  N   LEU A  61       7.066  -8.308  -6.887  1.00  0.520          N  
ATOM    972  CA  LEU A  61       6.143  -8.180  -8.018  1.00  0.560          C  
ATOM    973  C   LEU A  61       6.589  -7.112  -9.006  1.00  0.560          C  
ATOM    974  O   LEU A  61       6.475  -7.295 -10.225  1.00  0.650          O  
ATOM    975  CB  LEU A  61       4.751  -7.853  -7.517  1.00  0.770          C  
ATOM    976  CG  LEU A  61       3.971  -8.928  -6.836  1.00  0.770          C  
ATOM    977  CD1 LEU A  61       2.803  -8.285  -6.155  1.00  0.770          C  
ATOM    978  CD2 LEU A  61       3.446  -9.913  -7.885  1.00  0.770          C  
ATOM    979  H   LEU A  61       6.719  -8.137  -5.936  1.00  0.620          H  
ATOM    980  HA  LEU A  61       6.122  -9.128  -8.539  1.00  0.670          H  
ATOM    981 1HB  LEU A  61       4.832  -7.022  -6.822  1.00  0.920          H  
ATOM    982 2HB  LEU A  61       4.170  -7.560  -8.371  1.00  0.920          H  
ATOM    983  HG  LEU A  61       4.592  -9.446  -6.108  1.00  0.920          H  
ATOM    984 1HD1 LEU A  61       2.204  -9.044  -5.673  1.00  0.920          H  
ATOM    985 2HD1 LEU A  61       3.158  -7.579  -5.410  1.00  0.920          H  
ATOM    986 3HD1 LEU A  61       2.211  -7.760  -6.879  1.00  0.920          H  
ATOM    987 1HD2 LEU A  61       2.863 -10.680  -7.407  1.00  0.920          H  
ATOM    988 2HD2 LEU A  61       2.825  -9.389  -8.593  1.00  0.920          H  
ATOM    989 3HD2 LEU A  61       4.255 -10.375  -8.418  1.00  0.920          H  
ATOM    990  N   LEU A  62       7.071  -5.992  -8.491  1.00  0.530          N  
ATOM    991  CA  LEU A  62       7.573  -4.915  -9.331  1.00  0.610          C  
ATOM    992  C   LEU A  62       8.828  -5.366 -10.073  1.00  0.710          C  
ATOM    993  O   LEU A  62       8.991  -5.095 -11.263  1.00  0.830          O  
ATOM    994  CB  LEU A  62       7.832  -3.704  -8.461  1.00  0.820          C  
ATOM    995  CG  LEU A  62       6.566  -3.058  -7.915  1.00  0.820          C  
ATOM    996  CD1 LEU A  62       6.881  -2.184  -6.866  1.00  0.820          C  
ATOM    997  CD2 LEU A  62       5.899  -2.200  -8.978  1.00  0.820          C  
ATOM    998  H   LEU A  62       7.056  -5.884  -7.467  1.00  0.640          H  
ATOM    999  HA  LEU A  62       6.810  -4.675 -10.070  1.00  0.730          H  
ATOM   1000 1HB  LEU A  62       8.452  -4.006  -7.618  1.00  0.990          H  
ATOM   1001 2HB  LEU A  62       8.366  -2.970  -9.050  1.00  0.990          H  
ATOM   1002  HG  LEU A  62       5.905  -3.831  -7.551  1.00  0.990          H  
ATOM   1003 1HD1 LEU A  62       5.954  -1.745  -6.493  1.00  0.990          H  
ATOM   1004 2HD1 LEU A  62       7.380  -2.719  -6.070  1.00  0.990          H  
ATOM   1005 3HD1 LEU A  62       7.504  -1.424  -7.223  1.00  0.990          H  
ATOM   1006 1HD2 LEU A  62       5.020  -1.728  -8.555  1.00  0.990          H  
ATOM   1007 2HD2 LEU A  62       6.592  -1.418  -9.315  1.00  0.990          H  
ATOM   1008 3HD2 LEU A  62       5.617  -2.794  -9.813  1.00  0.990          H  
ATOM   1009  N   LEU A  63       9.690  -6.137  -9.404  1.00  0.720          N  
ATOM   1010  CA  LEU A  63      10.901  -6.657 -10.044  1.00  0.830          C  
ATOM   1011  C   LEU A  63      10.517  -7.578 -11.223  1.00  0.810          C  
ATOM   1012  O   LEU A  63      11.194  -7.603 -12.253  1.00  0.910          O  
ATOM   1013  CB  LEU A  63      11.782  -7.388  -9.011  1.00  1.120          C  
ATOM   1014  CG  LEU A  63      12.470  -6.489  -7.895  1.00  1.120          C  
ATOM   1015  CD1 LEU A  63      13.104  -7.379  -6.839  1.00  1.120          C  
ATOM   1016  CD2 LEU A  63      13.552  -5.595  -8.512  1.00  1.120          C  
ATOM   1017  H   LEU A  63       9.527  -6.310  -8.406  1.00  0.860          H  
ATOM   1018  HA  LEU A  63      11.457  -5.820 -10.454  1.00  1.000          H  
ATOM   1019 1HB  LEU A  63      11.163  -8.124  -8.505  1.00  1.340          H  
ATOM   1020 2HB  LEU A  63      12.566  -7.920  -9.545  1.00  1.340          H  
ATOM   1021  HG  LEU A  63      11.720  -5.871  -7.417  1.00  1.340          H  
ATOM   1022 1HD1 LEU A  63      13.564  -6.765  -6.074  1.00  1.340          H  
ATOM   1023 2HD1 LEU A  63      12.355  -8.001  -6.382  1.00  1.340          H  
ATOM   1024 3HD1 LEU A  63      13.862  -8.006  -7.299  1.00  1.340          H  
ATOM   1025 1HD2 LEU A  63      14.013  -4.997  -7.732  1.00  1.340          H  
ATOM   1026 2HD2 LEU A  63      14.313  -6.213  -8.983  1.00  1.340          H  
ATOM   1027 3HD2 LEU A  63      13.121  -4.930  -9.253  1.00  1.340          H  
ATOM   1028  N   GLU A  64       9.375  -8.273 -11.084  1.00  0.750          N  
ATOM   1029  CA  GLU A  64       8.798  -9.176 -12.095  1.00  0.830          C  
ATOM   1030  C   GLU A  64       7.929  -8.446 -13.150  1.00  0.830          C  
ATOM   1031  O   GLU A  64       7.266  -9.099 -13.960  1.00  1.010          O  
ATOM   1032  CB  GLU A  64       7.959 -10.290 -11.436  1.00  1.130          C  
ATOM   1033  CG  GLU A  64       8.751 -11.267 -10.564  1.00  1.130          C  
ATOM   1034  CD  GLU A  64       9.733 -12.110 -11.328  1.00  1.130          C  
ATOM   1035  OE1 GLU A  64       9.336 -12.815 -12.240  1.00  1.130          O  
ATOM   1036  OE2 GLU A  64      10.889 -12.033 -11.013  1.00  1.130          O  
ATOM   1037  H   GLU A  64       8.923  -8.240 -10.166  1.00  0.900          H  
ATOM   1038  HA  GLU A  64       9.624  -9.652 -12.624  1.00  1.000          H  
ATOM   1039 1HB  GLU A  64       7.200  -9.835 -10.802  1.00  1.360          H  
ATOM   1040 2HB  GLU A  64       7.440 -10.862 -12.204  1.00  1.360          H  
ATOM   1041 1HG  GLU A  64       9.307 -10.708  -9.826  1.00  1.360          H  
ATOM   1042 2HG  GLU A  64       8.050 -11.910 -10.037  1.00  1.360          H  
ATOM   1043  N   SER A  65       7.953  -7.102 -13.136  1.00  0.860          N  
ATOM   1044  CA  SER A  65       7.248  -6.177 -14.037  1.00  0.960          C  
ATOM   1045  C   SER A  65       5.716  -6.069 -13.936  1.00  0.790          C  
ATOM   1046  O   SER A  65       5.044  -5.813 -14.938  1.00  0.860          O  
ATOM   1047  CB  SER A  65       7.599  -6.476 -15.497  1.00  1.300          C  
ATOM   1048  OG  SER A  65       8.981  -6.346 -15.750  1.00  1.300          O  
ATOM   1049  H   SER A  65       8.506  -6.631 -12.419  1.00  1.030          H  
ATOM   1050  HA  SER A  65       7.643  -5.185 -13.813  1.00  1.150          H  
ATOM   1051 1HB  SER A  65       7.267  -7.471 -15.770  1.00  1.560          H  
ATOM   1052 2HB  SER A  65       7.059  -5.779 -16.135  1.00  1.560          H  
ATOM   1053  HG  SER A  65       9.090  -6.486 -16.691  1.00  1.560          H  
ATOM   1054  N   PHE A  66       5.170  -6.170 -12.727  1.00  0.680          N  
ATOM   1055  CA  PHE A  66       3.745  -5.906 -12.497  1.00  0.680          C  
ATOM   1056  C   PHE A  66       3.601  -4.432 -12.111  1.00  0.650          C  
ATOM   1057  O   PHE A  66       4.553  -3.853 -11.600  1.00  0.680          O  
ATOM   1058  CB  PHE A  66       3.183  -6.735 -11.346  1.00  0.950          C  
ATOM   1059  CG  PHE A  66       2.954  -8.200 -11.548  1.00  0.950          C  
ATOM   1060  CD1 PHE A  66       3.932  -9.148 -11.291  1.00  0.950          C  
ATOM   1061  CD2 PHE A  66       1.711  -8.637 -11.920  1.00  0.950          C  
ATOM   1062  CE1 PHE A  66       3.651 -10.489 -11.405  1.00  0.950          C  
ATOM   1063  CE2 PHE A  66       1.439  -9.971 -12.017  1.00  0.950          C  
ATOM   1064  CZ  PHE A  66       2.391 -10.886 -11.761  1.00  0.950          C  
ATOM   1065  H   PHE A  66       5.756  -6.427 -11.927  1.00  0.820          H  
ATOM   1066  HA  PHE A  66       3.179  -6.101 -13.411  1.00  0.820          H  
ATOM   1067 1HB  PHE A  66       3.857  -6.633 -10.509  1.00  1.140          H  
ATOM   1068 2HB  PHE A  66       2.233  -6.293 -11.041  1.00  1.140          H  
ATOM   1069  HD1 PHE A  66       4.918  -8.835 -10.991  1.00  1.140          H  
ATOM   1070  HD2 PHE A  66       0.925  -7.903 -12.113  1.00  1.140          H  
ATOM   1071  HE1 PHE A  66       4.423 -11.229 -11.194  1.00  1.140          H  
ATOM   1072  HE2 PHE A  66       0.456 -10.306 -12.288  1.00  1.140          H  
ATOM   1073  HZ  PHE A  66       2.140 -11.927 -11.834  1.00  1.140          H  
ATOM   1074  N   ASP A  67       2.445  -3.804 -12.357  1.00  0.710          N  
ATOM   1075  CA  ASP A  67       2.187  -2.436 -11.870  1.00  0.740          C  
ATOM   1076  C   ASP A  67       1.617  -2.579 -10.449  1.00  0.660          C  
ATOM   1077  O   ASP A  67       0.493  -3.072 -10.281  1.00  0.680          O  
ATOM   1078  CB  ASP A  67       1.215  -1.696 -12.818  1.00  1.020          C  
ATOM   1079  CG  ASP A  67       0.926  -0.214 -12.469  1.00  1.020          C  
ATOM   1080  OD1 ASP A  67       1.270   0.205 -11.395  1.00  1.020          O  
ATOM   1081  OD2 ASP A  67       0.364   0.480 -13.295  1.00  1.020          O  
ATOM   1082  H   ASP A  67       1.676  -4.275 -12.846  1.00  0.850          H  
ATOM   1083  HA  ASP A  67       3.126  -1.883 -11.818  1.00  0.890          H  
ATOM   1084 1HB  ASP A  67       1.609  -1.738 -13.833  1.00  1.230          H  
ATOM   1085 2HB  ASP A  67       0.269  -2.222 -12.834  1.00  1.230          H  
ATOM   1086  N   VAL A  68       2.415  -2.275  -9.414  1.00  0.670          N  
ATOM   1087  CA  VAL A  68       1.944  -2.591  -8.065  1.00  0.640          C  
ATOM   1088  C   VAL A  68       1.982  -1.403  -7.103  1.00  0.620          C  
ATOM   1089  O   VAL A  68       2.999  -0.697  -6.974  1.00  0.760          O  
ATOM   1090  CB  VAL A  68       2.788  -3.709  -7.439  1.00  0.910          C  
ATOM   1091  CG1 VAL A  68       2.177  -4.154  -6.081  1.00  0.910          C  
ATOM   1092  CG2 VAL A  68       2.971  -4.818  -8.397  1.00  0.910          C  
ATOM   1093  H   VAL A  68       3.312  -1.837  -9.590  1.00  0.800          H  
ATOM   1094  HA  VAL A  68       0.913  -2.932  -8.128  1.00  0.770          H  
ATOM   1095  HB  VAL A  68       3.749  -3.312  -7.195  1.00  1.090          H  
ATOM   1096 1HG1 VAL A  68       2.794  -4.913  -5.652  1.00  1.090          H  
ATOM   1097 2HG1 VAL A  68       2.106  -3.329  -5.382  1.00  1.090          H  
ATOM   1098 3HG1 VAL A  68       1.185  -4.556  -6.249  1.00  1.090          H  
ATOM   1099 1HG2 VAL A  68       3.575  -5.519  -7.934  1.00  1.090          H  
ATOM   1100 2HG2 VAL A  68       2.047  -5.254  -8.672  1.00  1.090          H  
ATOM   1101 3HG2 VAL A  68       3.469  -4.452  -9.278  1.00  1.090          H  
ATOM   1102  N   LYS A  69       0.854  -1.248  -6.416  1.00  0.500          N  
ATOM   1103  CA  LYS A  69       0.675  -0.238  -5.394  1.00  0.510          C  
ATOM   1104  C   LYS A  69       0.313  -0.923  -4.078  1.00  0.500          C  
ATOM   1105  O   LYS A  69      -0.252  -2.021  -4.103  1.00  0.540          O  
ATOM   1106  CB  LYS A  69      -0.383   0.769  -5.837  1.00  0.710          C  
ATOM   1107  CG  LYS A  69       0.042   1.472  -7.124  1.00  0.710          C  
ATOM   1108  CD  LYS A  69      -0.807   2.691  -7.496  1.00  0.710          C  
ATOM   1109  CE  LYS A  69      -2.098   2.321  -8.209  1.00  0.710          C  
ATOM   1110  NZ  LYS A  69      -1.831   1.775  -9.586  1.00  0.710          N  
ATOM   1111  H   LYS A  69       0.091  -1.906  -6.622  1.00  0.600          H  
ATOM   1112  HA  LYS A  69       1.621   0.279  -5.256  1.00  0.610          H  
ATOM   1113 1HB  LYS A  69      -1.337   0.260  -5.991  1.00  0.850          H  
ATOM   1114 2HB  LYS A  69      -0.521   1.521  -5.058  1.00  0.850          H  
ATOM   1115 1HG  LYS A  69       1.075   1.725  -7.060  1.00  0.850          H  
ATOM   1116 2HG  LYS A  69      -0.047   0.746  -7.924  1.00  0.850          H  
ATOM   1117 1HD  LYS A  69      -1.050   3.248  -6.591  1.00  0.850          H  
ATOM   1118 2HD  LYS A  69      -0.218   3.341  -8.145  1.00  0.850          H  
ATOM   1119 1HE  LYS A  69      -2.630   1.582  -7.633  1.00  0.850          H  
ATOM   1120 2HE  LYS A  69      -2.718   3.212  -8.298  1.00  0.850          H  
ATOM   1121 1HZ  LYS A  69      -2.703   1.549 -10.035  1.00  0.850          H  
ATOM   1122 2HZ  LYS A  69      -1.334   2.459 -10.148  1.00  0.850          H  
ATOM   1123 3HZ  LYS A  69      -1.269   0.936  -9.511  1.00  0.850          H  
ATOM   1124  N   GLY A  70       0.569  -0.270  -2.942  1.00  0.620          N  
ATOM   1125  CA  GLY A  70       0.183  -0.894  -1.669  1.00  0.700          C  
ATOM   1126  C   GLY A  70      -0.264   0.047  -0.548  1.00  0.580          C  
ATOM   1127  O   GLY A  70       0.026   1.249  -0.558  1.00  0.580          O  
ATOM   1128  H   GLY A  70       1.060   0.629  -3.006  1.00  0.740          H  
ATOM   1129 1HA  GLY A  70      -0.628  -1.592  -1.861  1.00  0.840          H  
ATOM   1130 2HA  GLY A  70       1.015  -1.500  -1.309  1.00  0.840          H  
ATOM   1131  N   ILE A  71      -0.977  -0.561   0.406  1.00  0.560          N  
ATOM   1132  CA  ILE A  71      -1.581   0.068   1.577  1.00  0.540          C  
ATOM   1133  C   ILE A  71      -1.246  -0.609   2.895  1.00  0.550          C  
ATOM   1134  O   ILE A  71      -1.286  -1.842   2.999  1.00  0.580          O  
ATOM   1135  CB  ILE A  71      -3.147   0.061   1.463  1.00  0.760          C  
ATOM   1136  CG1 ILE A  71      -3.638   0.839   0.220  1.00  0.760          C  
ATOM   1137  CG2 ILE A  71      -3.828   0.600   2.760  1.00  0.760          C  
ATOM   1138  CD1 ILE A  71      -3.407   2.323   0.234  1.00  0.760          C  
ATOM   1139  H   ILE A  71      -1.104  -1.570   0.289  1.00  0.670          H  
ATOM   1140  HA  ILE A  71      -1.223   1.082   1.636  1.00  0.650          H  
ATOM   1141  HB  ILE A  71      -3.474  -0.957   1.318  1.00  0.920          H  
ATOM   1142 1HG1 ILE A  71      -3.131   0.445  -0.647  1.00  0.920          H  
ATOM   1143 2HG1 ILE A  71      -4.700   0.663   0.108  1.00  0.920          H  
ATOM   1144 1HG2 ILE A  71      -4.908   0.563   2.646  1.00  0.920          H  
ATOM   1145 2HG2 ILE A  71      -3.567   0.005   3.627  1.00  0.920          H  
ATOM   1146 3HG2 ILE A  71      -3.519   1.622   2.942  1.00  0.920          H  
ATOM   1147 1HD1 ILE A  71      -3.776   2.757  -0.689  1.00  0.920          H  
ATOM   1148 2HD1 ILE A  71      -3.916   2.794   1.067  1.00  0.920          H  
ATOM   1149 3HD1 ILE A  71      -2.346   2.508   0.307  1.00  0.920          H  
ATOM   1150  N   ASP A  72      -0.972   0.203   3.909  1.00  0.610          N  
ATOM   1151  CA  ASP A  72      -0.833  -0.348   5.265  1.00  0.670          C  
ATOM   1152  C   ASP A  72      -1.183   0.717   6.286  1.00  0.650          C  
ATOM   1153  O   ASP A  72      -1.398   1.865   5.924  1.00  0.740          O  
ATOM   1154  CB  ASP A  72       0.587  -0.907   5.500  1.00  0.910          C  
ATOM   1155  CG  ASP A  72       0.676  -2.003   6.570  1.00  0.910          C  
ATOM   1156  OD1 ASP A  72      -0.132  -1.998   7.469  1.00  0.910          O  
ATOM   1157  OD2 ASP A  72       1.525  -2.855   6.469  1.00  0.910          O  
ATOM   1158  H   ASP A  72      -0.917   1.207   3.687  1.00  0.730          H  
ATOM   1159  HA  ASP A  72      -1.544  -1.164   5.386  1.00  0.800          H  
ATOM   1160 1HB  ASP A  72       0.957  -1.311   4.584  1.00  1.100          H  
ATOM   1161 2HB  ASP A  72       1.258  -0.104   5.795  1.00  1.100          H  
ATOM   1162  N   ILE A  73      -1.159   0.360   7.559  1.00  0.700          N  
ATOM   1163  CA  ILE A  73      -1.485   1.278   8.642  1.00  0.740          C  
ATOM   1164  C   ILE A  73      -0.270   2.016   9.155  1.00  0.700          C  
ATOM   1165  O   ILE A  73      -0.374   3.155   9.598  1.00  0.790          O  
ATOM   1166  CB  ILE A  73      -2.225   0.541   9.804  1.00  1.020          C  
ATOM   1167  CG1 ILE A  73      -2.862   1.566  10.820  1.00  1.020          C  
ATOM   1168  CG2 ILE A  73      -1.300  -0.448  10.560  1.00  1.020          C  
ATOM   1169  CD1 ILE A  73      -3.996   2.437  10.275  1.00  1.020          C  
ATOM   1170  H   ILE A  73      -0.952  -0.613   7.762  1.00  0.840          H  
ATOM   1171  HA  ILE A  73      -2.166   2.015   8.233  1.00  0.890          H  
ATOM   1172  HB  ILE A  73      -3.044  -0.029   9.367  1.00  1.220          H  
ATOM   1173 1HG1 ILE A  73      -3.252   1.006  11.666  1.00  1.220          H  
ATOM   1174 2HG1 ILE A  73      -2.076   2.227  11.183  1.00  1.220          H  
ATOM   1175 1HG2 ILE A  73      -1.877  -0.961  11.326  1.00  1.220          H  
ATOM   1176 2HG2 ILE A  73      -0.897  -1.185   9.864  1.00  1.220          H  
ATOM   1177 3HG2 ILE A  73      -0.480   0.081  11.042  1.00  1.220          H  
ATOM   1178 1HD1 ILE A  73      -4.353   3.092  11.070  1.00  1.220          H  
ATOM   1179 2HD1 ILE A  73      -3.657   3.049   9.446  1.00  1.220          H  
ATOM   1180 3HD1 ILE A  73      -4.797   1.805   9.959  1.00  1.220          H  
ATOM   1181  N   SER A  74       0.870   1.340   9.147  1.00  0.680          N  
ATOM   1182  CA  SER A  74       2.097   1.884   9.685  1.00  0.690          C  
ATOM   1183  C   SER A  74       2.934   2.609   8.629  1.00  0.640          C  
ATOM   1184  O   SER A  74       3.662   1.939   7.881  1.00  0.600          O  
ATOM   1185  CB  SER A  74       2.940   0.759  10.242  1.00  0.960          C  
ATOM   1186  OG  SER A  74       2.355   0.162  11.372  1.00  0.960          O  
ATOM   1187  H   SER A  74       0.861   0.403   8.762  1.00  0.820          H  
ATOM   1188  HA  SER A  74       1.819   2.534  10.503  1.00  0.830          H  
ATOM   1189 1HB  SER A  74       3.069   0.003   9.467  1.00  1.150          H  
ATOM   1190 2HB  SER A  74       3.918   1.141  10.476  1.00  1.150          H  
ATOM   1191  HG  SER A  74       2.977  -0.514  11.653  1.00  1.150          H  
ATOM   1192  N   PRO A  75       2.974   3.966   8.617  1.00  0.660          N  
ATOM   1193  CA  PRO A  75       3.649   4.792   7.626  1.00  0.650          C  
ATOM   1194  C   PRO A  75       5.152   4.568   7.666  1.00  0.630          C  
ATOM   1195  O   PRO A  75       5.860   4.881   6.714  1.00  0.620          O  
ATOM   1196  CB  PRO A  75       3.277   6.218   8.043  1.00  0.980          C  
ATOM   1197  CG  PRO A  75       2.987   6.133   9.519  1.00  0.980          C  
ATOM   1198  CD  PRO A  75       2.390   4.760   9.739  1.00  0.980          C  
ATOM   1199  HA  PRO A  75       3.248   4.577   6.633  1.00  0.780          H  
ATOM   1200 1HB  PRO A  75       4.109   6.901   7.814  1.00  1.170          H  
ATOM   1201 2HB  PRO A  75       2.414   6.563   7.458  1.00  1.170          H  
ATOM   1202 1HG  PRO A  75       3.909   6.301  10.101  1.00  1.170          H  
ATOM   1203 2HG  PRO A  75       2.288   6.937   9.802  1.00  1.170          H  
ATOM   1204 1HD  PRO A  75       2.744   4.419  10.720  1.00  1.170          H  
ATOM   1205 2HD  PRO A  75       1.304   4.812   9.680  1.00  1.170          H  
ATOM   1206  N   GLU A  76       5.622   4.043   8.796  1.00  0.680          N  
ATOM   1207  CA  GLU A  76       7.025   3.783   9.059  1.00  0.710          C  
ATOM   1208  C   GLU A  76       7.516   2.571   8.273  1.00  0.660          C  
ATOM   1209  O   GLU A  76       8.660   2.537   7.801  1.00  0.690          O  
ATOM   1210  CB  GLU A  76       7.207   3.542  10.552  1.00  0.980          C  
ATOM   1211  CG  GLU A  76       8.624   3.459  11.016  1.00  0.980          C  
ATOM   1212  CD  GLU A  76       9.368   4.770  10.890  1.00  0.980          C  
ATOM   1213  OE1 GLU A  76       8.724   5.784  10.769  1.00  0.980          O  
ATOM   1214  OE2 GLU A  76      10.587   4.754  10.941  1.00  0.980          O  
ATOM   1215  H   GLU A  76       4.967   3.833   9.529  1.00  0.820          H  
ATOM   1216  HA  GLU A  76       7.603   4.657   8.755  1.00  0.850          H  
ATOM   1217 1HB  GLU A  76       6.702   4.324  11.117  1.00  1.180          H  
ATOM   1218 2HB  GLU A  76       6.735   2.601  10.799  1.00  1.180          H  
ATOM   1219 1HG  GLU A  76       8.652   3.133  12.049  1.00  1.180          H  
ATOM   1220 2HG  GLU A  76       9.119   2.714  10.413  1.00  1.180          H  
ATOM   1221  N   LEU A  77       6.669   1.542   8.180  1.00  0.680          N  
ATOM   1222  CA  LEU A  77       7.054   0.336   7.473  1.00  0.710          C  
ATOM   1223  C   LEU A  77       6.927   0.649   6.002  1.00  0.680          C  
ATOM   1224  O   LEU A  77       7.713   0.165   5.181  1.00  0.720          O  
ATOM   1225  CB  LEU A  77       6.204  -0.866   7.905  1.00  0.980          C  
ATOM   1226  CG  LEU A  77       6.758  -1.773   9.101  1.00  0.980          C  
ATOM   1227  CD1 LEU A  77       7.979  -2.594   8.616  1.00  0.980          C  
ATOM   1228  CD2 LEU A  77       7.153  -0.893  10.321  1.00  0.980          C  
ATOM   1229  H   LEU A  77       5.718   1.632   8.532  1.00  0.820          H  
ATOM   1230  HA  LEU A  77       8.099   0.124   7.674  1.00  0.850          H  
ATOM   1231 1HB  LEU A  77       5.219  -0.500   8.189  1.00  1.180          H  
ATOM   1232 2HB  LEU A  77       6.081  -1.504   7.046  1.00  1.180          H  
ATOM   1233  HG  LEU A  77       5.979  -2.474   9.402  1.00  1.180          H  
ATOM   1234 1HD1 LEU A  77       8.334  -3.229   9.430  1.00  1.180          H  
ATOM   1235 2HD1 LEU A  77       7.678  -3.213   7.777  1.00  1.180          H  
ATOM   1236 3HD1 LEU A  77       8.787  -1.938   8.306  1.00  1.180          H  
ATOM   1237 1HD2 LEU A  77       7.518  -1.531  11.133  1.00  1.180          H  
ATOM   1238 2HD2 LEU A  77       7.941  -0.192  10.048  1.00  1.180          H  
ATOM   1239 3HD2 LEU A  77       6.286  -0.339  10.660  1.00  1.180          H  
ATOM   1240  N   ILE A  78       5.957   1.509   5.682  1.00  0.630          N  
ATOM   1241  CA  ILE A  78       5.769   1.946   4.321  1.00  0.650          C  
ATOM   1242  C   ILE A  78       6.987   2.750   3.871  1.00  0.610          C  
ATOM   1243  O   ILE A  78       7.511   2.504   2.787  1.00  0.630          O  
ATOM   1244  CB  ILE A  78       4.493   2.766   4.155  1.00  0.900          C  
ATOM   1245  CG1 ILE A  78       3.268   1.850   4.381  1.00  0.900          C  
ATOM   1246  CG2 ILE A  78       4.487   3.343   2.768  1.00  0.900          C  
ATOM   1247  CD1 ILE A  78       1.972   2.587   4.548  1.00  0.900          C  
ATOM   1248  H   ILE A  78       5.327   1.844   6.416  1.00  0.760          H  
ATOM   1249  HA  ILE A  78       5.686   1.063   3.684  1.00  0.780          H  
ATOM   1250  HB  ILE A  78       4.457   3.560   4.883  1.00  1.080          H  
ATOM   1251 1HG1 ILE A  78       3.175   1.183   3.524  1.00  1.080          H  
ATOM   1252 2HG1 ILE A  78       3.435   1.241   5.272  1.00  1.080          H  
ATOM   1253 1HG2 ILE A  78       3.589   3.921   2.592  1.00  1.080          H  
ATOM   1254 2HG2 ILE A  78       5.341   3.992   2.609  1.00  1.080          H  
ATOM   1255 3HG2 ILE A  78       4.541   2.510   2.088  1.00  1.080          H  
ATOM   1256 1HD1 ILE A  78       1.171   1.890   4.689  1.00  1.080          H  
ATOM   1257 2HD1 ILE A  78       2.026   3.225   5.408  1.00  1.080          H  
ATOM   1258 3HD1 ILE A  78       1.760   3.178   3.670  1.00  1.080          H  
ATOM   1259  N   GLU A  79       7.466   3.697   4.692  1.00  0.600          N  
ATOM   1260  CA  GLU A  79       8.640   4.455   4.292  1.00  0.580          C  
ATOM   1261  C   GLU A  79       9.805   3.506   4.042  1.00  0.620          C  
ATOM   1262  O   GLU A  79      10.567   3.715   3.096  1.00  0.630          O  
ATOM   1263  CB  GLU A  79       9.016   5.505   5.337  1.00  0.820          C  
ATOM   1264  CG  GLU A  79      10.190   6.441   4.935  1.00  0.820          C  
ATOM   1265  CD  GLU A  79       9.860   7.351   3.751  1.00  0.820          C  
ATOM   1266  OE1 GLU A  79       8.704   7.462   3.416  1.00  0.820          O  
ATOM   1267  OE2 GLU A  79      10.757   7.958   3.215  1.00  0.820          O  
ATOM   1268  H   GLU A  79       6.985   3.934   5.562  1.00  0.720          H  
ATOM   1269  HA  GLU A  79       8.417   4.972   3.364  1.00  0.700          H  
ATOM   1270 1HB  GLU A  79       8.146   6.127   5.549  1.00  0.980          H  
ATOM   1271 2HB  GLU A  79       9.286   5.002   6.271  1.00  0.980          H  
ATOM   1272 1HG  GLU A  79      10.452   7.062   5.790  1.00  0.980          H  
ATOM   1273 2HG  GLU A  79      11.059   5.836   4.686  1.00  0.980          H  
ATOM   1274  N   LYS A  80       9.959   2.451   4.862  1.00  0.680          N  
ATOM   1275  CA  LYS A  80      11.030   1.505   4.587  1.00  0.740          C  
ATOM   1276  C   LYS A  80      10.819   0.882   3.204  1.00  0.700          C  
ATOM   1277  O   LYS A  80      11.753   0.827   2.403  1.00  0.730          O  
ATOM   1278  CB  LYS A  80      11.130   0.395   5.637  1.00  1.010          C  
ATOM   1279  CG  LYS A  80      12.334  -0.561   5.395  1.00  1.010          C  
ATOM   1280  CD  LYS A  80      12.482  -1.618   6.501  1.00  1.010          C  
ATOM   1281  CE  LYS A  80      13.860  -2.354   6.421  1.00  1.010          C  
ATOM   1282  NZ  LYS A  80      14.014  -3.277   5.228  1.00  1.010          N  
ATOM   1283  H   LYS A  80       9.364   2.347   5.693  1.00  0.820          H  
ATOM   1284  HA  LYS A  80      11.975   2.047   4.570  1.00  0.890          H  
ATOM   1285 1HB  LYS A  80      11.215   0.835   6.631  1.00  1.210          H  
ATOM   1286 2HB  LYS A  80      10.218  -0.204   5.619  1.00  1.210          H  
ATOM   1287 1HG  LYS A  80      12.195  -1.077   4.439  1.00  1.210          H  
ATOM   1288 2HG  LYS A  80      13.250   0.027   5.329  1.00  1.210          H  
ATOM   1289 1HD  LYS A  80      12.389  -1.142   7.478  1.00  1.210          H  
ATOM   1290 2HD  LYS A  80      11.684  -2.355   6.399  1.00  1.210          H  
ATOM   1291 1HE  LYS A  80      14.645  -1.601   6.375  1.00  1.210          H  
ATOM   1292 2HE  LYS A  80      13.988  -2.940   7.333  1.00  1.210          H  
ATOM   1293 1HZ  LYS A  80      14.924  -3.702   5.260  1.00  1.210          H  
ATOM   1294 2HZ  LYS A  80      13.319  -4.000   5.258  1.00  1.210          H  
ATOM   1295 3HZ  LYS A  80      13.930  -2.783   4.319  1.00  1.210          H  
ATOM   1296  N   ALA A  81       9.572   0.477   2.889  1.00  0.650          N  
ATOM   1297  CA  ALA A  81       9.286  -0.138   1.589  1.00  0.630          C  
ATOM   1298  C   ALA A  81       9.690   0.784   0.447  1.00  0.610          C  
ATOM   1299  O   ALA A  81      10.257   0.341  -0.556  1.00  0.660          O  
ATOM   1300  CB  ALA A  81       7.802  -0.419   1.435  1.00  0.890          C  
ATOM   1301  H   ALA A  81       8.838   0.523   3.606  1.00  0.780          H  
ATOM   1302  HA  ALA A  81       9.849  -1.069   1.528  1.00  0.760          H  
ATOM   1303 1HB  ALA A  81       7.658  -0.899   0.485  1.00  1.070          H  
ATOM   1304 2HB  ALA A  81       7.440  -1.042   2.201  1.00  1.070          H  
ATOM   1305 3HB  ALA A  81       7.244   0.504   1.466  1.00  1.070          H  
ATOM   1306  N   ILE A  82       9.433   2.076   0.632  1.00  0.580          N  
ATOM   1307  CA  ILE A  82       9.770   3.073  -0.367  1.00  0.590          C  
ATOM   1308  C   ILE A  82      11.281   3.187  -0.506  1.00  0.660          C  
ATOM   1309  O   ILE A  82      11.798   3.188  -1.626  1.00  0.710          O  
ATOM   1310  CB  ILE A  82       9.176   4.448   0.012  1.00  0.820          C  
ATOM   1311  CG1 ILE A  82       7.639   4.363  -0.090  1.00  0.820          C  
ATOM   1312  CG2 ILE A  82       9.748   5.541  -0.917  1.00  0.820          C  
ATOM   1313  CD1 ILE A  82       6.886   5.515   0.533  1.00  0.820          C  
ATOM   1314  H   ILE A  82       8.922   2.335   1.483  1.00  0.700          H  
ATOM   1315  HA  ILE A  82       9.357   2.767  -1.319  1.00  0.710          H  
ATOM   1316  HB  ILE A  82       9.425   4.688   1.042  1.00  0.990          H  
ATOM   1317 1HG1 ILE A  82       7.368   4.304  -1.139  1.00  0.990          H  
ATOM   1318 2HG1 ILE A  82       7.312   3.450   0.408  1.00  0.990          H  
ATOM   1319 1HG2 ILE A  82       9.333   6.506  -0.651  1.00  0.990          H  
ATOM   1320 2HG2 ILE A  82      10.829   5.593  -0.814  1.00  0.990          H  
ATOM   1321 3HG2 ILE A  82       9.493   5.304  -1.952  1.00  0.990          H  
ATOM   1322 1HD1 ILE A  82       5.816   5.350   0.413  1.00  0.990          H  
ATOM   1323 2HD1 ILE A  82       7.121   5.580   1.592  1.00  0.990          H  
ATOM   1324 3HD1 ILE A  82       7.153   6.448   0.055  1.00  0.990          H  
ATOM   1325  N   LEU A  83      11.995   3.285   0.606  1.00  0.690          N  
ATOM   1326  CA  LEU A  83      13.438   3.411   0.536  1.00  0.770          C  
ATOM   1327  C   LEU A  83      14.082   2.185  -0.102  1.00  0.800          C  
ATOM   1328  O   LEU A  83      15.004   2.324  -0.915  1.00  0.860          O  
ATOM   1329  CB  LEU A  83      13.985   3.607   1.949  1.00  1.050          C  
ATOM   1330  CG  LEU A  83      13.627   4.953   2.636  1.00  1.050          C  
ATOM   1331  CD1 LEU A  83      14.028   4.874   4.098  1.00  1.050          C  
ATOM   1332  CD2 LEU A  83      14.335   6.119   1.945  1.00  1.050          C  
ATOM   1333  H   LEU A  83      11.513   3.312   1.512  1.00  0.830          H  
ATOM   1334  HA  LEU A  83      13.676   4.265  -0.084  1.00  0.920          H  
ATOM   1335 1HB  LEU A  83      13.591   2.803   2.574  1.00  1.260          H  
ATOM   1336 2HB  LEU A  83      15.068   3.516   1.917  1.00  1.260          H  
ATOM   1337  HG  LEU A  83      12.551   5.116   2.586  1.00  1.260          H  
ATOM   1338 1HD1 LEU A  83      13.763   5.808   4.594  1.00  1.260          H  
ATOM   1339 2HD1 LEU A  83      13.496   4.051   4.573  1.00  1.260          H  
ATOM   1340 3HD1 LEU A  83      15.100   4.710   4.178  1.00  1.260          H  
ATOM   1341 1HD2 LEU A  83      14.064   7.045   2.455  1.00  1.260          H  
ATOM   1342 2HD2 LEU A  83      15.414   5.976   1.998  1.00  1.260          H  
ATOM   1343 3HD2 LEU A  83      14.032   6.190   0.909  1.00  1.260          H  
ATOM   1344  N   ASP A  84      13.581   0.989   0.209  1.00  0.760          N  
ATOM   1345  CA  ASP A  84      14.164  -0.205  -0.379  1.00  0.790          C  
ATOM   1346  C   ASP A  84      13.851  -0.291  -1.872  1.00  0.780          C  
ATOM   1347  O   ASP A  84      14.708  -0.709  -2.666  1.00  0.850          O  
ATOM   1348  CB  ASP A  84      13.696  -1.455   0.360  1.00  1.090          C  
ATOM   1349  CG  ASP A  84      14.356  -1.639   1.785  1.00  1.090          C  
ATOM   1350  OD1 ASP A  84      15.371  -1.021   2.093  1.00  1.090          O  
ATOM   1351  OD2 ASP A  84      13.812  -2.410   2.549  1.00  1.090          O  
ATOM   1352  H   ASP A  84      12.827   0.916   0.899  1.00  0.910          H  
ATOM   1353  HA  ASP A  84      15.238  -0.146  -0.266  1.00  0.950          H  
ATOM   1354 1HB  ASP A  84      12.606  -1.397   0.493  1.00  1.310          H  
ATOM   1355 2HB  ASP A  84      13.902  -2.335  -0.246  1.00  1.310          H  
ATOM   1356  N   SER A  85      12.638   0.089  -2.288  1.00  0.720          N  
ATOM   1357  CA  SER A  85      12.331   0.023  -3.704  1.00  0.730          C  
ATOM   1358  C   SER A  85      13.209   1.004  -4.478  1.00  0.820          C  
ATOM   1359  O   SER A  85      13.618   0.711  -5.607  1.00  0.860          O  
ATOM   1360  CB  SER A  85      10.894   0.375  -3.935  1.00  1.020          C  
ATOM   1361  OG  SER A  85      10.690   1.744  -3.753  1.00  1.020          O  
ATOM   1362  H   SER A  85      11.901   0.378  -1.634  1.00  0.860          H  
ATOM   1363  HA  SER A  85      12.522  -0.989  -4.058  1.00  0.880          H  
ATOM   1364 1HB  SER A  85      10.588   0.075  -4.918  1.00  1.220          H  
ATOM   1365 2HB  SER A  85      10.285  -0.174  -3.221  1.00  1.220          H  
ATOM   1366  HG  SER A  85       9.740   1.870  -3.710  1.00  1.220          H  
ATOM   1367  N   LYS A  86      13.584   2.128  -3.834  1.00  0.880          N  
ATOM   1368  CA  LYS A  86      14.485   3.097  -4.453  1.00  0.990          C  
ATOM   1369  C   LYS A  86      15.887   2.513  -4.602  1.00  1.070          C  
ATOM   1370  O   LYS A  86      16.498   2.636  -5.662  1.00  1.150          O  
ATOM   1371  CB  LYS A  86      14.513   4.417  -3.678  1.00  1.340          C  
ATOM   1372  CG  LYS A  86      13.243   5.260  -3.835  1.00  1.340          C  
ATOM   1373  CD  LYS A  86      13.301   6.541  -3.001  1.00  1.340          C  
ATOM   1374  CE  LYS A  86      12.077   7.423  -3.254  1.00  1.340          C  
ATOM   1375  NZ  LYS A  86      12.078   8.652  -2.403  1.00  1.340          N  
ATOM   1376  H   LYS A  86      13.138   2.333  -2.932  1.00  1.060          H  
ATOM   1377  HA  LYS A  86      14.111   3.315  -5.451  1.00  1.190          H  
ATOM   1378 1HB  LYS A  86      14.639   4.208  -2.618  1.00  1.610          H  
ATOM   1379 2HB  LYS A  86      15.364   5.012  -4.001  1.00  1.610          H  
ATOM   1380 1HG  LYS A  86      13.122   5.524  -4.885  1.00  1.610          H  
ATOM   1381 2HG  LYS A  86      12.379   4.670  -3.536  1.00  1.610          H  
ATOM   1382 1HD  LYS A  86      13.327   6.273  -1.942  1.00  1.610          H  
ATOM   1383 2HD  LYS A  86      14.204   7.099  -3.241  1.00  1.610          H  
ATOM   1384 1HE  LYS A  86      12.072   7.721  -4.301  1.00  1.610          H  
ATOM   1385 2HE  LYS A  86      11.178   6.852  -3.052  1.00  1.610          H  
ATOM   1386 1HZ  LYS A  86      11.257   9.204  -2.609  1.00  1.610          H  
ATOM   1387 2HZ  LYS A  86      12.068   8.392  -1.425  1.00  1.610          H  
ATOM   1388 3HZ  LYS A  86      12.906   9.199  -2.597  1.00  1.610          H  
ATOM   1389  N   LYS A  87      16.373   1.792  -3.584  1.00  1.040          N  
ATOM   1390  CA  LYS A  87      17.702   1.159  -3.644  1.00  1.140          C  
ATOM   1391  C   LYS A  87      17.780   0.210  -4.846  1.00  1.180          C  
ATOM   1392  O   LYS A  87      18.805   0.122  -5.528  1.00  1.280          O  
ATOM   1393  CB  LYS A  87      17.983   0.370  -2.360  1.00  1.560          C  
ATOM   1394  CG  LYS A  87      18.218   1.216  -1.106  1.00  1.560          C  
ATOM   1395  CD  LYS A  87      18.364   0.319   0.130  1.00  1.560          C  
ATOM   1396  CE  LYS A  87      18.443   1.124   1.414  1.00  1.560          C  
ATOM   1397  NZ  LYS A  87      18.419   0.235   2.614  1.00  1.560          N  
ATOM   1398  H   LYS A  87      15.830   1.760  -2.714  1.00  1.250          H  
ATOM   1399  HA  LYS A  87      18.456   1.934  -3.766  1.00  1.370          H  
ATOM   1400 1HB  LYS A  87      17.147  -0.294  -2.157  1.00  1.870          H  
ATOM   1401 2HB  LYS A  87      18.861  -0.255  -2.510  1.00  1.870          H  
ATOM   1402 1HG  LYS A  87      19.127   1.802  -1.232  1.00  1.870          H  
ATOM   1403 2HG  LYS A  87      17.393   1.896  -0.962  1.00  1.870          H  
ATOM   1404 1HD  LYS A  87      17.510  -0.357   0.202  1.00  1.870          H  
ATOM   1405 2HD  LYS A  87      19.265  -0.281   0.037  1.00  1.870          H  
ATOM   1406 1HE  LYS A  87      19.363   1.703   1.419  1.00  1.870          H  
ATOM   1407 2HE  LYS A  87      17.591   1.806   1.462  1.00  1.870          H  
ATOM   1408 1HZ  LYS A  87      18.466   0.792   3.454  1.00  1.870          H  
ATOM   1409 2HZ  LYS A  87      17.531  -0.303   2.607  1.00  1.870          H  
ATOM   1410 3HZ  LYS A  87      19.199  -0.402   2.590  1.00  1.870          H  
ATOM   1411  N   LEU A  88      16.658  -0.455  -5.126  1.00  1.110          N  
ATOM   1412  CA  LEU A  88      16.499  -1.397  -6.232  1.00  1.170          C  
ATOM   1413  C   LEU A  88      16.150  -0.739  -7.573  1.00  1.240          C  
ATOM   1414  O   LEU A  88      15.936  -1.445  -8.562  1.00  1.310          O  
ATOM   1415  CB  LEU A  88      15.399  -2.404  -5.889  1.00  1.610          C  
ATOM   1416  CG  LEU A  88      15.663  -3.352  -4.709  1.00  1.610          C  
ATOM   1417  CD1 LEU A  88      14.407  -4.083  -4.420  1.00  1.610          C  
ATOM   1418  CD2 LEU A  88      16.763  -4.350  -5.061  1.00  1.610          C  
ATOM   1419  H   LEU A  88      15.883  -0.346  -4.459  1.00  1.330          H  
ATOM   1420  HA  LEU A  88      17.443  -1.914  -6.366  1.00  1.400          H  
ATOM   1421 1HB  LEU A  88      14.499  -1.838  -5.653  1.00  1.940          H  
ATOM   1422 2HB  LEU A  88      15.197  -3.008  -6.769  1.00  1.940          H  
ATOM   1423  HG  LEU A  88      15.949  -2.778  -3.825  1.00  1.940          H  
ATOM   1424 1HD1 LEU A  88      14.558  -4.759  -3.580  1.00  1.940          H  
ATOM   1425 2HD1 LEU A  88      13.644  -3.350  -4.169  1.00  1.940          H  
ATOM   1426 3HD1 LEU A  88      14.102  -4.644  -5.290  1.00  1.940          H  
ATOM   1427 1HD2 LEU A  88      16.917  -5.024  -4.218  1.00  1.940          H  
ATOM   1428 2HD2 LEU A  88      16.468  -4.929  -5.938  1.00  1.940          H  
ATOM   1429 3HD2 LEU A  88      17.693  -3.832  -5.269  1.00  1.940          H  
ATOM   1430  N   LYS A  89      16.084   0.596  -7.598  1.00  1.240          N  
ATOM   1431  CA  LYS A  89      15.756   1.416  -8.759  1.00  1.330          C  
ATOM   1432  C   LYS A  89      14.352   1.188  -9.320  1.00  1.240          C  
ATOM   1433  O   LYS A  89      14.160   1.210 -10.539  1.00  1.360          O  
ATOM   1434  CB  LYS A  89      16.784   1.174  -9.876  1.00  1.830          C  
ATOM   1435  CG  LYS A  89      18.226   1.460  -9.474  1.00  1.830          C  
ATOM   1436  CD  LYS A  89      19.185   1.239 -10.636  1.00  1.830          C  
ATOM   1437  CE  LYS A  89      20.633   1.458 -10.211  1.00  1.830          C  
ATOM   1438  NZ  LYS A  89      21.590   1.192 -11.327  1.00  1.830          N  
ATOM   1439  H   LYS A  89      16.284   1.112  -6.741  1.00  1.490          H  
ATOM   1440  HA  LYS A  89      15.819   2.460  -8.447  1.00  1.600          H  
ATOM   1441 1HB  LYS A  89      16.723   0.151 -10.234  1.00  2.190          H  
ATOM   1442 2HB  LYS A  89      16.550   1.821 -10.720  1.00  2.190          H  
ATOM   1443 1HG  LYS A  89      18.305   2.491  -9.130  1.00  2.190          H  
ATOM   1444 2HG  LYS A  89      18.509   0.803  -8.649  1.00  2.190          H  
ATOM   1445 1HD  LYS A  89      19.071   0.218 -11.007  1.00  2.190          H  
ATOM   1446 2HD  LYS A  89      18.941   1.929 -11.442  1.00  2.190          H  
ATOM   1447 1HE  LYS A  89      20.756   2.487  -9.880  1.00  2.190          H  
ATOM   1448 2HE  LYS A  89      20.865   0.789  -9.381  1.00  2.190          H  
ATOM   1449 1HZ  LYS A  89      22.536   1.346 -11.006  1.00  2.190          H  
ATOM   1450 2HZ  LYS A  89      21.493   0.233 -11.635  1.00  2.190          H  
ATOM   1451 3HZ  LYS A  89      21.393   1.813 -12.099  1.00  2.190          H  
ATOM   1452  N   ILE A  90      13.354   1.031  -8.449  1.00  1.060          N  
ATOM   1453  CA  ILE A  90      11.989   0.848  -8.921  1.00  0.990          C  
ATOM   1454  C   ILE A  90      11.217   2.166  -8.792  1.00  1.010          C  
ATOM   1455  O   ILE A  90      10.607   2.455  -7.752  1.00  1.330          O  
ATOM   1456  CB  ILE A  90      11.298  -0.226  -8.072  1.00  1.410          C  
ATOM   1457  CG1 ILE A  90      12.110  -1.553  -8.105  1.00  1.410          C  
ATOM   1458  CG2 ILE A  90       9.901  -0.457  -8.601  1.00  1.410          C  
ATOM   1459  CD1 ILE A  90      11.652  -2.595  -7.082  1.00  1.410          C  
ATOM   1460  H   ILE A  90      13.552   1.018  -7.443  1.00  1.270          H  
ATOM   1461  HA  ILE A  90      12.005   0.543  -9.966  1.00  1.190          H  
ATOM   1462  HB  ILE A  90      11.255   0.106  -7.051  1.00  1.700          H  
ATOM   1463 1HG1 ILE A  90      12.048  -1.985  -9.101  1.00  1.700          H  
ATOM   1464 2HG1 ILE A  90      13.153  -1.326  -7.896  1.00  1.700          H  
ATOM   1465 1HG2 ILE A  90       9.444  -1.185  -8.006  1.00  1.700          H  
ATOM   1466 2HG2 ILE A  90       9.311   0.450  -8.565  1.00  1.700          H  
ATOM   1467 3HG2 ILE A  90       9.943  -0.805  -9.636  1.00  1.700          H  
ATOM   1468 1HD1 ILE A  90      12.282  -3.463  -7.156  1.00  1.700          H  
ATOM   1469 2HD1 ILE A  90      11.744  -2.173  -6.084  1.00  1.700          H  
ATOM   1470 3HD1 ILE A  90      10.628  -2.897  -7.249  1.00  1.700          H  
ATOM   1471  N   SER A  91      11.186   2.940  -9.878  1.00  1.330          N  
ATOM   1472  CA  SER A  91      10.611   4.284  -9.875  1.00  1.700          C  
ATOM   1473  C   SER A  91       9.097   4.335  -9.708  1.00  1.500          C  
ATOM   1474  O   SER A  91       8.540   5.377  -9.356  1.00  2.100          O  
ATOM   1475  CB  SER A  91      10.982   4.989 -11.163  1.00  2.230          C  
ATOM   1476  OG  SER A  91      10.356   4.381 -12.261  1.00  2.230          O  
ATOM   1477  H   SER A  91      11.634   2.618 -10.729  1.00  1.600          H  
ATOM   1478  HA  SER A  91      11.055   4.832  -9.043  1.00  2.040          H  
ATOM   1479 1HB  SER A  91      10.683   6.034 -11.103  1.00  2.680          H  
ATOM   1480 2HB  SER A  91      12.063   4.962 -11.295  1.00  2.680          H  
ATOM   1481  HG  SER A  91      10.610   4.896 -13.031  1.00  2.680          H  
ATOM   1482  N   ASP A  92       8.429   3.221  -9.962  1.00  1.120          N  
ATOM   1483  CA  ASP A  92       6.991   3.119  -9.866  1.00  1.370          C  
ATOM   1484  C   ASP A  92       6.452   2.365  -8.649  1.00  1.200          C  
ATOM   1485  O   ASP A  92       5.282   1.986  -8.638  1.00  1.590          O  
ATOM   1486  CB  ASP A  92       6.471   2.521 -11.168  1.00  1.820          C  
ATOM   1487  CG  ASP A  92       7.115   1.186 -11.468  1.00  1.820          C  
ATOM   1488  OD1 ASP A  92       8.187   0.933 -10.927  1.00  1.820          O  
ATOM   1489  OD2 ASP A  92       6.572   0.436 -12.239  1.00  1.820          O  
ATOM   1490  H   ASP A  92       8.932   2.383 -10.265  1.00  1.340          H  
ATOM   1491  HA  ASP A  92       6.597   4.133  -9.804  1.00  1.640          H  
ATOM   1492 1HB  ASP A  92       5.389   2.394 -11.112  1.00  2.180          H  
ATOM   1493 2HB  ASP A  92       6.682   3.206 -11.991  1.00  2.180          H  
ATOM   1494  N   ASP A  93       7.253   2.181  -7.599  1.00  0.950          N  
ATOM   1495  CA  ASP A  93       6.721   1.467  -6.434  1.00  1.230          C  
ATOM   1496  C   ASP A  93       5.917   2.457  -5.575  1.00  0.960          C  
ATOM   1497  O   ASP A  93       6.502   3.362  -4.967  1.00  1.060          O  
ATOM   1498  CB  ASP A  93       7.834   0.877  -5.581  1.00  1.610          C  
ATOM   1499  CG  ASP A  93       7.262  -0.032  -4.554  1.00  1.610          C  
ATOM   1500  OD1 ASP A  93       6.070  -0.124  -4.554  1.00  1.610          O  
ATOM   1501  OD2 ASP A  93       7.976  -0.682  -3.830  1.00  1.610          O  
ATOM   1502  H   ASP A  93       8.231   2.490  -7.628  1.00  1.140          H  
ATOM   1503  HA  ASP A  93       6.053   0.676  -6.773  1.00  1.480          H  
ATOM   1504 1HB  ASP A  93       8.545   0.353  -6.199  1.00  1.930          H  
ATOM   1505 2HB  ASP A  93       8.359   1.685  -5.090  1.00  1.930          H  
ATOM   1506  N   ILE A  94       4.581   2.359  -5.580  1.00  0.770          N  
ATOM   1507  CA  ILE A  94       3.775   3.391  -4.907  1.00  0.520          C  
ATOM   1508  C   ILE A  94       2.977   2.927  -3.696  1.00  0.470          C  
ATOM   1509  O   ILE A  94       2.159   2.012  -3.785  1.00  0.600          O  
ATOM   1510  CB  ILE A  94       2.834   4.059  -5.929  1.00  0.830          C  
ATOM   1511  CG1 ILE A  94       3.696   4.751  -7.025  1.00  0.830          C  
ATOM   1512  CG2 ILE A  94       1.842   5.026  -5.232  1.00  0.830          C  
ATOM   1513  CD1 ILE A  94       2.934   5.195  -8.248  1.00  0.830          C  
ATOM   1514  H   ILE A  94       4.147   1.550  -6.055  1.00  0.920          H  
ATOM   1515  HA  ILE A  94       4.457   4.161  -4.554  1.00  0.620          H  
ATOM   1516  HB  ILE A  94       2.287   3.310  -6.421  1.00  0.990          H  
ATOM   1517 1HG1 ILE A  94       4.189   5.616  -6.587  1.00  0.990          H  
ATOM   1518 2HG1 ILE A  94       4.454   4.061  -7.359  1.00  0.990          H  
ATOM   1519 1HG2 ILE A  94       1.180   5.468  -5.965  1.00  0.990          H  
ATOM   1520 2HG2 ILE A  94       1.234   4.490  -4.504  1.00  0.990          H  
ATOM   1521 3HG2 ILE A  94       2.398   5.817  -4.725  1.00  0.990          H  
ATOM   1522 1HD1 ILE A  94       3.632   5.651  -8.953  1.00  0.990          H  
ATOM   1523 2HD1 ILE A  94       2.465   4.325  -8.716  1.00  0.990          H  
ATOM   1524 3HD1 ILE A  94       2.174   5.919  -7.984  1.00  0.990          H  
ATOM   1525  N   PHE A  95       3.167   3.622  -2.575  1.00  0.440          N  
ATOM   1526  CA  PHE A  95       2.450   3.268  -1.363  1.00  0.510          C  
ATOM   1527  C   PHE A  95       1.730   4.425  -0.707  1.00  0.520          C  
ATOM   1528  O   PHE A  95       2.173   5.576  -0.780  1.00  0.590          O  
ATOM   1529  CB  PHE A  95       3.383   2.741  -0.311  1.00  0.690          C  
ATOM   1530  CG  PHE A  95       4.137   1.548  -0.654  1.00  0.690          C  
ATOM   1531  CD1 PHE A  95       5.404   1.665  -1.153  1.00  0.690          C  
ATOM   1532  CD2 PHE A  95       3.598   0.306  -0.476  1.00  0.690          C  
ATOM   1533  CE1 PHE A  95       6.129   0.571  -1.462  1.00  0.690          C  
ATOM   1534  CE2 PHE A  95       4.321  -0.816  -0.796  1.00  0.690          C  
ATOM   1535  CZ  PHE A  95       5.592  -0.675  -1.288  1.00  0.690          C  
ATOM   1536  H   PHE A  95       3.837   4.379  -2.569  1.00  0.530          H  
ATOM   1537  HA  PHE A  95       1.716   2.511  -1.612  1.00  0.610          H  
ATOM   1538 1HB  PHE A  95       4.082   3.524  -0.047  1.00  0.820          H  
ATOM   1539 2HB  PHE A  95       2.782   2.513   0.571  1.00  0.820          H  
ATOM   1540  HD1 PHE A  95       5.825   2.641  -1.303  1.00  0.820          H  
ATOM   1541  HD2 PHE A  95       2.589   0.222  -0.080  1.00  0.820          H  
ATOM   1542  HE1 PHE A  95       7.140   0.672  -1.860  1.00  0.820          H  
ATOM   1543  HE2 PHE A  95       3.894  -1.805  -0.665  1.00  0.820          H  
ATOM   1544  HZ  PHE A  95       6.188  -1.545  -1.557  1.00  0.820          H  
ATOM   1545  N   GLN A  96       0.646   4.089  -0.014  1.00  0.530          N  
ATOM   1546  CA  GLN A  96      -0.106   5.038   0.796  1.00  0.580          C  
ATOM   1547  C   GLN A  96      -0.458   4.419   2.150  1.00  0.560          C  
ATOM   1548  O   GLN A  96      -0.516   3.193   2.294  1.00  0.610          O  
ATOM   1549  CB  GLN A  96      -1.368   5.519   0.072  1.00  0.790          C  
ATOM   1550  CG  GLN A  96      -1.106   6.256  -1.233  1.00  0.790          C  
ATOM   1551  CD  GLN A  96      -2.381   6.739  -1.874  1.00  0.790          C  
ATOM   1552  OE1 GLN A  96      -3.458   6.593  -1.303  1.00  0.790          O  
ATOM   1553  NE2 GLN A  96      -2.280   7.322  -3.060  1.00  0.790          N  
ATOM   1554  H   GLN A  96       0.348   3.107  -0.059  1.00  0.640          H  
ATOM   1555  HA  GLN A  96       0.525   5.904   0.986  1.00  0.700          H  
ATOM   1556 1HB  GLN A  96      -1.996   4.689  -0.160  1.00  0.950          H  
ATOM   1557 2HB  GLN A  96      -1.934   6.179   0.730  1.00  0.950          H  
ATOM   1558 1HG  GLN A  96      -0.460   7.112  -1.037  1.00  0.950          H  
ATOM   1559 2HG  GLN A  96      -0.620   5.575  -1.928  1.00  0.950          H  
ATOM   1560 1HE2 GLN A  96      -3.106   7.658  -3.522  1.00  0.950          H  
ATOM   1561 2HE2 GLN A  96      -1.384   7.435  -3.493  1.00  0.950          H  
ATOM   1562  N   VAL A  97      -0.692   5.268   3.137  1.00  0.550          N  
ATOM   1563  CA  VAL A  97      -1.047   4.751   4.445  1.00  0.590          C  
ATOM   1564  C   VAL A  97      -2.541   4.938   4.687  1.00  0.510          C  
ATOM   1565  O   VAL A  97      -3.095   6.015   4.459  1.00  0.550          O  
ATOM   1566  CB  VAL A  97      -0.189   5.452   5.544  1.00  0.810          C  
ATOM   1567  CG1 VAL A  97      -0.429   6.959   5.569  1.00  0.810          C  
ATOM   1568  CG2 VAL A  97      -0.465   4.827   6.906  1.00  0.810          C  
ATOM   1569  H   VAL A  97      -0.633   6.260   2.967  1.00  0.660          H  
ATOM   1570  HA  VAL A  97      -0.827   3.689   4.473  1.00  0.710          H  
ATOM   1571  HB  VAL A  97       0.860   5.316   5.298  1.00  0.970          H  
ATOM   1572 1HG1 VAL A  97       0.215   7.409   6.322  1.00  0.970          H  
ATOM   1573 2HG1 VAL A  97      -0.198   7.390   4.601  1.00  0.970          H  
ATOM   1574 3HG1 VAL A  97      -1.463   7.175   5.819  1.00  0.970          H  
ATOM   1575 1HG2 VAL A  97       0.157   5.298   7.652  1.00  0.970          H  
ATOM   1576 2HG2 VAL A  97      -1.509   4.951   7.187  1.00  0.970          H  
ATOM   1577 3HG2 VAL A  97      -0.228   3.773   6.867  1.00  0.970          H  
ATOM   1578  N   ALA A  98      -3.182   3.853   5.097  1.00  0.520          N  
ATOM   1579  CA  ALA A  98      -4.602   3.802   5.396  1.00  0.620          C  
ATOM   1580  C   ALA A  98      -4.915   2.543   6.192  1.00  0.630          C  
ATOM   1581  O   ALA A  98      -4.241   1.525   6.064  1.00  0.670          O  
ATOM   1582  CB  ALA A  98      -5.444   3.829   4.116  1.00  0.830          C  
ATOM   1583  H   ALA A  98      -2.612   3.025   5.256  1.00  0.620          H  
ATOM   1584  HA  ALA A  98      -4.852   4.666   6.008  1.00  0.740          H  
ATOM   1585 1HB  ALA A  98      -6.507   3.798   4.378  1.00  0.990          H  
ATOM   1586 2HB  ALA A  98      -5.236   4.738   3.557  1.00  0.990          H  
ATOM   1587 3HB  ALA A  98      -5.219   2.979   3.506  1.00  0.990          H  
ATOM   1588  N   ASP A  99      -5.975   2.594   6.977  1.00  0.710          N  
ATOM   1589  CA  ASP A  99      -6.482   1.393   7.622  1.00  0.700          C  
ATOM   1590  C   ASP A  99      -6.922   0.436   6.519  1.00  0.660          C  
ATOM   1591  O   ASP A  99      -7.617   0.851   5.594  1.00  0.740          O  
ATOM   1592  CB  ASP A  99      -7.633   1.716   8.578  1.00  0.980          C  
ATOM   1593  CG  ASP A  99      -8.050   0.515   9.418  1.00  0.980          C  
ATOM   1594  OD1 ASP A  99      -8.283  -0.528   8.828  1.00  0.980          O  
ATOM   1595  OD2 ASP A  99      -8.186   0.649  10.618  1.00  0.980          O  
ATOM   1596  H   ASP A  99      -6.471   3.467   7.086  1.00  0.850          H  
ATOM   1597  HA  ASP A  99      -5.681   0.908   8.175  1.00  0.840          H  
ATOM   1598 1HB  ASP A  99      -7.335   2.520   9.250  1.00  1.180          H  
ATOM   1599 2HB  ASP A  99      -8.495   2.066   8.007  1.00  1.180          H  
ATOM   1600  N   MET A 100      -6.555  -0.842   6.604  1.00  0.700          N  
ATOM   1601  CA  MET A 100      -6.899  -1.814   5.559  1.00  0.770          C  
ATOM   1602  C   MET A 100      -8.408  -1.972   5.325  1.00  0.660          C  
ATOM   1603  O   MET A 100      -8.823  -2.619   4.358  1.00  0.740          O  
ATOM   1604  CB  MET A 100      -6.313  -3.182   5.887  1.00  1.050          C  
ATOM   1605  CG  MET A 100      -7.006  -3.907   7.035  1.00  1.050          C  
ATOM   1606  SD  MET A 100      -6.266  -5.504   7.437  1.00  1.050          S  
ATOM   1607  CE  MET A 100      -6.702  -6.515   6.026  1.00  1.050          C  
ATOM   1608  H   MET A 100      -6.012  -1.130   7.406  1.00  0.840          H  
ATOM   1609  HA  MET A 100      -6.459  -1.465   4.625  1.00  0.920          H  
ATOM   1610 1HB  MET A 100      -6.395  -3.799   5.015  1.00  1.260          H  
ATOM   1611 2HB  MET A 100      -5.254  -3.082   6.125  1.00  1.260          H  
ATOM   1612 1HG  MET A 100      -6.985  -3.274   7.922  1.00  1.260          H  
ATOM   1613 2HG  MET A 100      -8.048  -4.087   6.776  1.00  1.260          H  
ATOM   1614 1HE  MET A 100      -6.284  -7.489   6.141  1.00  1.260          H  
ATOM   1615 2HE  MET A 100      -7.782  -6.588   5.945  1.00  1.260          H  
ATOM   1616 3HE  MET A 100      -6.305  -6.083   5.125  1.00  1.260          H  
ATOM   1617  N   LYS A 101      -9.235  -1.472   6.251  1.00  0.580          N  
ATOM   1618  CA  LYS A 101     -10.683  -1.563   6.105  1.00  0.580          C  
ATOM   1619  C   LYS A 101     -11.252  -0.554   5.086  1.00  0.650          C  
ATOM   1620  O   LYS A 101     -12.396  -0.699   4.679  1.00  0.780          O  
ATOM   1621  CB  LYS A 101     -11.365  -1.461   7.472  1.00  0.810          C  
ATOM   1622  CG  LYS A 101     -11.363  -0.103   8.112  1.00  0.810          C  
ATOM   1623  CD  LYS A 101     -11.807  -0.191   9.563  1.00  0.810          C  
ATOM   1624  CE  LYS A 101     -11.791   1.171  10.241  1.00  0.810          C  
ATOM   1625  NZ  LYS A 101     -12.079   1.057  11.695  1.00  0.810          N  
ATOM   1626  H   LYS A 101      -8.826  -1.007   7.077  1.00  0.700          H  
ATOM   1627  HA  LYS A 101     -10.911  -2.541   5.730  1.00  0.700          H  
ATOM   1628 1HB  LYS A 101     -12.398  -1.794   7.385  1.00  0.970          H  
ATOM   1629 2HB  LYS A 101     -10.860  -2.142   8.161  1.00  0.970          H  
ATOM   1630 1HG  LYS A 101     -10.404   0.368   8.015  1.00  0.970          H  
ATOM   1631 2HG  LYS A 101     -12.086   0.503   7.605  1.00  0.970          H  
ATOM   1632 1HD  LYS A 101     -12.809  -0.618   9.619  1.00  0.970          H  
ATOM   1633 2HD  LYS A 101     -11.116  -0.846  10.100  1.00  0.970          H  
ATOM   1634 1HE  LYS A 101     -10.809   1.627  10.111  1.00  0.970          H  
ATOM   1635 2HE  LYS A 101     -12.541   1.811   9.780  1.00  0.970          H  
ATOM   1636 1HZ  LYS A 101     -12.058   1.972  12.122  1.00  0.970          H  
ATOM   1637 2HZ  LYS A 101     -12.987   0.639  11.835  1.00  0.970          H  
ATOM   1638 3HZ  LYS A 101     -11.363   0.469  12.113  1.00  0.970          H  
ATOM   1639  N   LYS A 102     -10.481   0.484   4.701  1.00  0.670          N  
ATOM   1640  CA  LYS A 102     -10.915   1.505   3.723  1.00  0.810          C  
ATOM   1641  C   LYS A 102      -9.770   1.840   2.772  1.00  0.760          C  
ATOM   1642  O   LYS A 102      -8.765   2.431   3.168  1.00  0.980          O  
ATOM   1643  CB  LYS A 102     -11.415   2.790   4.402  1.00  1.080          C  
ATOM   1644  CG  LYS A 102     -12.680   2.655   5.280  1.00  1.080          C  
ATOM   1645  CD  LYS A 102     -13.955   2.408   4.446  1.00  1.080          C  
ATOM   1646  CE  LYS A 102     -15.204   2.368   5.331  1.00  1.080          C  
ATOM   1647  NZ  LYS A 102     -16.453   2.111   4.536  1.00  1.080          N  
ATOM   1648  H   LYS A 102      -9.524   0.545   5.065  1.00  0.800          H  
ATOM   1649  HA  LYS A 102     -11.715   1.102   3.120  1.00  0.970          H  
ATOM   1650 1HB  LYS A 102     -10.620   3.181   5.039  1.00  1.290          H  
ATOM   1651 2HB  LYS A 102     -11.615   3.543   3.639  1.00  1.290          H  
ATOM   1652 1HG  LYS A 102     -12.556   1.836   5.949  1.00  1.290          H  
ATOM   1653 2HG  LYS A 102     -12.808   3.560   5.869  1.00  1.290          H  
ATOM   1654 1HD  LYS A 102     -14.067   3.190   3.697  1.00  1.290          H  
ATOM   1655 2HD  LYS A 102     -13.880   1.445   3.933  1.00  1.290          H  
ATOM   1656 1HE  LYS A 102     -15.087   1.575   6.071  1.00  1.290          H  
ATOM   1657 2HE  LYS A 102     -15.304   3.322   5.846  1.00  1.290          H  
ATOM   1658 1HZ  LYS A 102     -17.248   2.096   5.157  1.00  1.290          H  
ATOM   1659 2HZ  LYS A 102     -16.577   2.847   3.852  1.00  1.290          H  
ATOM   1660 3HZ  LYS A 102     -16.391   1.219   4.056  1.00  1.290          H  
ATOM   1661  N   LEU A 103      -9.966   1.560   1.491  1.00  0.760          N  
ATOM   1662  CA  LEU A 103      -8.892   1.730   0.527  1.00  0.800          C  
ATOM   1663  C   LEU A 103      -9.162   2.912  -0.414  1.00  0.830          C  
ATOM   1664  O   LEU A 103     -10.206   2.947  -1.065  1.00  1.070          O  
ATOM   1665  CB  LEU A 103      -8.781   0.423  -0.253  1.00  1.100          C  
ATOM   1666  CG  LEU A 103      -8.653  -0.850   0.636  1.00  1.100          C  
ATOM   1667  CD1 LEU A 103      -8.649  -2.075  -0.268  1.00  1.100          C  
ATOM   1668  CD2 LEU A 103      -7.392  -0.765   1.512  1.00  1.100          C  
ATOM   1669  H   LEU A 103     -10.849   1.148   1.208  1.00  0.910          H  
ATOM   1670  HA  LEU A 103      -7.983   1.890   1.082  1.00  0.960          H  
ATOM   1671 1HB  LEU A 103      -9.656   0.310  -0.898  1.00  1.320          H  
ATOM   1672 2HB  LEU A 103      -7.893   0.464  -0.873  1.00  1.320          H  
ATOM   1673  HG  LEU A 103      -9.522  -0.937   1.291  1.00  1.320          H  
ATOM   1674 1HD1 LEU A 103      -8.583  -2.976   0.343  1.00  1.320          H  
ATOM   1675 2HD1 LEU A 103      -9.571  -2.102  -0.850  1.00  1.320          H  
ATOM   1676 3HD1 LEU A 103      -7.817  -2.035  -0.935  1.00  1.320          H  
ATOM   1677 1HD2 LEU A 103      -7.326  -1.667   2.121  1.00  1.320          H  
ATOM   1678 2HD2 LEU A 103      -6.520  -0.682   0.878  1.00  1.320          H  
ATOM   1679 3HD2 LEU A 103      -7.429   0.091   2.180  1.00  1.320          H  
ATOM   1680  N   PRO A 104      -8.211   3.855  -0.587  1.00  1.160          N  
ATOM   1681  CA  PRO A 104      -8.357   5.078  -1.378  1.00  1.400          C  
ATOM   1682  C   PRO A 104      -8.239   4.894  -2.893  1.00  1.210          C  
ATOM   1683  O   PRO A 104      -7.412   5.539  -3.531  1.00  1.790          O  
ATOM   1684  CB  PRO A 104      -7.174   5.910  -0.855  1.00  2.100          C  
ATOM   1685  CG  PRO A 104      -6.113   4.883  -0.528  1.00  2.100          C  
ATOM   1686  CD  PRO A 104      -6.879   3.708   0.048  1.00  2.100          C  
ATOM   1687  HA  PRO A 104      -9.312   5.557  -1.124  1.00  1.680          H  
ATOM   1688 1HB  PRO A 104      -6.837   6.632  -1.615  1.00  2.520          H  
ATOM   1689 2HB  PRO A 104      -7.482   6.496   0.022  1.00  2.520          H  
ATOM   1690 1HG  PRO A 104      -5.554   4.624  -1.448  1.00  2.520          H  
ATOM   1691 2HG  PRO A 104      -5.372   5.305   0.173  1.00  2.520          H  
ATOM   1692 1HD  PRO A 104      -6.397   2.771  -0.255  1.00  2.520          H  
ATOM   1693 2HD  PRO A 104      -6.943   3.822   1.148  1.00  2.520          H  
ATOM   1694  N   TYR A 105      -9.083   4.030  -3.447  1.00  0.920          N  
ATOM   1695  CA  TYR A 105      -9.083   3.752  -4.885  1.00  1.360          C  
ATOM   1696  C   TYR A 105     -10.502   3.720  -5.431  1.00  1.400          C  
ATOM   1697  O   TYR A 105     -11.447   3.372  -4.711  1.00  1.710          O  
ATOM   1698  CB  TYR A 105      -8.398   2.424  -5.181  1.00  1.730          C  
ATOM   1699  CG  TYR A 105      -7.002   2.351  -4.676  1.00  1.730          C  
ATOM   1700  CD1 TYR A 105      -6.779   1.784  -3.454  1.00  1.730          C  
ATOM   1701  CD2 TYR A 105      -5.952   2.867  -5.408  1.00  1.730          C  
ATOM   1702  CE1 TYR A 105      -5.523   1.722  -2.957  1.00  1.730          C  
ATOM   1703  CE2 TYR A 105      -4.680   2.809  -4.909  1.00  1.730          C  
ATOM   1704  CZ  TYR A 105      -4.461   2.238  -3.690  1.00  1.730          C  
ATOM   1705  OH  TYR A 105      -3.191   2.180  -3.185  1.00  1.730          O  
ATOM   1706  H   TYR A 105      -9.747   3.565  -2.829  1.00  1.100          H  
ATOM   1707  HA  TYR A 105      -8.550   4.551  -5.401  1.00  1.630          H  
ATOM   1708 1HB  TYR A 105      -8.954   1.633  -4.732  1.00  2.070          H  
ATOM   1709 2HB  TYR A 105      -8.396   2.251  -6.253  1.00  2.070          H  
ATOM   1710  HD1 TYR A 105      -7.613   1.390  -2.889  1.00  2.070          H  
ATOM   1711  HD2 TYR A 105      -6.136   3.328  -6.377  1.00  2.070          H  
ATOM   1712  HE1 TYR A 105      -5.358   1.272  -1.994  1.00  2.070          H  
ATOM   1713  HE2 TYR A 105      -3.847   3.218  -5.480  1.00  2.070          H  
ATOM   1714  HH  TYR A 105      -2.600   2.699  -3.737  1.00  2.070          H  
ATOM   1715  N   GLU A 106     -10.661   4.038  -6.714  1.00  1.820          N  
ATOM   1716  CA  GLU A 106     -11.977   3.956  -7.322  1.00  2.150          C  
ATOM   1717  C   GLU A 106     -12.370   2.527  -7.714  1.00  2.330          C  
ATOM   1718  O   GLU A 106     -11.603   1.572  -7.574  1.00  2.560          O  
ATOM   1719  CB  GLU A 106     -12.034   4.883  -8.551  1.00  2.880          C  
ATOM   1720  CG  GLU A 106     -11.204   4.437  -9.789  1.00  2.880          C  
ATOM   1721  CD  GLU A 106      -9.734   4.810  -9.718  1.00  2.880          C  
ATOM   1722  OE1 GLU A 106      -9.267   5.147  -8.646  1.00  2.880          O  
ATOM   1723  OE2 GLU A 106      -9.081   4.767 -10.733  1.00  2.880          O  
ATOM   1724  H   GLU A 106      -9.871   4.366  -7.275  1.00  2.180          H  
ATOM   1725  HA  GLU A 106     -12.707   4.317  -6.599  1.00  2.580          H  
ATOM   1726 1HB  GLU A 106     -13.068   4.991  -8.875  1.00  3.450          H  
ATOM   1727 2HB  GLU A 106     -11.684   5.875  -8.265  1.00  3.450          H  
ATOM   1728 1HG  GLU A 106     -11.277   3.354  -9.909  1.00  3.450          H  
ATOM   1729 2HG  GLU A 106     -11.640   4.892 -10.676  1.00  3.450          H  
ATOM   1730  N   ASP A 107     -13.584   2.393  -8.230  1.00  2.510          N  
ATOM   1731  CA  ASP A 107     -14.116   1.099  -8.626  1.00  2.760          C  
ATOM   1732  C   ASP A 107     -13.399   0.552  -9.848  1.00  2.550          C  
ATOM   1733  O   ASP A 107     -12.971   1.319 -10.712  1.00  2.200          O  
ATOM   1734  CB  ASP A 107     -15.600   1.205  -8.975  1.00  3.760          C  
ATOM   1735  CG  ASP A 107     -16.523   1.599  -7.805  1.00  3.760          C  
ATOM   1736  OD1 ASP A 107     -16.077   1.736  -6.676  1.00  3.760          O  
ATOM   1737  OD2 ASP A 107     -17.686   1.770  -8.069  1.00  3.760          O  
ATOM   1738  H   ASP A 107     -14.171   3.209  -8.325  1.00  3.010          H  
ATOM   1739  HA  ASP A 107     -13.983   0.396  -7.802  1.00  3.310          H  
ATOM   1740 1HB  ASP A 107     -15.726   1.931  -9.776  1.00  4.520          H  
ATOM   1741 2HB  ASP A 107     -15.938   0.240  -9.364  1.00  4.520          H  
ATOM   1742  N   ASN A 108     -13.343  -0.771  -9.963  1.00  2.980          N  
ATOM   1743  CA  ASN A 108     -12.810  -1.419 -11.169  1.00  3.100          C  
ATOM   1744  C   ASN A 108     -11.404  -0.965 -11.597  1.00  2.090          C  
ATOM   1745  O   ASN A 108     -11.156  -0.756 -12.796  1.00  2.690          O  
ATOM   1746  CB  ASN A 108     -13.765  -1.200 -12.343  1.00  4.290          C  
ATOM   1747  CG  ASN A 108     -15.128  -1.821 -12.177  1.00  4.290          C  
ATOM   1748  OD1 ASN A 108     -15.287  -3.000 -11.847  1.00  4.290          O  
ATOM   1749  ND2 ASN A 108     -16.140  -1.020 -12.404  1.00  4.290          N  
ATOM   1750  H   ASN A 108     -13.708  -1.337  -9.184  1.00  3.580          H  
ATOM   1751  HA  ASN A 108     -12.745  -2.473 -10.966  1.00  3.720          H  
ATOM   1752 1HB  ASN A 108     -13.891  -0.136 -12.526  1.00  5.150          H  
ATOM   1753 2HB  ASN A 108     -13.320  -1.621 -13.241  1.00  5.150          H  
ATOM   1754 1HD2 ASN A 108     -17.079  -1.356 -12.313  1.00  5.150          H  
ATOM   1755 2HD2 ASN A 108     -15.973  -0.069 -12.671  1.00  5.150          H  
ATOM   1756  N   LEU A 109     -10.483  -0.817 -10.652  1.00  1.080          N  
ATOM   1757  CA  LEU A 109      -9.133  -0.377 -10.969  1.00  0.570          C  
ATOM   1758  C   LEU A 109      -8.120  -1.509 -11.080  1.00  0.450          C  
ATOM   1759  O   LEU A 109      -7.244  -1.470 -11.946  1.00  0.540          O  
ATOM   1760  CB  LEU A 109      -8.649   0.645  -9.927  1.00  1.000          C  
ATOM   1761  CG  LEU A 109      -7.177   1.197 -10.100  1.00  1.000          C  
ATOM   1762  CD1 LEU A 109      -7.012   1.897 -11.446  1.00  1.000          C  
ATOM   1763  CD2 LEU A 109      -6.889   2.185  -8.978  1.00  1.000          C  
ATOM   1764  H   LEU A 109     -10.716  -1.033  -9.684  1.00  1.300          H  
ATOM   1765  HA  LEU A 109      -9.183   0.129 -11.927  1.00  0.680          H  
ATOM   1766 1HB  LEU A 109      -9.331   1.501  -9.944  1.00  1.200          H  
ATOM   1767 2HB  LEU A 109      -8.720   0.185  -8.942  1.00  1.200          H  
ATOM   1768  HG  LEU A 109      -6.466   0.367 -10.049  1.00  1.200          H  
ATOM   1769 1HD1 LEU A 109      -5.996   2.274 -11.532  1.00  1.200          H  
ATOM   1770 2HD1 LEU A 109      -7.199   1.207 -12.262  1.00  1.200          H  
ATOM   1771 3HD1 LEU A 109      -7.715   2.733 -11.508  1.00  1.200          H  
ATOM   1772 1HD2 LEU A 109      -5.875   2.565  -9.072  1.00  1.200          H  
ATOM   1773 2HD2 LEU A 109      -7.592   3.015  -9.032  1.00  1.200          H  
ATOM   1774 3HD2 LEU A 109      -7.000   1.697  -8.041  1.00  1.200          H  
ATOM   1775  N   PHE A 110      -8.228  -2.508 -10.217  1.00  0.350          N  
ATOM   1776  CA  PHE A 110      -7.218  -3.559 -10.165  1.00  0.340          C  
ATOM   1777  C   PHE A 110      -7.667  -4.879 -10.762  1.00  0.350          C  
ATOM   1778  O   PHE A 110      -8.857  -5.192 -10.851  1.00  0.370          O  
ATOM   1779  CB  PHE A 110      -6.773  -3.782  -8.725  1.00  0.480          C  
ATOM   1780  CG  PHE A 110      -6.096  -2.599  -8.154  1.00  0.480          C  
ATOM   1781  CD1 PHE A 110      -6.807  -1.702  -7.399  1.00  0.480          C  
ATOM   1782  CD2 PHE A 110      -4.752  -2.365  -8.375  1.00  0.480          C  
ATOM   1783  CE1 PHE A 110      -6.201  -0.605  -6.870  1.00  0.480          C  
ATOM   1784  CE2 PHE A 110      -4.131  -1.257  -7.847  1.00  0.480          C  
ATOM   1785  CZ  PHE A 110      -4.865  -0.373  -7.089  1.00  0.480          C  
ATOM   1786  H   PHE A 110      -9.002  -2.501  -9.551  1.00  0.420          H  
ATOM   1787  HA  PHE A 110      -6.349  -3.220 -10.729  1.00  0.410          H  
ATOM   1788 1HB  PHE A 110      -7.632  -4.014  -8.107  1.00  0.580          H  
ATOM   1789 2HB  PHE A 110      -6.087  -4.631  -8.678  1.00  0.580          H  
ATOM   1790  HD1 PHE A 110      -7.867  -1.878  -7.227  1.00  0.580          H  
ATOM   1791  HD2 PHE A 110      -4.187  -3.074  -8.966  1.00  0.580          H  
ATOM   1792  HE1 PHE A 110      -6.781   0.083  -6.273  1.00  0.580          H  
ATOM   1793  HE2 PHE A 110      -3.067  -1.094  -8.019  1.00  0.580          H  
ATOM   1794  HZ  PHE A 110      -4.396   0.496  -6.655  1.00  0.580          H  
ATOM   1795  N   ASP A 111      -6.704  -5.676 -11.203  1.00  0.400          N  
ATOM   1796  CA  ASP A 111      -7.040  -6.986 -11.722  1.00  0.460          C  
ATOM   1797  C   ASP A 111      -7.010  -7.930 -10.552  1.00  0.440          C  
ATOM   1798  O   ASP A 111      -7.774  -8.897 -10.473  1.00  0.470          O  
ATOM   1799  CB  ASP A 111      -5.997  -7.464 -12.725  1.00  0.620          C  
ATOM   1800  CG  ASP A 111      -5.872  -6.631 -13.983  1.00  0.620          C  
ATOM   1801  OD1 ASP A 111      -6.817  -6.521 -14.727  1.00  0.620          O  
ATOM   1802  OD2 ASP A 111      -4.789  -6.107 -14.195  1.00  0.620          O  
ATOM   1803  H   ASP A 111      -5.719  -5.408 -11.118  1.00  0.480          H  
ATOM   1804  HA  ASP A 111      -8.036  -6.974 -12.165  1.00  0.550          H  
ATOM   1805 1HB  ASP A 111      -5.039  -7.462 -12.220  1.00  0.740          H  
ATOM   1806 2HB  ASP A 111      -6.211  -8.495 -13.002  1.00  0.740          H  
ATOM   1807  N   PHE A 112      -6.118  -7.612  -9.633  1.00  0.430          N  
ATOM   1808  CA  PHE A 112      -5.866  -8.449  -8.502  1.00  0.470          C  
ATOM   1809  C   PHE A 112      -5.481  -7.668  -7.270  1.00  0.420          C  
ATOM   1810  O   PHE A 112      -4.801  -6.643  -7.366  1.00  0.380          O  
ATOM   1811  CB  PHE A 112      -4.745  -9.359  -8.882  1.00  0.640          C  
ATOM   1812  CG  PHE A 112      -4.350 -10.343  -7.924  1.00  0.640          C  
ATOM   1813  CD1 PHE A 112      -5.007 -11.552  -7.842  1.00  0.640          C  
ATOM   1814  CD2 PHE A 112      -3.305 -10.086  -7.098  1.00  0.640          C  
ATOM   1815  CE1 PHE A 112      -4.610 -12.476  -6.939  1.00  0.640          C  
ATOM   1816  CE2 PHE A 112      -2.919 -10.989  -6.213  1.00  0.640          C  
ATOM   1817  CZ  PHE A 112      -3.561 -12.182  -6.131  1.00  0.640          C  
ATOM   1818  H   PHE A 112      -5.507  -6.811  -9.796  1.00  0.520          H  
ATOM   1819  HA  PHE A 112      -6.758  -9.021  -8.295  1.00  0.560          H  
ATOM   1820 1HB  PHE A 112      -4.999  -9.863  -9.803  1.00  0.770          H  
ATOM   1821 2HB  PHE A 112      -3.904  -8.728  -9.065  1.00  0.770          H  
ATOM   1822  HD1 PHE A 112      -5.846 -11.748  -8.508  1.00  0.770          H  
ATOM   1823  HD2 PHE A 112      -2.793  -9.141  -7.169  1.00  0.770          H  
ATOM   1824  HE1 PHE A 112      -5.123 -13.438  -6.862  1.00  0.770          H  
ATOM   1825  HE2 PHE A 112      -2.078 -10.791  -5.560  1.00  0.770          H  
ATOM   1826  HZ  PHE A 112      -3.219 -12.891  -5.422  1.00  0.770          H  
ATOM   1827  N   SER A 113      -5.912  -8.153  -6.129  1.00  0.480          N  
ATOM   1828  CA  SER A 113      -5.503  -7.556  -4.872  1.00  0.500          C  
ATOM   1829  C   SER A 113      -5.186  -8.666  -3.902  1.00  0.540          C  
ATOM   1830  O   SER A 113      -5.681  -9.782  -4.051  1.00  0.710          O  
ATOM   1831  CB  SER A 113      -6.606  -6.663  -4.327  1.00  0.690          C  
ATOM   1832  OG  SER A 113      -7.740  -7.407  -3.997  1.00  0.690          O  
ATOM   1833  H   SER A 113      -6.545  -8.962  -6.150  1.00  0.580          H  
ATOM   1834  HA  SER A 113      -4.600  -6.969  -5.026  1.00  0.600          H  
ATOM   1835 1HB  SER A 113      -6.243  -6.129  -3.445  1.00  0.830          H  
ATOM   1836 2HB  SER A 113      -6.866  -5.917  -5.079  1.00  0.830          H  
ATOM   1837  HG  SER A 113      -8.438  -6.764  -3.839  1.00  0.830          H  
ATOM   1838  N   PHE A 114      -4.357  -8.382  -2.917  1.00  0.480          N  
ATOM   1839  CA  PHE A 114      -4.054  -9.415  -1.943  1.00  0.570          C  
ATOM   1840  C   PHE A 114      -3.684  -8.884  -0.582  1.00  0.470          C  
ATOM   1841  O   PHE A 114      -3.275  -7.736  -0.451  1.00  0.480          O  
ATOM   1842  CB  PHE A 114      -2.888 -10.280  -2.428  1.00  0.760          C  
ATOM   1843  CG  PHE A 114      -1.550  -9.591  -2.515  1.00  0.760          C  
ATOM   1844  CD1 PHE A 114      -0.691  -9.618  -1.441  1.00  0.760          C  
ATOM   1845  CD2 PHE A 114      -1.133  -8.929  -3.649  1.00  0.760          C  
ATOM   1846  CE1 PHE A 114       0.519  -9.029  -1.496  1.00  0.760          C  
ATOM   1847  CE2 PHE A 114       0.101  -8.342  -3.674  1.00  0.760          C  
ATOM   1848  CZ  PHE A 114       0.906  -8.399  -2.624  1.00  0.760          C  
ATOM   1849  H   PHE A 114      -3.947  -7.444  -2.871  1.00  0.580          H  
ATOM   1850  HA  PHE A 114      -4.940 -10.032  -1.833  1.00  0.680          H  
ATOM   1851 1HB  PHE A 114      -2.783 -11.138  -1.766  1.00  0.910          H  
ATOM   1852 2HB  PHE A 114      -3.126 -10.658  -3.401  1.00  0.910          H  
ATOM   1853  HD1 PHE A 114      -0.994 -10.100  -0.542  1.00  0.910          H  
ATOM   1854  HD2 PHE A 114      -1.785  -8.871  -4.512  1.00  0.910          H  
ATOM   1855  HE1 PHE A 114       1.179  -9.049  -0.630  1.00  0.910          H  
ATOM   1856  HE2 PHE A 114       0.453  -7.825  -4.515  1.00  0.910          H  
ATOM   1857  HZ  PHE A 114       1.879  -7.913  -2.674  1.00  0.910          H  
ATOM   1858  N   CYS A 115      -3.761  -9.765   0.411  1.00  0.520          N  
ATOM   1859  CA  CYS A 115      -3.348  -9.492   1.780  1.00  0.600          C  
ATOM   1860  C   CYS A 115      -2.716 -10.778   2.296  1.00  0.700          C  
ATOM   1861  O   CYS A 115      -3.389 -11.802   2.416  1.00  0.930          O  
ATOM   1862  CB  CYS A 115      -4.554  -9.106   2.644  1.00  0.810          C  
ATOM   1863  SG  CYS A 115      -4.137  -8.652   4.325  1.00  0.810          S  
ATOM   1864  H   CYS A 115      -4.148 -10.682   0.183  1.00  0.620          H  
ATOM   1865  HA  CYS A 115      -2.606  -8.695   1.790  1.00  0.720          H  
ATOM   1866 1HB  CYS A 115      -5.089  -8.282   2.188  1.00  0.970          H  
ATOM   1867 2HB  CYS A 115      -5.236  -9.945   2.693  1.00  0.970          H  
ATOM   1868  HG  CYS A 115      -3.324  -7.619   3.956  1.00  0.970          H  
ATOM   1869  N   ILE A 116      -1.430 -10.726   2.616  1.00  0.710          N  
ATOM   1870  CA  ILE A 116      -0.697 -11.936   2.984  1.00  0.820          C  
ATOM   1871  C   ILE A 116      -0.061 -11.931   4.371  1.00  0.730          C  
ATOM   1872  O   ILE A 116      -0.193 -10.971   5.129  1.00  0.700          O  
ATOM   1873  CB  ILE A 116       0.300 -12.296   1.863  1.00  1.100          C  
ATOM   1874  CG1 ILE A 116       1.243 -11.116   1.538  1.00  1.100          C  
ATOM   1875  CG2 ILE A 116      -0.495 -12.751   0.625  1.00  1.100          C  
ATOM   1876  CD1 ILE A 116       2.498 -11.034   2.382  1.00  1.100          C  
ATOM   1877  H   ILE A 116      -0.945  -9.835   2.562  1.00  0.850          H  
ATOM   1878  HA  ILE A 116      -1.415 -12.744   2.986  1.00  0.980          H  
ATOM   1879  HB  ILE A 116       0.932 -13.124   2.182  1.00  1.320          H  
ATOM   1880 1HG1 ILE A 116       1.520 -11.199   0.510  1.00  1.320          H  
ATOM   1881 2HG1 ILE A 116       0.712 -10.182   1.666  1.00  1.320          H  
ATOM   1882 1HG2 ILE A 116       0.179 -13.024  -0.163  1.00  1.320          H  
ATOM   1883 2HG2 ILE A 116      -1.107 -13.604   0.881  1.00  1.320          H  
ATOM   1884 3HG2 ILE A 116      -1.132 -11.980   0.283  1.00  1.320          H  
ATOM   1885 1HD1 ILE A 116       3.069 -10.174   2.060  1.00  1.320          H  
ATOM   1886 2HD1 ILE A 116       2.256 -10.912   3.430  1.00  1.320          H  
ATOM   1887 3HD1 ILE A 116       3.090 -11.942   2.252  1.00  1.320          H  
ATOM   1888  N   TRP A 117       0.531 -13.083   4.736  1.00  0.750          N  
ATOM   1889  CA  TRP A 117       1.160 -13.394   6.033  1.00  0.730          C  
ATOM   1890  C   TRP A 117       0.089 -13.420   7.125  1.00  0.630          C  
ATOM   1891  O   TRP A 117       0.365 -13.427   8.317  1.00  0.710          O  
ATOM   1892  CB  TRP A 117       2.308 -12.404   6.373  1.00  1.030          C  
ATOM   1893  CG  TRP A 117       3.014 -12.748   7.678  1.00  1.030          C  
ATOM   1894  CD1 TRP A 117       3.986 -13.685   7.834  1.00  1.030          C  
ATOM   1895  CD2 TRP A 117       2.806 -12.164   9.006  1.00  1.030          C  
ATOM   1896  NE1 TRP A 117       4.362 -13.763   9.149  1.00  1.030          N  
ATOM   1897  CE2 TRP A 117       3.638 -12.844   9.880  1.00  1.030          C  
ATOM   1898  CE3 TRP A 117       1.969 -11.147   9.506  1.00  1.030          C  
ATOM   1899  CZ2 TRP A 117       3.656 -12.564  11.242  1.00  1.030          C  
ATOM   1900  CZ3 TRP A 117       2.005 -10.856  10.860  1.00  1.030          C  
ATOM   1901  CH2 TRP A 117       2.826 -11.549  11.705  1.00  1.030          C  
ATOM   1902  H   TRP A 117       0.560 -13.841   4.051  1.00  0.900          H  
ATOM   1903  HA  TRP A 117       1.595 -14.392   5.967  1.00  0.880          H  
ATOM   1904 1HB  TRP A 117       3.045 -12.407   5.569  1.00  1.240          H  
ATOM   1905 2HB  TRP A 117       1.916 -11.393   6.458  1.00  1.240          H  
ATOM   1906  HD1 TRP A 117       4.389 -14.305   7.031  1.00  1.240          H  
ATOM   1907  HE1 TRP A 117       5.051 -14.395   9.526  1.00  1.240          H  
ATOM   1908  HE3 TRP A 117       1.300 -10.606   8.837  1.00  1.240          H  
ATOM   1909  HZ2 TRP A 117       4.305 -13.102  11.932  1.00  1.240          H  
ATOM   1910  HZ3 TRP A 117       1.356 -10.069  11.232  1.00  1.240          H  
ATOM   1911  HH2 TRP A 117       2.826 -11.301  12.762  1.00  1.240          H  
ATOM   1912  N   ALA A 118      -1.140 -13.543   6.664  1.00  0.570          N  
ATOM   1913  CA  ALA A 118      -2.361 -13.577   7.433  1.00  0.590          C  
ATOM   1914  C   ALA A 118      -2.579 -12.288   8.214  1.00  0.540          C  
ATOM   1915  O   ALA A 118      -3.236 -12.314   9.242  1.00  0.580          O  
ATOM   1916  CB  ALA A 118      -2.367 -14.777   8.374  1.00  0.820          C  
ATOM   1917  H   ALA A 118      -1.220 -13.553   5.661  1.00  0.680          H  
ATOM   1918  HA  ALA A 118      -3.185 -13.669   6.739  1.00  0.710          H  
ATOM   1919 1HB  ALA A 118      -3.304 -14.803   8.912  1.00  0.980          H  
ATOM   1920 2HB  ALA A 118      -2.256 -15.692   7.790  1.00  0.980          H  
ATOM   1921 3HB  ALA A 118      -1.554 -14.705   9.088  1.00  0.980          H  
ATOM   1922  N   SER A 119      -2.203 -11.127   7.653  1.00  0.560          N  
ATOM   1923  CA  SER A 119      -2.405  -9.825   8.308  1.00  0.620          C  
ATOM   1924  C   SER A 119      -3.887  -9.459   8.475  1.00  0.550          C  
ATOM   1925  O   SER A 119      -4.247  -8.538   9.201  1.00  0.600          O  
ATOM   1926  CB  SER A 119      -1.692  -8.741   7.539  1.00  0.840          C  
ATOM   1927  OG  SER A 119      -0.304  -8.907   7.598  1.00  0.840          O  
ATOM   1928  H   SER A 119      -1.670 -11.119   6.774  1.00  0.670          H  
ATOM   1929  HA  SER A 119      -1.958  -9.881   9.301  1.00  0.740          H  
ATOM   1930 1HB  SER A 119      -2.013  -8.772   6.504  1.00  1.010          H  
ATOM   1931 2HB  SER A 119      -1.962  -7.776   7.946  1.00  1.010          H  
ATOM   1932  HG  SER A 119       0.072  -8.265   6.989  1.00  1.010          H  
ATOM   1933  N   PHE A 120      -4.752 -10.194   7.801  1.00  0.550          N  
ATOM   1934  CA  PHE A 120      -6.198 -10.047   7.865  1.00  0.630          C  
ATOM   1935  C   PHE A 120      -6.681 -10.339   9.302  1.00  0.590          C  
ATOM   1936  O   PHE A 120      -7.734  -9.870   9.748  1.00  0.690          O  
ATOM   1937  CB  PHE A 120      -6.812 -11.001   6.841  1.00  0.850          C  
ATOM   1938  CG  PHE A 120      -8.238 -10.782   6.476  1.00  0.850          C  
ATOM   1939  CD1 PHE A 120      -8.592  -9.746   5.612  1.00  0.850          C  
ATOM   1940  CD2 PHE A 120      -9.219 -11.613   6.943  1.00  0.850          C  
ATOM   1941  CE1 PHE A 120      -9.903  -9.560   5.234  1.00  0.850          C  
ATOM   1942  CE2 PHE A 120     -10.511 -11.438   6.565  1.00  0.850          C  
ATOM   1943  CZ  PHE A 120     -10.860 -10.411   5.704  1.00  0.850          C  
ATOM   1944  H   PHE A 120      -4.370 -10.916   7.209  1.00  0.660          H  
ATOM   1945  HA  PHE A 120      -6.470  -9.027   7.628  1.00  0.760          H  
ATOM   1946 1HB  PHE A 120      -6.228 -10.946   5.924  1.00  1.020          H  
ATOM   1947 2HB  PHE A 120      -6.715 -12.023   7.210  1.00  1.020          H  
ATOM   1948  HD1 PHE A 120      -7.820  -9.087   5.224  1.00  1.020          H  
ATOM   1949  HD2 PHE A 120      -8.959 -12.431   7.619  1.00  1.020          H  
ATOM   1950  HE1 PHE A 120     -10.176  -8.748   4.551  1.00  1.020          H  
ATOM   1951  HE2 PHE A 120     -11.266 -12.115   6.945  1.00  1.020          H  
ATOM   1952  HZ  PHE A 120     -11.900 -10.279   5.402  1.00  1.020          H  
ATOM   1953  N   ASN A 121      -5.878 -11.094  10.067  1.00  0.540          N  
ATOM   1954  CA  ASN A 121      -6.224 -11.463  11.437  1.00  0.630          C  
ATOM   1955  C   ASN A 121      -5.815 -10.358  12.427  1.00  0.680          C  
ATOM   1956  O   ASN A 121      -5.943 -10.512  13.648  1.00  0.800          O  
ATOM   1957  CB  ASN A 121      -5.576 -12.789  11.792  1.00  0.850          C  
ATOM   1958  CG  ASN A 121      -4.082 -12.713  11.863  1.00  0.850          C  
ATOM   1959  OD1 ASN A 121      -3.486 -11.613  11.917  1.00  0.850          O  
ATOM   1960  ND2 ASN A 121      -3.443 -13.859  11.858  1.00  0.850          N  
ATOM   1961  H   ASN A 121      -4.988 -11.432   9.690  1.00  0.650          H  
ATOM   1962  HA  ASN A 121      -7.307 -11.579  11.511  1.00  0.760          H  
ATOM   1963 1HB  ASN A 121      -5.958 -13.147  12.736  1.00  1.020          H  
ATOM   1964 2HB  ASN A 121      -5.844 -13.519  11.036  1.00  1.020          H  
ATOM   1965 1HD2 ASN A 121      -2.437 -13.868  11.890  1.00  1.020          H  
ATOM   1966 2HD2 ASN A 121      -3.950 -14.714  11.809  1.00  1.020          H  
ATOM   1967  N   PHE A 122      -5.383  -9.201  11.895  1.00  0.640          N  
ATOM   1968  CA  PHE A 122      -5.004  -8.047  12.697  1.00  0.760          C  
ATOM   1969  C   PHE A 122      -6.275  -7.230  12.968  1.00  0.710          C  
ATOM   1970  O   PHE A 122      -6.281  -6.303  13.779  1.00  0.820          O  
ATOM   1971  CB  PHE A 122      -3.953  -7.226  11.933  1.00  1.020          C  
ATOM   1972  CG  PHE A 122      -3.078  -6.283  12.733  1.00  1.020          C  
ATOM   1973  CD1 PHE A 122      -2.081  -6.784  13.566  1.00  1.020          C  
ATOM   1974  CD2 PHE A 122      -3.221  -4.906  12.627  1.00  1.020          C  
ATOM   1975  CE1 PHE A 122      -1.252  -5.932  14.275  1.00  1.020          C  
ATOM   1976  CE2 PHE A 122      -2.395  -4.051  13.334  1.00  1.020          C  
ATOM   1977  CZ  PHE A 122      -1.408  -4.564  14.159  1.00  1.020          C  
ATOM   1978  H   PHE A 122      -5.253  -9.122  10.884  1.00  0.770          H  
ATOM   1979  HA  PHE A 122      -4.588  -8.386  13.648  1.00  0.910          H  
ATOM   1980 1HB  PHE A 122      -3.292  -7.918  11.412  1.00  1.220          H  
ATOM   1981 2HB  PHE A 122      -4.461  -6.645  11.162  1.00  1.220          H  
ATOM   1982  HD1 PHE A 122      -1.960  -7.860  13.651  1.00  1.220          H  
ATOM   1983  HD2 PHE A 122      -3.996  -4.504  11.972  1.00  1.220          H  
ATOM   1984  HE1 PHE A 122      -0.477  -6.342  14.924  1.00  1.220          H  
ATOM   1985  HE2 PHE A 122      -2.521  -2.973  13.240  1.00  1.220          H  
ATOM   1986  HZ  PHE A 122      -0.759  -3.887  14.716  1.00  1.220          H  
ATOM   1987  N   LEU A 123      -7.361  -7.594  12.275  1.00  0.690          N  
ATOM   1988  CA  LEU A 123      -8.681  -7.005  12.446  1.00  0.690          C  
ATOM   1989  C   LEU A 123      -9.300  -7.755  13.621  1.00  0.820          C  
ATOM   1990  O   LEU A 123      -8.844  -8.850  13.927  1.00  1.200          O  
ATOM   1991  CB  LEU A 123      -9.474  -7.144  11.149  1.00  0.970          C  
ATOM   1992  CG  LEU A 123      -8.888  -6.402   9.898  1.00  0.970          C  
ATOM   1993  CD1 LEU A 123      -9.703  -6.751   8.649  1.00  0.970          C  
ATOM   1994  CD2 LEU A 123      -8.916  -4.878  10.135  1.00  0.970          C  
ATOM   1995  H   LEU A 123      -7.287  -8.355  11.594  1.00  0.830          H  
ATOM   1996  HA  LEU A 123      -8.590  -5.960  12.733  1.00  0.830          H  
ATOM   1997 1HB  LEU A 123      -9.519  -8.202  10.904  1.00  1.160          H  
ATOM   1998 2HB  LEU A 123     -10.457  -6.798  11.322  1.00  1.160          H  
ATOM   1999  HG  LEU A 123      -7.859  -6.725   9.730  1.00  1.160          H  
ATOM   2000 1HD1 LEU A 123      -9.292  -6.235   7.793  1.00  1.160          H  
ATOM   2001 2HD1 LEU A 123      -9.653  -7.814   8.472  1.00  1.160          H  
ATOM   2002 3HD1 LEU A 123     -10.723  -6.448   8.785  1.00  1.160          H  
ATOM   2003 1HD2 LEU A 123      -8.524  -4.375   9.280  1.00  1.160          H  
ATOM   2004 2HD2 LEU A 123      -9.919  -4.536  10.296  1.00  1.160          H  
ATOM   2005 3HD2 LEU A 123      -8.312  -4.616  10.996  1.00  1.160          H  
ATOM   2006  N   ASN A 124     -10.272  -7.180  14.348  1.00  0.790          N  
ATOM   2007  CA  ASN A 124     -10.751  -7.911  15.542  1.00  0.990          C  
ATOM   2008  C   ASN A 124     -12.202  -8.360  15.525  1.00  0.880          C  
ATOM   2009  O   ASN A 124     -12.764  -8.702  16.571  1.00  1.380          O  
ATOM   2010  CB  ASN A 124     -10.494  -7.078  16.777  1.00  1.310          C  
ATOM   2011  CG  ASN A 124      -9.027  -6.911  17.054  1.00  1.310          C  
ATOM   2012  OD1 ASN A 124      -8.340  -7.835  17.509  1.00  1.310          O  
ATOM   2013  ND2 ASN A 124      -8.532  -5.732  16.784  1.00  1.310          N  
ATOM   2014  H   ASN A 124     -10.701  -6.278  14.067  1.00  0.950          H  
ATOM   2015  HA  ASN A 124     -10.161  -8.821  15.639  1.00  1.190          H  
ATOM   2016 1HB  ASN A 124     -10.945  -6.094  16.650  1.00  1.570          H  
ATOM   2017 2HB  ASN A 124     -10.964  -7.547  17.640  1.00  1.570          H  
ATOM   2018 1HD2 ASN A 124      -7.558  -5.549  16.934  1.00  1.570          H  
ATOM   2019 2HD2 ASN A 124      -9.130  -5.022  16.415  1.00  1.570          H  
ATOM   2020  N   ASN A 125     -12.812  -8.341  14.362  1.00  0.680          N  
ATOM   2021  CA  ASN A 125     -14.200  -8.731  14.247  1.00  0.760          C  
ATOM   2022  C   ASN A 125     -14.536  -9.129  12.833  1.00  0.680          C  
ATOM   2023  O   ASN A 125     -14.033  -8.527  11.879  1.00  0.650          O  
ATOM   2024  CB  ASN A 125     -15.122  -7.610  14.695  1.00  1.030          C  
ATOM   2025  CG  ASN A 125     -16.537  -8.091  14.964  1.00  1.030          C  
ATOM   2026  OD1 ASN A 125     -17.369  -8.301  14.058  1.00  1.030          O  
ATOM   2027  ND2 ASN A 125     -16.831  -8.277  16.228  1.00  1.030          N  
ATOM   2028  H   ASN A 125     -12.289  -8.050  13.550  1.00  0.820          H  
ATOM   2029  HA  ASN A 125     -14.371  -9.600  14.882  1.00  0.910          H  
ATOM   2030 1HB  ASN A 125     -14.728  -7.150  15.600  1.00  1.240          H  
ATOM   2031 2HB  ASN A 125     -15.150  -6.836  13.924  1.00  1.240          H  
ATOM   2032 1HD2 ASN A 125     -17.743  -8.593  16.491  1.00  1.240          H  
ATOM   2033 2HD2 ASN A 125     -16.144  -8.099  16.939  1.00  1.240          H  
ATOM   2034  N   LYS A 126     -15.463 -10.070  12.698  1.00  0.700          N  
ATOM   2035  CA  LYS A 126     -15.972 -10.465  11.393  1.00  0.690          C  
ATOM   2036  C   LYS A 126     -16.396  -9.243  10.572  1.00  0.630          C  
ATOM   2037  O   LYS A 126     -16.176  -9.219   9.365  1.00  0.620          O  
ATOM   2038  CB  LYS A 126     -17.137 -11.442  11.542  1.00  0.970          C  
ATOM   2039  CG  LYS A 126     -17.721 -11.937  10.210  1.00  0.970          C  
ATOM   2040  CD  LYS A 126     -18.743 -13.081  10.409  1.00  0.970          C  
ATOM   2041  CE  LYS A 126     -20.069 -12.598  11.021  1.00  0.970          C  
ATOM   2042  NZ  LYS A 126     -21.065 -13.722  11.159  1.00  0.970          N  
ATOM   2043  H   LYS A 126     -15.824 -10.527  13.526  1.00  0.840          H  
ATOM   2044  HA  LYS A 126     -15.171 -10.970  10.851  1.00  0.830          H  
ATOM   2045 1HB  LYS A 126     -16.812 -12.309  12.115  1.00  1.160          H  
ATOM   2046 2HB  LYS A 126     -17.930 -10.950  12.103  1.00  1.160          H  
ATOM   2047 1HG  LYS A 126     -18.217 -11.108   9.717  1.00  1.160          H  
ATOM   2048 2HG  LYS A 126     -16.911 -12.284   9.565  1.00  1.160          H  
ATOM   2049 1HD  LYS A 126     -18.959 -13.538   9.438  1.00  1.160          H  
ATOM   2050 2HD  LYS A 126     -18.317 -13.848  11.054  1.00  1.160          H  
ATOM   2051 1HE  LYS A 126     -19.885 -12.180  12.004  1.00  1.160          H  
ATOM   2052 2HE  LYS A 126     -20.496 -11.825  10.379  1.00  1.160          H  
ATOM   2053 1HZ  LYS A 126     -21.920 -13.376  11.557  1.00  1.160          H  
ATOM   2054 2HZ  LYS A 126     -21.268 -14.134  10.228  1.00  1.160          H  
ATOM   2055 3HZ  LYS A 126     -20.689 -14.441  11.752  1.00  1.160          H  
ATOM   2056  N   GLU A 127     -17.019  -8.244  11.211  1.00  0.650          N  
ATOM   2057  CA  GLU A 127     -17.481  -7.046  10.516  1.00  0.660          C  
ATOM   2058  C   GLU A 127     -16.337  -6.211   9.933  1.00  0.630          C  
ATOM   2059  O   GLU A 127     -16.518  -5.548   8.898  1.00  0.640          O  
ATOM   2060  CB  GLU A 127     -18.336  -6.190  11.447  1.00  0.920          C  
ATOM   2061  CG  GLU A 127     -19.688  -6.815  11.795  1.00  0.920          C  
ATOM   2062  CD  GLU A 127     -20.579  -6.990  10.592  1.00  0.920          C  
ATOM   2063  OE1 GLU A 127     -20.702  -6.063   9.832  1.00  0.920          O  
ATOM   2064  OE2 GLU A 127     -21.127  -8.055  10.429  1.00  0.920          O  
ATOM   2065  H   GLU A 127     -17.189  -8.316  12.214  1.00  0.780          H  
ATOM   2066  HA  GLU A 127     -18.112  -7.364   9.687  1.00  0.790          H  
ATOM   2067 1HB  GLU A 127     -17.794  -6.016  12.378  1.00  1.100          H  
ATOM   2068 2HB  GLU A 127     -18.516  -5.218  10.986  1.00  1.100          H  
ATOM   2069 1HG  GLU A 127     -19.515  -7.792  12.246  1.00  1.100          H  
ATOM   2070 2HG  GLU A 127     -20.191  -6.190  12.531  1.00  1.100          H  
ATOM   2071  N   ASP A 128     -15.162  -6.203  10.595  1.00  0.600          N  
ATOM   2072  CA  ASP A 128     -14.024  -5.434  10.103  1.00  0.590          C  
ATOM   2073  C   ASP A 128     -13.529  -6.121   8.855  1.00  0.530          C  
ATOM   2074  O   ASP A 128     -13.148  -5.483   7.871  1.00  0.510          O  
ATOM   2075  CB  ASP A 128     -12.840  -5.454  11.079  1.00  0.830          C  
ATOM   2076  CG  ASP A 128     -12.896  -4.650  12.394  1.00  0.830          C  
ATOM   2077  OD1 ASP A 128     -13.717  -3.770  12.535  1.00  0.830          O  
ATOM   2078  OD2 ASP A 128     -12.058  -4.956  13.276  1.00  0.830          O  
ATOM   2079  H   ASP A 128     -15.025  -6.773  11.425  1.00  0.720          H  
ATOM   2080  HA  ASP A 128     -14.332  -4.414   9.871  1.00  0.710          H  
ATOM   2081 1HB  ASP A 128     -12.670  -6.487  11.350  1.00  1.000          H  
ATOM   2082 2HB  ASP A 128     -11.985  -5.128  10.538  1.00  1.000          H  
ATOM   2083  N   GLN A 129     -13.542  -7.449   8.929  1.00  0.530          N  
ATOM   2084  CA  GLN A 129     -13.108  -8.342   7.871  1.00  0.520          C  
ATOM   2085  C   GLN A 129     -14.037  -8.306   6.667  1.00  0.510          C  
ATOM   2086  O   GLN A 129     -13.568  -8.314   5.526  1.00  0.530          O  
ATOM   2087  CB  GLN A 129     -12.946  -9.702   8.485  1.00  0.730          C  
ATOM   2088  CG  GLN A 129     -11.760  -9.688   9.418  1.00  0.730          C  
ATOM   2089  CD  GLN A 129     -11.645 -10.839  10.188  1.00  0.730          C  
ATOM   2090  OE1 GLN A 129     -12.668 -11.478  10.427  1.00  0.730          O  
ATOM   2091  NE2 GLN A 129     -10.424 -11.162  10.611  1.00  0.730          N  
ATOM   2092  H   GLN A 129     -13.848  -7.856   9.822  1.00  0.640          H  
ATOM   2093  HA  GLN A 129     -12.127  -8.019   7.533  1.00  0.620          H  
ATOM   2094 1HB  GLN A 129     -13.826  -9.936   9.058  1.00  0.880          H  
ATOM   2095 2HB  GLN A 129     -12.844 -10.457   7.733  1.00  0.880          H  
ATOM   2096 1HG  GLN A 129     -10.862  -9.620   8.826  1.00  0.880          H  
ATOM   2097 2HG  GLN A 129     -11.833  -8.838  10.090  1.00  0.880          H  
ATOM   2098 1HE2 GLN A 129     -10.279 -11.990  11.161  1.00  0.880          H  
ATOM   2099 2HE2 GLN A 129      -9.617 -10.587  10.355  1.00  0.880          H  
ATOM   2100  N   ILE A 130     -15.352  -8.215   6.903  1.00  0.540          N  
ATOM   2101  CA  ILE A 130     -16.298  -8.083   5.805  1.00  0.550          C  
ATOM   2102  C   ILE A 130     -16.008  -6.764   5.128  1.00  0.540          C  
ATOM   2103  O   ILE A 130     -15.975  -6.696   3.902  1.00  0.550          O  
ATOM   2104  CB  ILE A 130     -17.784  -8.109   6.248  1.00  0.770          C  
ATOM   2105  CG1 ILE A 130     -18.158  -9.497   6.770  1.00  0.770          C  
ATOM   2106  CG2 ILE A 130     -18.696  -7.727   5.035  1.00  0.770          C  
ATOM   2107  CD1 ILE A 130     -19.470  -9.570   7.529  1.00  0.770          C  
ATOM   2108  H   ILE A 130     -15.684  -8.280   7.867  1.00  0.650          H  
ATOM   2109  HA  ILE A 130     -16.134  -8.886   5.088  1.00  0.660          H  
ATOM   2110  HB  ILE A 130     -17.934  -7.395   7.062  1.00  0.920          H  
ATOM   2111 1HG1 ILE A 130     -18.228 -10.165   5.921  1.00  0.920          H  
ATOM   2112 2HG1 ILE A 130     -17.377  -9.846   7.415  1.00  0.920          H  
ATOM   2113 1HG2 ILE A 130     -19.738  -7.732   5.330  1.00  0.920          H  
ATOM   2114 2HG2 ILE A 130     -18.452  -6.733   4.667  1.00  0.920          H  
ATOM   2115 3HG2 ILE A 130     -18.550  -8.446   4.234  1.00  0.920          H  
ATOM   2116 1HD1 ILE A 130     -19.642 -10.593   7.849  1.00  0.920          H  
ATOM   2117 2HD1 ILE A 130     -19.424  -8.925   8.407  1.00  0.920          H  
ATOM   2118 3HD1 ILE A 130     -20.294  -9.257   6.906  1.00  0.920          H  
ATOM   2119  N   THR A 131     -15.834  -5.704   5.925  1.00  0.550          N  
ATOM   2120  CA  THR A 131     -15.579  -4.379   5.395  1.00  0.550          C  
ATOM   2121  C   THR A 131     -14.285  -4.334   4.574  1.00  0.500          C  
ATOM   2122  O   THR A 131     -14.294  -3.820   3.452  1.00  0.500          O  
ATOM   2123  CB  THR A 131     -15.500  -3.348   6.552  1.00  0.770          C  
ATOM   2124  OG1 THR A 131     -16.756  -3.316   7.260  1.00  0.770          O  
ATOM   2125  CG2 THR A 131     -15.214  -1.960   5.999  1.00  0.770          C  
ATOM   2126  H   THR A 131     -15.912  -5.806   6.939  1.00  0.660          H  
ATOM   2127  HA  THR A 131     -16.405  -4.106   4.743  1.00  0.660          H  
ATOM   2128  HB  THR A 131     -14.712  -3.625   7.240  1.00  0.920          H  
ATOM   2129  HG1 THR A 131     -16.849  -4.138   7.802  1.00  0.920          H  
ATOM   2130 1HG2 THR A 131     -15.164  -1.248   6.819  1.00  0.920          H  
ATOM   2131 2HG2 THR A 131     -14.273  -1.964   5.475  1.00  0.920          H  
ATOM   2132 3HG2 THR A 131     -16.005  -1.671   5.313  1.00  0.920          H  
ATOM   2133  N   SER A 132     -13.179  -4.870   5.110  1.00  0.480          N  
ATOM   2134  CA  SER A 132     -11.907  -4.841   4.389  1.00  0.450          C  
ATOM   2135  C   SER A 132     -11.986  -5.654   3.109  1.00  0.450          C  
ATOM   2136  O   SER A 132     -11.543  -5.206   2.044  1.00  0.470          O  
ATOM   2137  CB  SER A 132     -10.765  -5.337   5.251  1.00  0.640          C  
ATOM   2138  OG  SER A 132      -9.548  -5.248   4.544  1.00  0.640          O  
ATOM   2139  H   SER A 132     -13.218  -5.264   6.052  1.00  0.580          H  
ATOM   2140  HA  SER A 132     -11.702  -3.812   4.098  1.00  0.540          H  
ATOM   2141 1HB  SER A 132     -10.707  -4.764   6.172  1.00  0.770          H  
ATOM   2142 2HB  SER A 132     -10.952  -6.374   5.530  1.00  0.770          H  
ATOM   2143  HG  SER A 132      -9.342  -4.279   4.464  1.00  0.770          H  
ATOM   2144  N   LEU A 133     -12.550  -6.861   3.195  1.00  0.470          N  
ATOM   2145  CA  LEU A 133     -12.683  -7.683   2.015  1.00  0.510          C  
ATOM   2146  C   LEU A 133     -13.593  -6.998   0.989  1.00  0.480          C  
ATOM   2147  O   LEU A 133     -13.313  -7.069  -0.211  1.00  0.490          O  
ATOM   2148  CB  LEU A 133     -13.177  -9.086   2.376  1.00  0.700          C  
ATOM   2149  CG  LEU A 133     -13.407 -10.071   1.178  1.00  0.700          C  
ATOM   2150  CD1 LEU A 133     -12.109 -10.336   0.407  1.00  0.700          C  
ATOM   2151  CD2 LEU A 133     -13.986 -11.361   1.694  1.00  0.700          C  
ATOM   2152  H   LEU A 133     -12.895  -7.221   4.088  1.00  0.560          H  
ATOM   2153  HA  LEU A 133     -11.692  -7.782   1.580  1.00  0.610          H  
ATOM   2154 1HB  LEU A 133     -12.426  -9.539   3.017  1.00  0.840          H  
ATOM   2155 2HB  LEU A 133     -14.080  -8.997   2.967  1.00  0.840          H  
ATOM   2156  HG  LEU A 133     -14.105  -9.617   0.502  1.00  0.840          H  
ATOM   2157 1HD1 LEU A 133     -12.296 -11.019  -0.419  1.00  0.840          H  
ATOM   2158 2HD1 LEU A 133     -11.695  -9.413   0.010  1.00  0.840          H  
ATOM   2159 3HD1 LEU A 133     -11.419 -10.785   1.069  1.00  0.840          H  
ATOM   2160 1HD2 LEU A 133     -14.180 -12.026   0.861  1.00  0.840          H  
ATOM   2161 2HD2 LEU A 133     -13.285 -11.834   2.386  1.00  0.840          H  
ATOM   2162 3HD2 LEU A 133     -14.918 -11.144   2.204  1.00  0.840          H  
ATOM   2163  N   ASN A 134     -14.705  -6.372   1.433  1.00  0.490          N  
ATOM   2164  CA  ASN A 134     -15.598  -5.675   0.516  1.00  0.510          C  
ATOM   2165  C   ASN A 134     -14.866  -4.554  -0.216  1.00  0.510          C  
ATOM   2166  O   ASN A 134     -15.122  -4.324  -1.398  1.00  0.540          O  
ATOM   2167  CB  ASN A 134     -16.813  -5.112   1.222  1.00  0.710          C  
ATOM   2168  CG  ASN A 134     -17.836  -4.595   0.250  1.00  0.710          C  
ATOM   2169  OD1 ASN A 134     -18.354  -5.347  -0.587  1.00  0.710          O  
ATOM   2170  ND2 ASN A 134     -18.137  -3.323   0.336  1.00  0.710          N  
ATOM   2171  H   ASN A 134     -14.950  -6.389   2.424  1.00  0.590          H  
ATOM   2172  HA  ASN A 134     -15.943  -6.383  -0.230  1.00  0.610          H  
ATOM   2173 1HB  ASN A 134     -17.269  -5.865   1.844  1.00  0.850          H  
ATOM   2174 2HB  ASN A 134     -16.500  -4.298   1.879  1.00  0.850          H  
ATOM   2175 1HD2 ASN A 134     -18.808  -2.924  -0.288  1.00  0.850          H  
ATOM   2176 2HD2 ASN A 134     -17.691  -2.746   1.023  1.00  0.850          H  
ATOM   2177  N   GLU A 135     -13.965  -3.841   0.458  1.00  0.490          N  
ATOM   2178  CA  GLU A 135     -13.218  -2.816  -0.250  1.00  0.490          C  
ATOM   2179  C   GLU A 135     -12.267  -3.447  -1.265  1.00  0.450          C  
ATOM   2180  O   GLU A 135     -12.135  -2.944  -2.384  1.00  0.460          O  
ATOM   2181  CB  GLU A 135     -12.475  -1.929   0.729  1.00  0.690          C  
ATOM   2182  CG  GLU A 135     -13.390  -1.037   1.532  1.00  0.690          C  
ATOM   2183  CD  GLU A 135     -14.101  -0.031   0.692  1.00  0.690          C  
ATOM   2184  OE1 GLU A 135     -13.476   0.478  -0.199  1.00  0.690          O  
ATOM   2185  OE2 GLU A 135     -15.260   0.213   0.908  1.00  0.690          O  
ATOM   2186  H   GLU A 135     -13.851  -3.978   1.470  1.00  0.590          H  
ATOM   2187  HA  GLU A 135     -13.924  -2.193  -0.796  1.00  0.590          H  
ATOM   2188 1HB  GLU A 135     -11.906  -2.547   1.428  1.00  0.820          H  
ATOM   2189 2HB  GLU A 135     -11.771  -1.299   0.191  1.00  0.820          H  
ATOM   2190 1HG  GLU A 135     -14.126  -1.652   2.047  1.00  0.820          H  
ATOM   2191 2HG  GLU A 135     -12.812  -0.545   2.267  1.00  0.820          H  
ATOM   2192  N   MET A 136     -11.642  -4.587  -0.915  1.00  0.420          N  
ATOM   2193  CA  MET A 136     -10.764  -5.249  -1.879  1.00  0.410          C  
ATOM   2194  C   MET A 136     -11.598  -5.642  -3.101  1.00  0.430          C  
ATOM   2195  O   MET A 136     -11.171  -5.451  -4.232  1.00  0.510          O  
ATOM   2196  CB  MET A 136     -10.071  -6.473  -1.258  1.00  0.580          C  
ATOM   2197  CG  MET A 136      -9.021  -6.125  -0.181  1.00  0.580          C  
ATOM   2198  SD  MET A 136      -8.312  -7.583   0.691  1.00  0.580          S  
ATOM   2199  CE  MET A 136      -7.177  -8.301  -0.509  1.00  0.580          C  
ATOM   2200  H   MET A 136     -11.739  -4.939   0.045  1.00  0.500          H  
ATOM   2201  HA  MET A 136     -10.004  -4.541  -2.206  1.00  0.490          H  
ATOM   2202 1HB  MET A 136     -10.819  -7.106  -0.793  1.00  0.690          H  
ATOM   2203 2HB  MET A 136      -9.595  -7.056  -2.038  1.00  0.690          H  
ATOM   2204 1HG  MET A 136      -8.211  -5.585  -0.660  1.00  0.690          H  
ATOM   2205 2HG  MET A 136      -9.469  -5.465   0.563  1.00  0.690          H  
ATOM   2206 1HE  MET A 136      -6.712  -9.190  -0.079  1.00  0.690          H  
ATOM   2207 2HE  MET A 136      -7.705  -8.571  -1.407  1.00  0.690          H  
ATOM   2208 3HE  MET A 136      -6.403  -7.571  -0.759  1.00  0.690          H  
ATOM   2209  N   TYR A 137     -12.814  -6.149  -2.860  1.00  0.430          N  
ATOM   2210  CA  TYR A 137     -13.784  -6.522  -3.887  1.00  0.500          C  
ATOM   2211  C   TYR A 137     -14.144  -5.340  -4.793  1.00  0.500          C  
ATOM   2212  O   TYR A 137     -14.115  -5.432  -6.025  1.00  0.540          O  
ATOM   2213  CB  TYR A 137     -15.051  -7.035  -3.188  1.00  0.670          C  
ATOM   2214  CG  TYR A 137     -16.238  -7.342  -4.028  1.00  0.670          C  
ATOM   2215  CD1 TYR A 137     -16.334  -8.527  -4.670  1.00  0.670          C  
ATOM   2216  CD2 TYR A 137     -17.270  -6.417  -4.117  1.00  0.670          C  
ATOM   2217  CE1 TYR A 137     -17.424  -8.838  -5.393  1.00  0.670          C  
ATOM   2218  CE2 TYR A 137     -18.389  -6.722  -4.867  1.00  0.670          C  
ATOM   2219  CZ  TYR A 137     -18.464  -7.947  -5.493  1.00  0.670          C  
ATOM   2220  OH  TYR A 137     -19.570  -8.304  -6.230  1.00  0.670          O  
ATOM   2221  H   TYR A 137     -13.072  -6.310  -1.883  1.00  0.520          H  
ATOM   2222  HA  TYR A 137     -13.356  -7.309  -4.500  1.00  0.600          H  
ATOM   2223 1HB  TYR A 137     -14.811  -7.907  -2.612  1.00  0.810          H  
ATOM   2224 2HB  TYR A 137     -15.365  -6.323  -2.495  1.00  0.810          H  
ATOM   2225  HD1 TYR A 137     -15.558  -9.220  -4.602  1.00  0.810          H  
ATOM   2226  HD2 TYR A 137     -17.201  -5.460  -3.594  1.00  0.810          H  
ATOM   2227  HE1 TYR A 137     -17.481  -9.801  -5.892  1.00  0.810          H  
ATOM   2228  HE2 TYR A 137     -19.212  -6.013  -4.944  1.00  0.810          H  
ATOM   2229  HH  TYR A 137     -19.695  -9.287  -6.135  1.00  0.810          H  
ATOM   2230  N   ARG A 138     -14.524  -4.220  -4.178  1.00  0.520          N  
ATOM   2231  CA  ARG A 138     -14.959  -3.018  -4.882  1.00  0.610          C  
ATOM   2232  C   ARG A 138     -13.923  -2.458  -5.854  1.00  0.550          C  
ATOM   2233  O   ARG A 138     -14.254  -2.100  -6.997  1.00  0.670          O  
ATOM   2234  CB  ARG A 138     -15.319  -1.927  -3.885  1.00  0.820          C  
ATOM   2235  CG  ARG A 138     -15.849  -0.651  -4.519  1.00  0.820          C  
ATOM   2236  CD  ARG A 138     -16.106   0.446  -3.528  1.00  0.820          C  
ATOM   2237  NE  ARG A 138     -14.874   0.902  -2.849  1.00  0.820          N  
ATOM   2238  CZ  ARG A 138     -13.923   1.698  -3.375  1.00  0.820          C  
ATOM   2239  NH1 ARG A 138     -13.962   2.158  -4.599  1.00  0.820          N  
ATOM   2240  NH2 ARG A 138     -12.902   2.028  -2.630  1.00  0.820          N  
ATOM   2241  H   ARG A 138     -14.550  -4.214  -3.156  1.00  0.620          H  
ATOM   2242  HA  ARG A 138     -15.855  -3.271  -5.445  1.00  0.730          H  
ATOM   2243 1HB  ARG A 138     -16.068  -2.302  -3.188  1.00  0.980          H  
ATOM   2244 2HB  ARG A 138     -14.433  -1.670  -3.300  1.00  0.980          H  
ATOM   2245 1HG  ARG A 138     -15.134  -0.276  -5.246  1.00  0.980          H  
ATOM   2246 2HG  ARG A 138     -16.787  -0.863  -5.032  1.00  0.980          H  
ATOM   2247 1HD  ARG A 138     -16.552   1.298  -4.045  1.00  0.980          H  
ATOM   2248 2HD  ARG A 138     -16.796   0.084  -2.765  1.00  0.980          H  
ATOM   2249  HE  ARG A 138     -14.711   0.627  -1.868  1.00  0.980          H  
ATOM   2250 1HH1 ARG A 138     -14.739   1.937  -5.247  1.00  0.980          H  
ATOM   2251 2HH1 ARG A 138     -13.169   2.740  -4.900  1.00  0.980          H  
ATOM   2252 1HH2 ARG A 138     -12.855   1.675  -1.667  1.00  0.980          H  
ATOM   2253 2HH2 ARG A 138     -12.171   2.625  -3.042  1.00  0.980          H  
ATOM   2254  N   THR A 139     -12.662  -2.416  -5.426  1.00  0.440          N  
ATOM   2255  CA  THR A 139     -11.612  -1.837  -6.250  1.00  0.410          C  
ATOM   2256  C   THR A 139     -11.174  -2.736  -7.418  1.00  0.350          C  
ATOM   2257  O   THR A 139     -10.418  -2.271  -8.280  1.00  0.430          O  
ATOM   2258  CB  THR A 139     -10.376  -1.450  -5.403  1.00  0.590          C  
ATOM   2259  OG1 THR A 139      -9.821  -2.609  -4.768  1.00  0.590          O  
ATOM   2260  CG2 THR A 139     -10.787  -0.442  -4.325  1.00  0.590          C  
ATOM   2261  H   THR A 139     -12.434  -2.720  -4.468  1.00  0.530          H  
ATOM   2262  HA  THR A 139     -12.003  -0.912  -6.677  1.00  0.490          H  
ATOM   2263  HB  THR A 139      -9.625  -0.993  -6.040  1.00  0.700          H  
ATOM   2264  HG1 THR A 139      -9.549  -3.257  -5.423  1.00  0.700          H  
ATOM   2265 1HG2 THR A 139      -9.921  -0.171  -3.729  1.00  0.700          H  
ATOM   2266 2HG2 THR A 139     -11.200   0.451  -4.802  1.00  0.700          H  
ATOM   2267 3HG2 THR A 139     -11.538  -0.877  -3.676  1.00  0.700          H  
ATOM   2268  N   LEU A 140     -11.643  -3.995  -7.460  1.00  0.390          N  
ATOM   2269  CA  LEU A 140     -11.313  -4.936  -8.531  1.00  0.400          C  
ATOM   2270  C   LEU A 140     -12.223  -4.797  -9.727  1.00  0.420          C  
ATOM   2271  O   LEU A 140     -13.387  -4.413  -9.604  1.00  0.480          O  
ATOM   2272  CB  LEU A 140     -11.421  -6.401  -8.064  1.00  0.560          C  
ATOM   2273  CG  LEU A 140     -10.447  -6.910  -7.031  1.00  0.560          C  
ATOM   2274  CD1 LEU A 140     -10.910  -8.276  -6.548  1.00  0.560          C  
ATOM   2275  CD2 LEU A 140      -9.083  -7.062  -7.648  1.00  0.560          C  
ATOM   2276  H   LEU A 140     -12.327  -4.303  -6.761  1.00  0.470          H  
ATOM   2277  HA  LEU A 140     -10.301  -4.736  -8.861  1.00  0.480          H  
ATOM   2278 1HB  LEU A 140     -12.403  -6.520  -7.630  1.00  0.670          H  
ATOM   2279 2HB  LEU A 140     -11.360  -7.049  -8.943  1.00  0.670          H  
ATOM   2280  HG  LEU A 140     -10.389  -6.234  -6.221  1.00  0.670          H  
ATOM   2281 1HD1 LEU A 140     -10.206  -8.642  -5.820  1.00  0.670          H  
ATOM   2282 2HD1 LEU A 140     -11.888  -8.187  -6.094  1.00  0.670          H  
ATOM   2283 3HD1 LEU A 140     -10.962  -8.964  -7.385  1.00  0.670          H  
ATOM   2284 1HD2 LEU A 140      -8.414  -7.444  -6.894  1.00  0.670          H  
ATOM   2285 2HD2 LEU A 140      -9.138  -7.765  -8.475  1.00  0.670          H  
ATOM   2286 3HD2 LEU A 140      -8.714  -6.117  -8.006  1.00  0.670          H  
ATOM   2287  N   LYS A 141     -11.680  -5.132 -10.883  1.00  0.440          N  
ATOM   2288  CA  LYS A 141     -12.421  -5.191 -12.133  1.00  0.510          C  
ATOM   2289  C   LYS A 141     -13.329  -6.404 -12.109  1.00  0.580          C  
ATOM   2290  O   LYS A 141     -13.077  -7.374 -11.393  1.00  0.540          O  
ATOM   2291  CB  LYS A 141     -11.466  -5.243 -13.318  1.00  0.690          C  
ATOM   2292  CG  LYS A 141     -10.641  -3.987 -13.483  1.00  0.690          C  
ATOM   2293  CD  LYS A 141      -9.709  -4.082 -14.668  1.00  0.690          C  
ATOM   2294  CE  LYS A 141      -8.704  -2.934 -14.695  1.00  0.690          C  
ATOM   2295  NZ  LYS A 141      -9.347  -1.567 -14.861  1.00  0.690          N  
ATOM   2296  H   LYS A 141     -10.682  -5.350 -10.883  1.00  0.530          H  
ATOM   2297  HA  LYS A 141     -13.050  -4.311 -12.226  1.00  0.610          H  
ATOM   2298 1HB  LYS A 141     -10.771  -6.077 -13.186  1.00  0.820          H  
ATOM   2299 2HB  LYS A 141     -12.023  -5.415 -14.237  1.00  0.820          H  
ATOM   2300 1HG  LYS A 141     -11.321  -3.161 -13.647  1.00  0.820          H  
ATOM   2301 2HG  LYS A 141     -10.069  -3.785 -12.580  1.00  0.820          H  
ATOM   2302 1HD  LYS A 141      -9.147  -5.021 -14.610  1.00  0.820          H  
ATOM   2303 2HD  LYS A 141     -10.282  -4.075 -15.591  1.00  0.820          H  
ATOM   2304 1HE  LYS A 141      -8.139  -2.953 -13.769  1.00  0.820          H  
ATOM   2305 2HE  LYS A 141      -8.018  -3.101 -15.523  1.00  0.820          H  
ATOM   2306 1HZ  LYS A 141      -8.620  -0.870 -14.871  1.00  0.820          H  
ATOM   2307 2HZ  LYS A 141      -9.860  -1.532 -15.726  1.00  0.820          H  
ATOM   2308 3HZ  LYS A 141      -9.997  -1.344 -14.073  1.00  0.820          H  
ATOM   2309  N   ILE A 142     -14.352  -6.400 -12.943  1.00  0.830          N  
ATOM   2310  CA  ILE A 142     -15.325  -7.492 -12.945  1.00  0.960          C  
ATOM   2311  C   ILE A 142     -14.759  -8.895 -13.208  1.00  0.880          C  
ATOM   2312  O   ILE A 142     -15.410  -9.884 -12.888  1.00  1.700          O  
ATOM   2313  CB  ILE A 142     -16.467  -7.177 -13.933  1.00  1.290          C  
ATOM   2314  CG1 ILE A 142     -15.916  -7.049 -15.400  1.00  1.290          C  
ATOM   2315  CG2 ILE A 142     -17.176  -5.885 -13.465  1.00  1.290          C  
ATOM   2316  CD1 ILE A 142     -16.988  -6.956 -16.476  1.00  1.290          C  
ATOM   2317  H   ILE A 142     -14.491  -5.592 -13.532  1.00  1.000          H  
ATOM   2318  HA  ILE A 142     -15.775  -7.517 -11.957  1.00  1.150          H  
ATOM   2319  HB  ILE A 142     -17.181  -7.999 -13.928  1.00  1.550          H  
ATOM   2320 1HG1 ILE A 142     -15.287  -6.167 -15.470  1.00  1.550          H  
ATOM   2321 2HG1 ILE A 142     -15.318  -7.924 -15.631  1.00  1.550          H  
ATOM   2322 1HG2 ILE A 142     -18.009  -5.650 -14.118  1.00  1.550          H  
ATOM   2323 2HG2 ILE A 142     -17.553  -6.036 -12.455  1.00  1.550          H  
ATOM   2324 3HG2 ILE A 142     -16.479  -5.050 -13.462  1.00  1.550          H  
ATOM   2325 1HD1 ILE A 142     -16.510  -6.884 -17.454  1.00  1.550          H  
ATOM   2326 2HD1 ILE A 142     -17.611  -7.851 -16.442  1.00  1.550          H  
ATOM   2327 3HD1 ILE A 142     -17.607  -6.079 -16.323  1.00  1.550          H  
ATOM   2328  N   GLY A 143     -13.579  -8.989 -13.817  1.00  0.970          N  
ATOM   2329  CA  GLY A 143     -12.948 -10.281 -14.067  1.00  0.890          C  
ATOM   2330  C   GLY A 143     -11.800 -10.593 -13.088  1.00  0.730          C  
ATOM   2331  O   GLY A 143     -11.066 -11.565 -13.290  1.00  0.860          O  
ATOM   2332  H   GLY A 143     -13.105  -8.139 -14.079  1.00  1.160          H  
ATOM   2333 1HA  GLY A 143     -13.701 -11.066 -13.997  1.00  1.070          H  
ATOM   2334 2HA  GLY A 143     -12.570 -10.301 -15.087  1.00  1.070          H  
ATOM   2335  N   GLY A 144     -11.623  -9.762 -12.055  1.00  0.540          N  
ATOM   2336  CA  GLY A 144     -10.506  -9.890 -11.119  1.00  0.530          C  
ATOM   2337  C   GLY A 144     -10.694 -10.861  -9.950  1.00  0.540          C  
ATOM   2338  O   GLY A 144     -11.709 -11.570  -9.836  1.00  0.580          O  
ATOM   2339  H   GLY A 144     -12.273  -8.988 -11.920  1.00  0.650          H  
ATOM   2340 1HA  GLY A 144      -9.614 -10.178 -11.674  1.00  0.640          H  
ATOM   2341 2HA  GLY A 144     -10.294  -8.901 -10.712  1.00  0.640          H  
ATOM   2342  N   LYS A 145      -9.667 -10.895  -9.090  1.00  0.540          N  
ATOM   2343  CA  LYS A 145      -9.640 -11.785  -7.922  1.00  0.580          C  
ATOM   2344  C   LYS A 145      -8.913 -11.168  -6.719  1.00  0.570          C  
ATOM   2345  O   LYS A 145      -8.032 -10.325  -6.896  1.00  0.630          O  
ATOM   2346  CB  LYS A 145      -8.936 -13.108  -8.279  1.00  0.800          C  
ATOM   2347  CG  LYS A 145      -9.524 -13.866  -9.483  1.00  0.800          C  
ATOM   2348  CD  LYS A 145      -8.795 -15.165  -9.742  1.00  0.800          C  
ATOM   2349  CE  LYS A 145      -9.317 -15.885 -10.989  1.00  0.800          C  
ATOM   2350  NZ  LYS A 145      -8.952 -15.149 -12.269  1.00  0.800          N  
ATOM   2351  H   LYS A 145      -8.876 -10.277  -9.307  1.00  0.650          H  
ATOM   2352  HA  LYS A 145     -10.667 -11.986  -7.622  1.00  0.700          H  
ATOM   2353 1HB  LYS A 145      -7.889 -12.917  -8.484  1.00  0.960          H  
ATOM   2354 2HB  LYS A 145      -8.980 -13.777  -7.413  1.00  0.960          H  
ATOM   2355 1HG  LYS A 145     -10.575 -14.065  -9.317  1.00  0.960          H  
ATOM   2356 2HG  LYS A 145      -9.428 -13.254 -10.368  1.00  0.960          H  
ATOM   2357 1HD  LYS A 145      -7.761 -14.953  -9.911  1.00  0.960          H  
ATOM   2358 2HD  LYS A 145      -8.880 -15.824  -8.879  1.00  0.960          H  
ATOM   2359 1HE  LYS A 145      -8.885 -16.885 -11.022  1.00  0.960          H  
ATOM   2360 2HE  LYS A 145     -10.402 -15.970 -10.927  1.00  0.960          H  
ATOM   2361 1HZ  LYS A 145      -9.307 -15.653 -13.067  1.00  0.960          H  
ATOM   2362 2HZ  LYS A 145      -9.348 -14.219 -12.265  1.00  0.960          H  
ATOM   2363 3HZ  LYS A 145      -7.912 -15.050 -12.363  1.00  0.960          H  
ATOM   2364  N   ALA A 146      -9.276 -11.605  -5.507  1.00  0.650          N  
ATOM   2365  CA  ALA A 146      -8.552 -11.185  -4.304  1.00  0.700          C  
ATOM   2366  C   ALA A 146      -7.903 -12.398  -3.620  1.00  0.680          C  
ATOM   2367  O   ALA A 146      -8.519 -13.455  -3.483  1.00  0.710          O  
ATOM   2368  CB  ALA A 146      -9.473 -10.462  -3.316  1.00  0.960          C  
ATOM   2369  H   ALA A 146     -10.043 -12.276  -5.448  1.00  0.780          H  
ATOM   2370  HA  ALA A 146      -7.773 -10.504  -4.608  1.00  0.840          H  
ATOM   2371 1HB  ALA A 146      -8.888 -10.160  -2.461  1.00  1.150          H  
ATOM   2372 2HB  ALA A 146      -9.902  -9.587  -3.784  1.00  1.150          H  
ATOM   2373 3HB  ALA A 146     -10.257 -11.106  -2.990  1.00  1.150          H  
ATOM   2374  N   LEU A 147      -6.673 -12.242  -3.146  1.00  0.680          N  
ATOM   2375  CA  LEU A 147      -5.962 -13.324  -2.459  1.00  0.680          C  
ATOM   2376  C   LEU A 147      -5.669 -13.027  -1.001  1.00  0.640          C  
ATOM   2377  O   LEU A 147      -4.942 -12.085  -0.689  1.00  0.720          O  
ATOM   2378  CB  LEU A 147      -4.634 -13.590  -3.216  1.00  0.950          C  
ATOM   2379  CG  LEU A 147      -3.714 -14.785  -2.786  1.00  0.950          C  
ATOM   2380  CD1 LEU A 147      -2.850 -15.274  -3.992  1.00  0.950          C  
ATOM   2381  CD2 LEU A 147      -2.736 -14.385  -1.647  1.00  0.950          C  
ATOM   2382  H   LEU A 147      -6.206 -11.348  -3.313  1.00  0.820          H  
ATOM   2383  HA  LEU A 147      -6.580 -14.222  -2.499  1.00  0.820          H  
ATOM   2384 1HB  LEU A 147      -4.920 -13.794  -4.236  1.00  1.140          H  
ATOM   2385 2HB  LEU A 147      -4.054 -12.701  -3.199  1.00  1.140          H  
ATOM   2386  HG  LEU A 147      -4.337 -15.563  -2.473  1.00  1.140          H  
ATOM   2387 1HD1 LEU A 147      -2.243 -16.123  -3.682  1.00  1.140          H  
ATOM   2388 2HD1 LEU A 147      -3.497 -15.577  -4.808  1.00  1.140          H  
ATOM   2389 3HD1 LEU A 147      -2.191 -14.480  -4.327  1.00  1.140          H  
ATOM   2390 1HD2 LEU A 147      -2.126 -15.246  -1.384  1.00  1.140          H  
ATOM   2391 2HD2 LEU A 147      -2.089 -13.579  -1.994  1.00  1.140          H  
ATOM   2392 3HD2 LEU A 147      -3.255 -14.061  -0.761  1.00  1.140          H  
ATOM   2393  N   ILE A 148      -6.183 -13.862  -0.106  1.00  0.560          N  
ATOM   2394  CA  ILE A 148      -5.904 -13.682   1.316  1.00  0.530          C  
ATOM   2395  C   ILE A 148      -5.192 -14.880   1.938  1.00  0.530          C  
ATOM   2396  O   ILE A 148      -5.659 -16.020   1.888  1.00  0.630          O  
ATOM   2397  CB  ILE A 148      -7.179 -13.317   2.118  1.00  0.750          C  
ATOM   2398  CG1 ILE A 148      -7.729 -11.964   1.589  1.00  0.750          C  
ATOM   2399  CG2 ILE A 148      -6.890 -13.269   3.637  1.00  0.750          C  
ATOM   2400  CD1 ILE A 148      -9.038 -11.536   2.167  1.00  0.750          C  
ATOM   2401  H   ILE A 148      -6.802 -14.607  -0.443  1.00  0.670          H  
ATOM   2402  HA  ILE A 148      -5.239 -12.836   1.415  1.00  0.640          H  
ATOM   2403  HB  ILE A 148      -7.935 -14.064   1.937  1.00  0.900          H  
ATOM   2404 1HG1 ILE A 148      -6.996 -11.194   1.791  1.00  0.900          H  
ATOM   2405 2HG1 ILE A 148      -7.861 -12.038   0.513  1.00  0.900          H  
ATOM   2406 1HG2 ILE A 148      -7.783 -13.028   4.185  1.00  0.900          H  
ATOM   2407 2HG2 ILE A 148      -6.536 -14.238   3.980  1.00  0.900          H  
ATOM   2408 3HG2 ILE A 148      -6.125 -12.515   3.840  1.00  0.900          H  
ATOM   2409 1HD1 ILE A 148      -9.309 -10.582   1.723  1.00  0.900          H  
ATOM   2410 2HD1 ILE A 148      -9.799 -12.270   1.956  1.00  0.900          H  
ATOM   2411 3HD1 ILE A 148      -8.958 -11.412   3.230  1.00  0.900          H  
ATOM   2412  N   GLU A 149      -4.038 -14.631   2.542  1.00  0.570          N  
ATOM   2413  CA  GLU A 149      -3.364 -15.746   3.197  1.00  0.650          C  
ATOM   2414  C   GLU A 149      -4.071 -15.890   4.525  1.00  0.630          C  
ATOM   2415  O   GLU A 149      -4.355 -14.898   5.194  1.00  0.810          O  
ATOM   2416  CB  GLU A 149      -1.864 -15.553   3.325  1.00  0.880          C  
ATOM   2417  CG  GLU A 149      -1.104 -16.784   3.826  1.00  0.880          C  
ATOM   2418  CD  GLU A 149       0.358 -16.577   3.750  1.00  0.880          C  
ATOM   2419  OE1 GLU A 149       0.744 -15.463   3.517  1.00  0.880          O  
ATOM   2420  OE2 GLU A 149       1.112 -17.494   3.912  1.00  0.880          O  
ATOM   2421  H   GLU A 149      -3.687 -13.665   2.562  1.00  0.680          H  
ATOM   2422  HA  GLU A 149      -3.533 -16.658   2.635  1.00  0.780          H  
ATOM   2423 1HB  GLU A 149      -1.449 -15.278   2.367  1.00  1.050          H  
ATOM   2424 2HB  GLU A 149      -1.674 -14.758   4.024  1.00  1.050          H  
ATOM   2425 1HG  GLU A 149      -1.379 -16.969   4.868  1.00  1.050          H  
ATOM   2426 2HG  GLU A 149      -1.388 -17.658   3.244  1.00  1.050          H  
ATOM   2427  N   CYS A 150      -4.402 -17.110   4.885  1.00  0.650          N  
ATOM   2428  CA  CYS A 150      -5.162 -17.358   6.085  1.00  0.910          C  
ATOM   2429  C   CYS A 150      -4.339 -17.976   7.221  1.00  0.960          C  
ATOM   2430  O   CYS A 150      -3.293 -18.577   6.979  1.00  1.190          O  
ATOM   2431  CB  CYS A 150      -6.263 -18.338   5.726  1.00  1.170          C  
ATOM   2432  SG  CYS A 150      -7.336 -17.758   4.438  1.00  1.170          S  
ATOM   2433  H   CYS A 150      -4.137 -17.904   4.303  1.00  0.780          H  
ATOM   2434  HA  CYS A 150      -5.598 -16.413   6.380  1.00  1.090          H  
ATOM   2435 1HB  CYS A 150      -5.792 -19.232   5.388  1.00  1.400          H  
ATOM   2436 2HB  CYS A 150      -6.864 -18.596   6.598  1.00  1.400          H  
ATOM   2437  HG  CYS A 150      -6.358 -17.211   3.698  1.00  1.400          H  
ATOM   2438  N   PRO A 151      -4.745 -17.758   8.478  1.00  1.280          N  
ATOM   2439  CA  PRO A 151      -4.283 -18.439   9.665  1.00  1.510          C  
ATOM   2440  C   PRO A 151      -5.053 -19.751   9.647  1.00  1.540          C  
ATOM   2441  O   PRO A 151      -5.935 -19.900   8.804  1.00  1.650          O  
ATOM   2442  CB  PRO A 151      -4.690 -17.487  10.780  1.00  2.270          C  
ATOM   2443  CG  PRO A 151      -5.955 -16.860  10.255  1.00  2.270          C  
ATOM   2444  CD  PRO A 151      -5.764 -16.727   8.756  1.00  2.270          C  
ATOM   2445  HA  PRO A 151      -3.197 -18.601   9.616  1.00  1.810          H  
ATOM   2446 1HB  PRO A 151      -4.836 -18.055  11.714  1.00  2.720          H  
ATOM   2447 2HB  PRO A 151      -3.884 -16.761  10.965  1.00  2.720          H  
ATOM   2448 1HG  PRO A 151      -6.817 -17.503  10.510  1.00  2.720          H  
ATOM   2449 2HG  PRO A 151      -6.108 -15.889  10.716  1.00  2.720          H  
ATOM   2450 1HD  PRO A 151      -6.725 -16.975   8.273  1.00  2.720          H  
ATOM   2451 2HD  PRO A 151      -5.408 -15.721   8.499  1.00  2.720          H  
ATOM   2452  N   TYR A 152      -4.747 -20.693  10.521  1.00  1.870          N  
ATOM   2453  CA  TYR A 152      -5.539 -21.915  10.553  1.00  2.310          C  
ATOM   2454  C   TYR A 152      -5.700 -22.316  11.993  1.00  2.490          C  
ATOM   2455  O   TYR A 152      -5.117 -23.290  12.476  1.00  2.740          O  
ATOM   2456  CB  TYR A 152      -4.898 -23.008   9.701  1.00  3.060          C  
ATOM   2457  CG  TYR A 152      -5.787 -24.215   9.475  1.00  3.060          C  
ATOM   2458  CD1 TYR A 152      -7.079 -24.072   8.976  1.00  3.060          C  
ATOM   2459  CD2 TYR A 152      -5.299 -25.476   9.761  1.00  3.060          C  
ATOM   2460  CE1 TYR A 152      -7.861 -25.181   8.782  1.00  3.060          C  
ATOM   2461  CE2 TYR A 152      -6.085 -26.582   9.558  1.00  3.060          C  
ATOM   2462  CZ  TYR A 152      -7.363 -26.439   9.072  1.00  3.060          C  
ATOM   2463  OH  TYR A 152      -8.147 -27.552   8.871  1.00  3.060          O  
ATOM   2464  H   TYR A 152      -4.050 -20.545  11.257  1.00  2.240          H  
ATOM   2465  HA  TYR A 152      -6.531 -21.696  10.169  1.00  2.770          H  
ATOM   2466 1HB  TYR A 152      -4.631 -22.597   8.726  1.00  3.670          H  
ATOM   2467 2HB  TYR A 152      -3.978 -23.345  10.177  1.00  3.670          H  
ATOM   2468  HD1 TYR A 152      -7.479 -23.087   8.740  1.00  3.670          H  
ATOM   2469  HD2 TYR A 152      -4.288 -25.591  10.148  1.00  3.670          H  
ATOM   2470  HE1 TYR A 152      -8.870 -25.070   8.402  1.00  3.670          H  
ATOM   2471  HE2 TYR A 152      -5.695 -27.574   9.784  1.00  3.670          H  
ATOM   2472  HH  TYR A 152      -9.013 -27.284   8.553  1.00  3.670          H  
ATOM   2473  N   HIS A 153      -6.465 -21.491  12.684  1.00  2.760          N  
ATOM   2474  CA  HIS A 153      -6.637 -21.569  14.111  1.00  3.170          C  
ATOM   2475  C   HIS A 153      -8.099 -21.264  14.427  1.00  3.880          C  
ATOM   2476  O   HIS A 153      -8.750 -20.545  13.671  1.00  4.290          O  
ATOM   2477  CB  HIS A 153      -5.678 -20.565  14.777  1.00  4.270          C  
ATOM   2478  CG  HIS A 153      -4.177 -20.801  14.470  1.00  4.270          C  
ATOM   2479  ND1 HIS A 153      -3.541 -20.362  13.276  1.00  4.270          N  
ATOM   2480  CD2 HIS A 153      -3.219 -21.417  15.193  1.00  4.270          C  
ATOM   2481  CE1 HIS A 153      -2.268 -20.715  13.322  1.00  4.270          C  
ATOM   2482  NE2 HIS A 153      -2.049 -21.352  14.465  1.00  4.270          N  
ATOM   2483  H   HIS A 153      -6.938 -20.751  12.186  1.00  3.310          H  
ATOM   2484  HA  HIS A 153      -6.406 -22.572  14.468  1.00  3.800          H  
ATOM   2485 1HB  HIS A 153      -5.915 -19.581  14.445  1.00  5.130          H  
ATOM   2486 2HB  HIS A 153      -5.814 -20.583  15.857  1.00  5.130          H  
ATOM   2487  HD2 HIS A 153      -3.344 -21.879  16.171  1.00  5.130          H  
ATOM   2488  HE1 HIS A 153      -1.523 -20.519  12.553  1.00  5.130          H  
ATOM   2489  HE2 HIS A 153      -1.163 -21.733  14.765  1.00  5.130          H  
ATOM   2490  N   GLU A 154      -8.625 -21.819  15.523  1.00  4.340          N  
ATOM   2491  CA  GLU A 154     -10.021 -21.570  15.913  1.00  5.240          C  
ATOM   2492  C   GLU A 154     -10.218 -20.585  17.078  1.00  5.510          C  
ATOM   2493  O   GLU A 154     -11.326 -20.101  17.310  1.00  6.070          O  
ATOM   2494  CB  GLU A 154     -10.701 -22.897  16.254  1.00  6.980          C  
ATOM   2495  CG  GLU A 154     -10.809 -23.867  15.075  1.00  6.980          C  
ATOM   2496  CD  GLU A 154     -11.482 -25.170  15.437  1.00  6.980          C  
ATOM   2497  OE1 GLU A 154     -11.776 -25.362  16.593  1.00  6.980          O  
ATOM   2498  OE2 GLU A 154     -11.705 -25.967  14.556  1.00  6.980          O  
ATOM   2499  H   GLU A 154      -8.055 -22.435  16.086  1.00  5.210          H  
ATOM   2500  HA  GLU A 154     -10.535 -21.150  15.047  1.00  6.290          H  
ATOM   2501 1HB  GLU A 154     -10.149 -23.395  17.051  1.00  8.370          H  
ATOM   2502 2HB  GLU A 154     -11.708 -22.705  16.624  1.00  8.370          H  
ATOM   2503 1HG  GLU A 154     -11.374 -23.387  14.280  1.00  8.370          H  
ATOM   2504 2HG  GLU A 154      -9.810 -24.073  14.694  1.00  8.370          H  
ATOM   2505  N   ASN A 155      -9.165 -20.323  17.844  1.00  5.360          N  
ATOM   2506  CA  ASN A 155      -9.243 -19.468  19.025  1.00  5.840          C  
ATOM   2507  C   ASN A 155      -9.142 -17.977  18.709  1.00  5.870          C  
ATOM   2508  O   ASN A 155      -8.069 -17.462  18.389  1.00  5.940          O  
ATOM   2509  CB  ASN A 155      -8.193 -19.857  20.041  1.00  7.980          C  
ATOM   2510  CG  ASN A 155      -8.265 -19.019  21.307  1.00  7.980          C  
ATOM   2511  OD1 ASN A 155      -9.158 -18.156  21.455  1.00  7.980          O  
ATOM   2512  ND2 ASN A 155      -7.346 -19.254  22.208  1.00  7.980          N  
ATOM   2513  H   ASN A 155      -8.274 -20.735  17.622  1.00  6.430          H  
ATOM   2514  HA  ASN A 155     -10.222 -19.624  19.483  1.00  7.010          H  
ATOM   2515 1HB  ASN A 155      -8.329 -20.904  20.310  1.00  9.580          H  
ATOM   2516 2HB  ASN A 155      -7.211 -19.768  19.605  1.00  9.580          H  
ATOM   2517 1HD2 ASN A 155      -7.327 -18.718  23.054  1.00  9.580          H  
ATOM   2518 2HD2 ASN A 155      -6.647 -19.947  22.041  1.00  9.580          H  
ATOM   2519  N   PHE A 156     -10.244 -17.248  18.865  1.00  6.020          N  
ATOM   2520  CA  PHE A 156     -10.270 -15.824  18.521  1.00  6.270          C  
ATOM   2521  C   PHE A 156      -9.264 -14.967  19.286  1.00  6.400          C  
ATOM   2522  O   PHE A 156      -8.992 -13.838  18.883  1.00  6.530          O  
ATOM   2523  CB  PHE A 156     -11.658 -15.229  18.698  1.00  8.680          C  
ATOM   2524  CG  PHE A 156     -12.650 -15.539  17.585  1.00  8.680          C  
ATOM   2525  CD1 PHE A 156     -12.278 -15.674  16.212  1.00  8.680          C  
ATOM   2526  CD2 PHE A 156     -13.984 -15.681  17.908  1.00  8.680          C  
ATOM   2527  CE1 PHE A 156     -13.220 -15.941  15.266  1.00  8.680          C  
ATOM   2528  CE2 PHE A 156     -14.919 -15.948  16.945  1.00  8.680          C  
ATOM   2529  CZ  PHE A 156     -14.543 -16.080  15.632  1.00  8.680          C  
ATOM   2530  H   PHE A 156     -11.096 -17.709  19.161  1.00  7.220          H  
ATOM   2531  HA  PHE A 156     -10.022 -15.745  17.483  1.00  7.520          H  
ATOM   2532 1HB  PHE A 156     -12.077 -15.597  19.630  1.00 10.410          H  
ATOM   2533 2HB  PHE A 156     -11.575 -14.157  18.796  1.00 10.410          H  
ATOM   2534  HD1 PHE A 156     -11.253 -15.563  15.864  1.00 10.410          H  
ATOM   2535  HD2 PHE A 156     -14.296 -15.578  18.949  1.00 10.410          H  
ATOM   2536  HE1 PHE A 156     -12.907 -16.044  14.221  1.00 10.410          H  
ATOM   2537  HE2 PHE A 156     -15.968 -16.059  17.222  1.00 10.410          H  
ATOM   2538  HZ  PHE A 156     -15.296 -16.296  14.889  1.00 10.410          H  
ATOM   2539  N   ASP A 157      -8.779 -15.438  20.429  1.00  6.690          N  
ATOM   2540  CA  ASP A 157      -7.780 -14.679  21.169  1.00  6.870          C  
ATOM   2541  C   ASP A 157      -6.505 -15.527  21.218  1.00  6.670          C  
ATOM   2542  O   ASP A 157      -6.318 -16.323  22.148  1.00  6.990          O  
ATOM   2543  CB  ASP A 157      -8.292 -14.347  22.582  1.00  9.550          C  
ATOM   2544  CG  ASP A 157      -7.356 -13.438  23.418  1.00  9.550          C  
ATOM   2545  OD1 ASP A 157      -6.245 -13.203  23.008  1.00  9.550          O  
ATOM   2546  OD2 ASP A 157      -7.787 -12.978  24.458  1.00  9.550          O  
ATOM   2547  H   ASP A 157      -9.042 -16.371  20.746  1.00  8.030          H  
ATOM   2548  HA  ASP A 157      -7.556 -13.752  20.640  1.00  8.240          H  
ATOM   2549 1HB  ASP A 157      -9.262 -13.859  22.500  1.00 11.460          H  
ATOM   2550 2HB  ASP A 157      -8.447 -15.279  23.129  1.00 11.460          H  
ATOM   2551  N   SER A 158      -5.628 -15.364  20.211  1.00  6.410          N  
ATOM   2552  CA  SER A 158      -4.429 -16.197  20.101  1.00  6.430          C  
ATOM   2553  C   SER A 158      -3.124 -15.413  20.024  1.00  6.430          C  
ATOM   2554  O   SER A 158      -3.072 -14.290  19.522  1.00  6.870          O  
ATOM   2555  CB  SER A 158      -4.534 -17.109  18.900  1.00  8.990          C  
ATOM   2556  OG  SER A 158      -5.544 -18.058  19.056  1.00  8.990          O  
ATOM   2557  H   SER A 158      -5.824 -14.680  19.469  1.00  7.690          H  
ATOM   2558  HA  SER A 158      -4.380 -16.826  20.989  1.00  7.720          H  
ATOM   2559 1HB  SER A 158      -4.741 -16.508  18.015  1.00 10.790          H  
ATOM   2560 2HB  SER A 158      -3.585 -17.610  18.752  1.00 10.790          H  
ATOM   2561  HG  SER A 158      -6.401 -17.604  18.875  1.00 10.790          H  
ATOM   2562  N   LEU A 159      -2.046 -16.028  20.517  1.00  6.260          N  
ATOM   2563  CA  LEU A 159      -0.707 -15.429  20.491  1.00  6.380          C  
ATOM   2564  C   LEU A 159       0.238 -16.182  19.559  1.00  5.810          C  
ATOM   2565  O   LEU A 159       0.052 -17.379  19.335  1.00  5.970          O  
ATOM   2566  CB  LEU A 159      -0.108 -15.464  21.902  1.00  8.880          C  
ATOM   2567  CG  LEU A 159      -0.951 -14.825  23.045  1.00  8.880          C  
ATOM   2568  CD1 LEU A 159      -0.221 -15.030  24.359  1.00  8.880          C  
ATOM   2569  CD2 LEU A 159      -1.194 -13.356  22.776  1.00  8.880          C  
ATOM   2570  H   LEU A 159      -2.158 -16.950  20.919  1.00  7.510          H  
ATOM   2571  HA  LEU A 159      -0.777 -14.407  20.136  1.00  7.660          H  
ATOM   2572 1HB  LEU A 159       0.075 -16.503  22.169  1.00 10.660          H  
ATOM   2573 2HB  LEU A 159       0.855 -14.951  21.871  1.00 10.660          H  
ATOM   2574  HG  LEU A 159      -1.914 -15.332  23.114  1.00 10.660          H  
ATOM   2575 1HD1 LEU A 159      -0.812 -14.607  25.172  1.00 10.660          H  
ATOM   2576 2HD1 LEU A 159      -0.078 -16.096  24.535  1.00 10.660          H  
ATOM   2577 3HD1 LEU A 159       0.749 -14.536  24.323  1.00 10.660          H  
ATOM   2578 1HD2 LEU A 159      -1.789 -12.933  23.587  1.00 10.660          H  
ATOM   2579 2HD2 LEU A 159      -0.244 -12.824  22.706  1.00 10.660          H  
ATOM   2580 3HD2 LEU A 159      -1.740 -13.251  21.855  1.00 10.660          H  
ATOM   2581  N   VAL A 160       1.271 -15.501  19.047  1.00  5.470          N  
ATOM   2582  CA  VAL A 160       2.315 -16.182  18.277  1.00  5.220          C  
ATOM   2583  C   VAL A 160       3.608 -15.841  18.996  1.00  4.610          C  
ATOM   2584  O   VAL A 160       3.788 -14.702  19.420  1.00  4.620          O  
ATOM   2585  CB  VAL A 160       2.444 -15.697  16.825  1.00  7.410          C  
ATOM   2586  CG1 VAL A 160       3.482 -16.535  16.074  1.00  7.410          C  
ATOM   2587  CG2 VAL A 160       1.162 -15.747  16.160  1.00  7.410          C  
ATOM   2588  H   VAL A 160       1.361 -14.488  19.208  1.00  6.560          H  
ATOM   2589  HA  VAL A 160       2.156 -17.260  18.298  1.00  6.260          H  
ATOM   2590  HB  VAL A 160       2.820 -14.682  16.836  1.00  8.890          H  
ATOM   2591 1HG1 VAL A 160       3.580 -16.154  15.057  1.00  8.890          H  
ATOM   2592 2HG1 VAL A 160       4.435 -16.502  16.548  1.00  8.890          H  
ATOM   2593 3HG1 VAL A 160       3.149 -17.572  16.038  1.00  8.890          H  
ATOM   2594 1HG2 VAL A 160       1.270 -15.401  15.146  1.00  8.890          H  
ATOM   2595 2HG2 VAL A 160       0.796 -16.771  16.157  1.00  8.890          H  
ATOM   2596 3HG2 VAL A 160       0.486 -15.103  16.698  1.00  8.890          H  
ATOM   2597  N   LYS A 161       4.526 -16.786  19.147  1.00  4.490          N  
ATOM   2598  CA  LYS A 161       5.756 -16.481  19.876  1.00  4.190          C  
ATOM   2599  C   LYS A 161       6.771 -15.667  19.047  1.00  3.910          C  
ATOM   2600  O   LYS A 161       7.835 -16.157  18.668  1.00  4.440          O  
ATOM   2601  CB  LYS A 161       6.393 -17.793  20.371  1.00  5.990          C  
ATOM   2602  CG  LYS A 161       7.634 -17.663  21.307  1.00  5.990          C  
ATOM   2603  CD  LYS A 161       7.242 -17.102  22.687  1.00  5.990          C  
ATOM   2604  CE  LYS A 161       8.418 -17.092  23.665  1.00  5.990          C  
ATOM   2605  NZ  LYS A 161       8.039 -16.470  24.972  1.00  5.990          N  
ATOM   2606  H   LYS A 161       4.361 -17.711  18.776  1.00  5.390          H  
ATOM   2607  HA  LYS A 161       5.489 -15.876  20.740  1.00  5.030          H  
ATOM   2608 1HB  LYS A 161       5.643 -18.374  20.905  1.00  7.180          H  
ATOM   2609 2HB  LYS A 161       6.704 -18.385  19.510  1.00  7.180          H  
ATOM   2610 1HG  LYS A 161       8.075 -18.649  21.443  1.00  7.180          H  
ATOM   2611 2HG  LYS A 161       8.388 -17.015  20.873  1.00  7.180          H  
ATOM   2612 1HD  LYS A 161       6.899 -16.072  22.580  1.00  7.180          H  
ATOM   2613 2HD  LYS A 161       6.432 -17.694  23.110  1.00  7.180          H  
ATOM   2614 1HE  LYS A 161       8.753 -18.112  23.842  1.00  7.180          H  
ATOM   2615 2HE  LYS A 161       9.237 -16.517  23.231  1.00  7.180          H  
ATOM   2616 1HZ  LYS A 161       8.830 -16.458  25.593  1.00  7.180          H  
ATOM   2617 2HZ  LYS A 161       7.737 -15.497  24.781  1.00  7.180          H  
ATOM   2618 3HZ  LYS A 161       7.284 -16.979  25.397  1.00  7.180          H  
ATOM   2619  N   VAL A 162       6.402 -14.415  18.776  1.00  3.490          N  
ATOM   2620  CA  VAL A 162       7.227 -13.445  18.064  1.00  3.800          C  
ATOM   2621  C   VAL A 162       7.325 -12.257  18.995  1.00  3.600          C  
ATOM   2622  O   VAL A 162       6.316 -11.601  19.288  1.00  3.380          O  
ATOM   2623  CB  VAL A 162       6.607 -12.995  16.731  1.00  5.200          C  
ATOM   2624  CG1 VAL A 162       7.525 -11.990  16.047  1.00  5.200          C  
ATOM   2625  CG2 VAL A 162       6.376 -14.169  15.863  1.00  5.200          C  
ATOM   2626  H   VAL A 162       5.485 -14.144  19.132  1.00  4.190          H  
ATOM   2627  HA  VAL A 162       8.221 -13.858  17.894  1.00  4.560          H  
ATOM   2628  HB  VAL A 162       5.661 -12.501  16.931  1.00  6.240          H  
ATOM   2629 1HG1 VAL A 162       7.070 -11.661  15.114  1.00  6.240          H  
ATOM   2630 2HG1 VAL A 162       7.687 -11.136  16.687  1.00  6.240          H  
ATOM   2631 3HG1 VAL A 162       8.484 -12.459  15.835  1.00  6.240          H  
ATOM   2632 1HG2 VAL A 162       5.921 -13.859  14.925  1.00  6.240          H  
ATOM   2633 2HG2 VAL A 162       7.322 -14.672  15.665  1.00  6.240          H  
ATOM   2634 3HG2 VAL A 162       5.729 -14.826  16.374  1.00  6.240          H  
ATOM   2635  N   GLU A 163       8.537 -11.969  19.449  1.00  4.120          N  
ATOM   2636  CA  GLU A 163       8.728 -10.924  20.443  1.00  4.340          C  
ATOM   2637  C   GLU A 163       9.925 -10.035  20.135  1.00  5.250          C  
ATOM   2638  O   GLU A 163      10.970 -10.512  19.686  1.00  5.870          O  
ATOM   2639  CB  GLU A 163       8.949 -11.589  21.814  1.00  5.990          C  
ATOM   2640  CG  GLU A 163       7.787 -12.485  22.303  1.00  5.990          C  
ATOM   2641  CD  GLU A 163       8.050 -13.166  23.620  1.00  5.990          C  
ATOM   2642  OE1 GLU A 163       9.101 -12.982  24.176  1.00  5.990          O  
ATOM   2643  OE2 GLU A 163       7.193 -13.906  24.065  1.00  5.990          O  
ATOM   2644  H   GLU A 163       9.328 -12.516  19.138  1.00  4.940          H  
ATOM   2645  HA  GLU A 163       7.838 -10.300  20.486  1.00  5.210          H  
ATOM   2646 1HB  GLU A 163       9.851 -12.197  21.783  1.00  7.190          H  
ATOM   2647 2HB  GLU A 163       9.106 -10.810  22.566  1.00  7.190          H  
ATOM   2648 1HG  GLU A 163       6.898 -11.888  22.388  1.00  7.190          H  
ATOM   2649 2HG  GLU A 163       7.597 -13.258  21.565  1.00  7.190          H  
ATOM   2650  N   VAL A 164       9.760  -8.745  20.399  1.00  5.540          N  
ATOM   2651  CA  VAL A 164      10.832  -7.759  20.324  1.00  6.580          C  
ATOM   2652  C   VAL A 164      10.799  -7.004  21.633  1.00  7.110          C  
ATOM   2653  O   VAL A 164       9.793  -6.365  21.945  1.00  6.810          O  
ATOM   2654  CB  VAL A 164      10.637  -6.813  19.127  1.00  8.800          C  
ATOM   2655  CG1 VAL A 164      11.739  -5.757  19.059  1.00  8.800          C  
ATOM   2656  CG2 VAL A 164      10.623  -7.652  17.848  1.00  8.800          C  
ATOM   2657  H   VAL A 164       8.835  -8.451  20.738  1.00  6.650          H  
ATOM   2658  HA  VAL A 164      11.791  -8.268  20.230  1.00  7.900          H  
ATOM   2659  HB  VAL A 164       9.710  -6.280  19.246  1.00 10.560          H  
ATOM   2660 1HG1 VAL A 164      11.563  -5.099  18.205  1.00 10.560          H  
ATOM   2661 2HG1 VAL A 164      11.743  -5.154  19.974  1.00 10.560          H  
ATOM   2662 3HG1 VAL A 164      12.705  -6.243  18.947  1.00 10.560          H  
ATOM   2663 1HG2 VAL A 164      10.471  -7.013  17.003  1.00 10.560          H  
ATOM   2664 2HG2 VAL A 164      11.573  -8.177  17.743  1.00 10.560          H  
ATOM   2665 3HG2 VAL A 164       9.823  -8.380  17.885  1.00 10.560          H  
ATOM   2666  N   ASP A 165      11.885  -7.035  22.395  1.00  8.010          N  
ATOM   2667  CA  ASP A 165      11.867  -6.412  23.713  1.00  8.670          C  
ATOM   2668  C   ASP A 165      10.618  -6.927  24.448  1.00  8.770          C  
ATOM   2669  O   ASP A 165      10.426  -8.140  24.532  1.00  8.970          O  
ATOM   2670  CB  ASP A 165      11.900  -4.886  23.600  1.00 11.870          C  
ATOM   2671  CG  ASP A 165      13.182  -4.387  22.936  1.00 11.870          C  
ATOM   2672  OD1 ASP A 165      14.219  -4.985  23.146  1.00 11.870          O  
ATOM   2673  OD2 ASP A 165      13.116  -3.416  22.220  1.00 11.870          O  
ATOM   2674  H   ASP A 165      12.713  -7.523  22.081  1.00  9.610          H  
ATOM   2675  HA  ASP A 165      12.747  -6.732  24.270  1.00 10.400          H  
ATOM   2676 1HB  ASP A 165      11.044  -4.524  23.031  1.00 14.250          H  
ATOM   2677 2HB  ASP A 165      11.839  -4.447  24.599  1.00 14.250          H  
ATOM   2678  N   ASP A 166       9.759  -6.043  24.972  1.00  8.840          N  
ATOM   2679  CA  ASP A 166       8.556  -6.473  25.673  1.00  9.100          C  
ATOM   2680  C   ASP A 166       7.226  -6.378  24.878  1.00  8.760          C  
ATOM   2681  O   ASP A 166       6.147  -6.447  25.485  1.00  8.790          O  
ATOM   2682  CB  ASP A 166       8.494  -5.748  27.029  1.00 12.640          C  
ATOM   2683  CG  ASP A 166       8.559  -4.225  26.891  1.00 12.640          C  
ATOM   2684  OD1 ASP A 166       9.110  -3.794  25.892  1.00 12.640          O  
ATOM   2685  OD2 ASP A 166       7.996  -3.498  27.724  1.00 12.640          O  
ATOM   2686  H   ASP A 166       9.911  -5.033  24.910  1.00 10.610          H  
ATOM   2687  HA  ASP A 166       8.689  -7.528  25.911  1.00 10.920          H  
ATOM   2688 1HB  ASP A 166       7.579  -6.021  27.547  1.00 15.160          H  
ATOM   2689 2HB  ASP A 166       9.329  -6.078  27.650  1.00 15.160          H  
ATOM   2690  N   HIS A 167       7.295  -6.248  23.538  1.00  8.550          N  
ATOM   2691  CA  HIS A 167       6.109  -6.165  22.660  1.00  8.290          C  
ATOM   2692  C   HIS A 167       5.970  -7.446  21.823  1.00  7.490          C  
ATOM   2693  O   HIS A 167       6.966  -8.018  21.360  1.00  7.640          O  
ATOM   2694  CB  HIS A 167       6.192  -4.961  21.709  1.00 11.710          C  
ATOM   2695  CG  HIS A 167       4.895  -4.646  20.940  1.00 11.710          C  
ATOM   2696  ND1 HIS A 167       3.818  -3.953  21.506  1.00 11.710          N  
ATOM   2697  CD2 HIS A 167       4.517  -4.941  19.678  1.00 11.710          C  
ATOM   2698  CE1 HIS A 167       2.871  -3.828  20.596  1.00 11.710          C  
ATOM   2699  NE2 HIS A 167       3.271  -4.420  19.492  1.00 11.710          N  
ATOM   2700  H   HIS A 167       8.224  -6.214  23.107  1.00 10.260          H  
ATOM   2701  HA  HIS A 167       5.206  -6.062  23.260  1.00  9.950          H  
ATOM   2702 1HB  HIS A 167       6.478  -4.086  22.264  1.00 14.050          H  
ATOM   2703 2HB  HIS A 167       6.979  -5.143  20.975  1.00 14.050          H  
ATOM   2704  HD1 HIS A 167       3.538  -3.954  22.500  1.00 14.050          H  
ATOM   2705  HD2 HIS A 167       4.984  -5.464  18.877  1.00 14.050          H  
ATOM   2706  HE1 HIS A 167       1.944  -3.308  20.834  1.00 14.050          H  
ATOM   2707  N   SER A 168       4.737  -7.889  21.576  1.00  6.720          N  
ATOM   2708  CA  SER A 168       4.549  -9.106  20.789  1.00  5.990          C  
ATOM   2709  C   SER A 168       3.338  -9.071  19.869  1.00  5.120          C  
ATOM   2710  O   SER A 168       2.433  -8.246  20.025  1.00  5.100          O  
ATOM   2711  CB  SER A 168       4.420 -10.293  21.720  1.00  8.680          C  
ATOM   2712  OG  SER A 168       3.252 -10.216  22.494  1.00  8.680          O  
ATOM   2713  H   SER A 168       3.926  -7.413  21.951  1.00  8.060          H  
ATOM   2714  HA  SER A 168       5.428  -9.256  20.175  1.00  7.190          H  
ATOM   2715 1HB  SER A 168       4.422 -11.219  21.140  1.00 10.410          H  
ATOM   2716 2HB  SER A 168       5.281 -10.315  22.375  1.00 10.410          H  
ATOM   2717  HG  SER A 168       3.243 -11.019  23.024  1.00 10.410          H  
ATOM   2718  N   TYR A 169       3.340  -9.985  18.897  1.00  4.570          N  
ATOM   2719  CA  TYR A 169       2.227 -10.144  17.946  1.00  3.790          C  
ATOM   2720  C   TYR A 169       1.157 -11.132  18.404  1.00  3.080          C  
ATOM   2721  O   TYR A 169       1.469 -12.237  18.876  1.00  3.440          O  
ATOM   2722  CB  TYR A 169       2.739 -10.567  16.556  1.00  5.620          C  
ATOM   2723  CG  TYR A 169       1.646 -10.924  15.526  1.00  5.620          C  
ATOM   2724  CD1 TYR A 169       0.925  -9.955  14.810  1.00  5.620          C  
ATOM   2725  CD2 TYR A 169       1.384 -12.248  15.304  1.00  5.620          C  
ATOM   2726  CE1 TYR A 169      -0.053 -10.374  13.883  1.00  5.620          C  
ATOM   2727  CE2 TYR A 169       0.436 -12.645  14.406  1.00  5.620          C  
ATOM   2728  CZ  TYR A 169      -0.278 -11.747  13.700  1.00  5.620          C  
ATOM   2729  OH  TYR A 169      -1.221 -12.248  12.812  1.00  5.620          O  
ATOM   2730  H   TYR A 169       4.160 -10.606  18.857  1.00  5.480          H  
ATOM   2731  HA  TYR A 169       1.739  -9.174  17.842  1.00  4.550          H  
ATOM   2732 1HB  TYR A 169       3.309  -9.766  16.136  1.00  6.740          H  
ATOM   2733 2HB  TYR A 169       3.403 -11.424  16.660  1.00  6.740          H  
ATOM   2734  HD1 TYR A 169       1.117  -8.894  14.969  1.00  6.740          H  
ATOM   2735  HD2 TYR A 169       1.935 -12.979  15.851  1.00  6.740          H  
ATOM   2736  HE1 TYR A 169      -0.626  -9.648  13.318  1.00  6.740          H  
ATOM   2737  HE2 TYR A 169       0.239 -13.693  14.247  1.00  6.740          H  
ATOM   2738  HH  TYR A 169      -1.792 -11.557  12.434  1.00  6.740          H  
ATOM   2739  N   ASP A 170      -0.103 -10.745  18.213  1.00  2.380          N  
ATOM   2740  CA  ASP A 170      -1.224 -11.607  18.511  1.00  1.940          C  
ATOM   2741  C   ASP A 170      -2.248 -11.511  17.389  1.00  1.440          C  
ATOM   2742  O   ASP A 170      -2.044 -10.761  16.429  1.00  1.570          O  
ATOM   2743  CB  ASP A 170      -1.818 -11.208  19.868  1.00  2.890          C  
ATOM   2744  CG  ASP A 170      -2.334  -9.758  19.952  1.00  2.890          C  
ATOM   2745  OD1 ASP A 170      -2.496  -9.122  18.935  1.00  2.890          O  
ATOM   2746  OD2 ASP A 170      -2.557  -9.301  21.054  1.00  2.890          O  
ATOM   2747  H   ASP A 170      -0.303  -9.814  17.859  1.00  2.860          H  
ATOM   2748  HA  ASP A 170      -0.880 -12.638  18.565  1.00  2.330          H  
ATOM   2749 1HB  ASP A 170      -2.643 -11.875  20.118  1.00  3.470          H  
ATOM   2750 2HB  ASP A 170      -1.052 -11.333  20.628  1.00  3.470          H  
ATOM   2751  N   TYR A 171      -3.349 -12.263  17.496  1.00  1.260          N  
ATOM   2752  CA  TYR A 171      -4.304 -12.260  16.396  1.00  1.090          C  
ATOM   2753  C   TYR A 171      -5.719 -12.777  16.688  1.00  0.980          C  
ATOM   2754  O   TYR A 171      -5.967 -13.477  17.682  1.00  1.030          O  
ATOM   2755  CB  TYR A 171      -3.668 -13.040  15.246  1.00  1.590          C  
ATOM   2756  CG  TYR A 171      -3.336 -14.520  15.497  1.00  1.590          C  
ATOM   2757  CD1 TYR A 171      -4.076 -15.513  14.893  1.00  1.590          C  
ATOM   2758  CD2 TYR A 171      -2.319 -14.887  16.358  1.00  1.590          C  
ATOM   2759  CE1 TYR A 171      -3.774 -16.847  15.130  1.00  1.590          C  
ATOM   2760  CE2 TYR A 171      -2.056 -16.201  16.591  1.00  1.590          C  
ATOM   2761  CZ  TYR A 171      -2.754 -17.166  15.987  1.00  1.590          C  
ATOM   2762  OH  TYR A 171      -2.438 -18.470  16.246  1.00  1.590          O  
ATOM   2763  H   TYR A 171      -3.471 -12.874  18.305  1.00  1.510          H  
ATOM   2764  HA  TYR A 171      -4.416 -11.227  16.063  1.00  1.310          H  
ATOM   2765 1HB  TYR A 171      -4.369 -13.014  14.461  1.00  1.910          H  
ATOM   2766 2HB  TYR A 171      -2.778 -12.539  14.894  1.00  1.910          H  
ATOM   2767  HD1 TYR A 171      -4.885 -15.249  14.217  1.00  1.910          H  
ATOM   2768  HD2 TYR A 171      -1.719 -14.148  16.858  1.00  1.910          H  
ATOM   2769  HE1 TYR A 171      -4.333 -17.639  14.652  1.00  1.910          H  
ATOM   2770  HE2 TYR A 171      -1.271 -16.484  17.269  1.00  1.910          H  
ATOM   2771  HH  TYR A 171      -1.765 -18.507  16.939  1.00  1.910          H  
ATOM   2772  N   PHE A 172      -6.636 -12.457  15.754  1.00  0.880          N  
ATOM   2773  CA  PHE A 172      -8.024 -12.923  15.688  1.00  0.900          C  
ATOM   2774  C   PHE A 172      -8.196 -13.804  14.437  1.00  0.900          C  
ATOM   2775  O   PHE A 172      -8.581 -13.298  13.383  1.00  1.140          O  
ATOM   2776  CB  PHE A 172      -8.926 -11.689  15.561  1.00  1.250          C  
ATOM   2777  CG  PHE A 172     -10.428 -11.895  15.591  1.00  1.250          C  
ATOM   2778  CD1 PHE A 172     -11.104 -12.086  16.769  1.00  1.250          C  
ATOM   2779  CD2 PHE A 172     -11.160 -11.857  14.412  1.00  1.250          C  
ATOM   2780  CE1 PHE A 172     -12.479 -12.238  16.768  1.00  1.250          C  
ATOM   2781  CE2 PHE A 172     -12.523 -12.016  14.412  1.00  1.250          C  
ATOM   2782  CZ  PHE A 172     -13.183 -12.207  15.592  1.00  1.250          C  
ATOM   2783  H   PHE A 172      -6.353 -11.819  14.999  1.00  1.060          H  
ATOM   2784  HA  PHE A 172      -8.270 -13.460  16.594  1.00  1.080          H  
ATOM   2785 1HB  PHE A 172      -8.673 -10.979  16.354  1.00  1.500          H  
ATOM   2786 2HB  PHE A 172      -8.678 -11.191  14.626  1.00  1.500          H  
ATOM   2787  HD1 PHE A 172     -10.543 -12.112  17.709  1.00  1.500          H  
ATOM   2788  HD2 PHE A 172     -10.631 -11.698  13.471  1.00  1.500          H  
ATOM   2789  HE1 PHE A 172     -13.009 -12.388  17.707  1.00  1.500          H  
ATOM   2790  HE2 PHE A 172     -13.076 -11.986  13.472  1.00  1.500          H  
ATOM   2791  HZ  PHE A 172     -14.262 -12.335  15.605  1.00  1.500          H  
ATOM   2792  N   PRO A 173      -7.880 -15.105  14.481  1.00  1.140          N  
ATOM   2793  CA  PRO A 173      -7.889 -15.981  13.329  1.00  1.390          C  
ATOM   2794  C   PRO A 173      -9.259 -16.265  12.764  1.00  1.230          C  
ATOM   2795  O   PRO A 173     -10.234 -16.355  13.509  1.00  1.670          O  
ATOM   2796  CB  PRO A 173      -7.268 -17.257  13.868  1.00  2.080          C  
ATOM   2797  CG  PRO A 173      -7.536 -17.221  15.350  1.00  2.080          C  
ATOM   2798  CD  PRO A 173      -7.496 -15.755  15.727  1.00  2.080          C  
ATOM   2799  HA  PRO A 173      -7.256 -15.530  12.563  1.00  1.670          H  
ATOM   2800 1HB  PRO A 173      -7.749 -18.123  13.382  1.00  2.500          H  
ATOM   2801 2HB  PRO A 173      -6.223 -17.295  13.600  1.00  2.500          H  
ATOM   2802 1HG  PRO A 173      -8.516 -17.679  15.567  1.00  2.500          H  
ATOM   2803 2HG  PRO A 173      -6.788 -17.805  15.911  1.00  2.500          H  
ATOM   2804 1HD  PRO A 173      -8.203 -15.592  16.482  1.00  2.500          H  
ATOM   2805 2HD  PRO A 173      -6.510 -15.455  16.064  1.00  2.500          H  
ATOM   2806  N   ILE A 174      -9.285 -16.461  11.452  1.00  1.100          N  
ATOM   2807  CA  ILE A 174     -10.463 -16.802  10.682  1.00  1.110          C  
ATOM   2808  C   ILE A 174     -10.343 -18.173  10.043  1.00  1.200          C  
ATOM   2809  O   ILE A 174      -9.381 -18.447   9.325  1.00  1.420          O  
ATOM   2810  CB  ILE A 174     -10.703 -15.699   9.640  1.00  1.550          C  
ATOM   2811  CG1 ILE A 174     -10.828 -14.362  10.373  1.00  1.550          C  
ATOM   2812  CG2 ILE A 174     -11.893 -15.956   8.773  1.00  1.550          C  
ATOM   2813  CD1 ILE A 174     -12.002 -14.248  11.413  1.00  1.550          C  
ATOM   2814  H   ILE A 174      -8.419 -16.367  10.947  1.00  1.320          H  
ATOM   2815  HA  ILE A 174     -11.301 -16.852  11.356  1.00  1.330          H  
ATOM   2816  HB  ILE A 174      -9.824 -15.631   9.015  1.00  1.860          H  
ATOM   2817 1HG1 ILE A 174      -9.896 -14.162  10.898  1.00  1.860          H  
ATOM   2818 2HG1 ILE A 174     -10.968 -13.596   9.623  1.00  1.860          H  
ATOM   2819 1HG2 ILE A 174     -12.014 -15.151   8.053  1.00  1.860          H  
ATOM   2820 2HG2 ILE A 174     -11.777 -16.900   8.236  1.00  1.860          H  
ATOM   2821 3HG2 ILE A 174     -12.740 -16.001   9.397  1.00  1.860          H  
ATOM   2822 1HD1 ILE A 174     -11.977 -13.281  11.857  1.00  1.860          H  
ATOM   2823 2HD1 ILE A 174     -12.962 -14.387  10.931  1.00  1.860          H  
ATOM   2824 3HD1 ILE A 174     -11.898 -14.967  12.207  1.00  1.860          H  
ATOM   2825  N   THR A 175     -11.339 -19.014  10.292  1.00  1.140          N  
ATOM   2826  CA  THR A 175     -11.357 -20.385   9.794  1.00  1.230          C  
ATOM   2827  C   THR A 175     -11.787 -20.455   8.331  1.00  1.100          C  
ATOM   2828  O   THR A 175     -12.235 -19.466   7.741  1.00  1.060          O  
ATOM   2829  CB  THR A 175     -12.317 -21.267  10.614  1.00  1.690          C  
ATOM   2830  OG1 THR A 175     -13.676 -20.833  10.398  1.00  1.690          O  
ATOM   2831  CG2 THR A 175     -11.974 -21.134  12.109  1.00  1.690          C  
ATOM   2832  H   THR A 175     -12.107 -18.684  10.887  1.00  1.370          H  
ATOM   2833  HA  THR A 175     -10.348 -20.794   9.873  1.00  1.480          H  
ATOM   2834  HB  THR A 175     -12.217 -22.305  10.308  1.00  2.020          H  
ATOM   2835  HG1 THR A 175     -14.275 -21.422  10.883  1.00  2.020          H  
ATOM   2836 1HG2 THR A 175     -12.646 -21.757  12.698  1.00  2.020          H  
ATOM   2837 2HG2 THR A 175     -10.945 -21.456  12.274  1.00  2.020          H  
ATOM   2838 3HG2 THR A 175     -12.077 -20.098  12.431  1.00  2.020          H  
ATOM   2839  N   MET A 176     -11.641 -21.647   7.741  1.00  1.060          N  
ATOM   2840  CA  MET A 176     -12.023 -21.878   6.348  1.00  0.970          C  
ATOM   2841  C   MET A 176     -13.519 -21.630   6.128  1.00  0.830          C  
ATOM   2842  O   MET A 176     -13.917 -21.018   5.130  1.00  0.740          O  
ATOM   2843  CB  MET A 176     -11.640 -23.309   5.964  1.00  1.390          C  
ATOM   2844  CG  MET A 176     -10.122 -23.520   5.888  1.00  1.390          C  
ATOM   2845  SD  MET A 176      -9.581 -25.241   5.610  1.00  1.390          S  
ATOM   2846  CE  MET A 176      -9.944 -25.597   3.906  1.00  1.390          C  
ATOM   2847  H   MET A 176     -11.256 -22.404   8.283  1.00  1.270          H  
ATOM   2848  HA  MET A 176     -11.471 -21.183   5.718  1.00  1.160          H  
ATOM   2849 1HB  MET A 176     -12.045 -24.005   6.696  1.00  1.670          H  
ATOM   2850 2HB  MET A 176     -12.088 -23.559   5.008  1.00  1.670          H  
ATOM   2851 1HG  MET A 176      -9.733 -22.906   5.089  1.00  1.670          H  
ATOM   2852 2HG  MET A 176      -9.675 -23.175   6.814  1.00  1.670          H  
ATOM   2853 1HE  MET A 176      -9.645 -26.619   3.680  1.00  1.670          H  
ATOM   2854 2HE  MET A 176     -11.011 -25.488   3.724  1.00  1.670          H  
ATOM   2855 3HE  MET A 176      -9.390 -24.918   3.268  1.00  1.670          H  
ATOM   2856  N   ASP A 177     -14.346 -22.064   7.084  1.00  0.880          N  
ATOM   2857  CA  ASP A 177     -15.790 -21.876   6.980  1.00  0.860          C  
ATOM   2858  C   ASP A 177     -16.124 -20.392   6.993  1.00  0.810          C  
ATOM   2859  O   ASP A 177     -17.038 -19.936   6.292  1.00  0.800          O  
ATOM   2860  CB  ASP A 177     -16.502 -22.548   8.149  1.00  1.210          C  
ATOM   2861  CG  ASP A 177     -16.467 -24.064   8.098  1.00  1.210          C  
ATOM   2862  OD1 ASP A 177     -16.156 -24.625   7.075  1.00  1.210          O  
ATOM   2863  OD2 ASP A 177     -16.740 -24.651   9.110  1.00  1.210          O  
ATOM   2864  H   ASP A 177     -13.963 -22.564   7.872  1.00  1.060          H  
ATOM   2865  HA  ASP A 177     -16.139 -22.308   6.041  1.00  1.030          H  
ATOM   2866 1HB  ASP A 177     -16.050 -22.218   9.083  1.00  1.450          H  
ATOM   2867 2HB  ASP A 177     -17.543 -22.229   8.165  1.00  1.450          H  
ATOM   2868  N   GLN A 178     -15.391 -19.634   7.808  1.00  0.820          N  
ATOM   2869  CA  GLN A 178     -15.596 -18.199   7.871  1.00  0.790          C  
ATOM   2870  C   GLN A 178     -15.186 -17.519   6.567  1.00  0.690          C  
ATOM   2871  O   GLN A 178     -15.886 -16.622   6.105  1.00  0.660          O  
ATOM   2872  CB  GLN A 178     -14.876 -17.591   9.045  1.00  1.120          C  
ATOM   2873  CG  GLN A 178     -15.453 -17.925  10.386  1.00  1.120          C  
ATOM   2874  CD  GLN A 178     -14.647 -17.328  11.503  1.00  1.120          C  
ATOM   2875  OE1 GLN A 178     -13.483 -17.681  11.758  1.00  1.120          O  
ATOM   2876  NE2 GLN A 178     -15.262 -16.363  12.172  1.00  1.120          N  
ATOM   2877  H   GLN A 178     -14.684 -20.082   8.395  1.00  0.980          H  
ATOM   2878  HA  GLN A 178     -16.662 -18.017   8.014  1.00  0.950          H  
ATOM   2879 1HB  GLN A 178     -13.859 -17.955   9.043  1.00  1.340          H  
ATOM   2880 2HB  GLN A 178     -14.869 -16.511   8.935  1.00  1.340          H  
ATOM   2881 1HG  GLN A 178     -16.469 -17.531  10.439  1.00  1.340          H  
ATOM   2882 2HG  GLN A 178     -15.468 -19.002  10.506  1.00  1.340          H  
ATOM   2883 1HE2 GLN A 178     -14.787 -15.890  12.917  1.00  1.340          H  
ATOM   2884 2HE2 GLN A 178     -16.199 -16.097  11.930  1.00  1.340          H  
ATOM   2885  N   MET A 179     -14.099 -17.973   5.927  1.00  0.670          N  
ATOM   2886  CA  MET A 179     -13.736 -17.371   4.644  1.00  0.610          C  
ATOM   2887  C   MET A 179     -14.862 -17.577   3.632  1.00  0.570          C  
ATOM   2888  O   MET A 179     -15.123 -16.683   2.815  1.00  0.550          O  
ATOM   2889  CB  MET A 179     -12.398 -17.907   4.127  1.00  0.880          C  
ATOM   2890  CG  MET A 179     -11.167 -17.402   4.880  1.00  0.880          C  
ATOM   2891  SD  MET A 179     -10.907 -15.611   4.587  1.00  0.880          S  
ATOM   2892  CE  MET A 179      -9.642 -15.076   5.710  1.00  0.880          C  
ATOM   2893  H   MET A 179     -13.504 -18.676   6.382  1.00  0.800          H  
ATOM   2894  HA  MET A 179     -13.629 -16.304   4.789  1.00  0.730          H  
ATOM   2895 1HB  MET A 179     -12.403 -18.998   4.172  1.00  1.050          H  
ATOM   2896 2HB  MET A 179     -12.272 -17.618   3.088  1.00  1.050          H  
ATOM   2897 1HG  MET A 179     -11.295 -17.570   5.948  1.00  1.050          H  
ATOM   2898 2HG  MET A 179     -10.291 -17.946   4.552  1.00  1.050          H  
ATOM   2899 1HE  MET A 179      -9.467 -14.024   5.558  1.00  1.050          H  
ATOM   2900 2HE  MET A 179      -9.962 -15.244   6.721  1.00  1.050          H  
ATOM   2901 3HE  MET A 179      -8.731 -15.608   5.534  1.00  1.050          H  
ATOM   2902  N   VAL A 180     -15.558 -18.721   3.706  1.00  0.620          N  
ATOM   2903  CA  VAL A 180     -16.694 -18.950   2.820  1.00  0.670          C  
ATOM   2904  C   VAL A 180     -17.787 -17.933   3.142  1.00  0.690          C  
ATOM   2905  O   VAL A 180     -18.346 -17.320   2.234  1.00  0.730          O  
ATOM   2906  CB  VAL A 180     -17.254 -20.383   2.933  1.00  0.920          C  
ATOM   2907  CG1 VAL A 180     -18.553 -20.506   2.107  1.00  0.920          C  
ATOM   2908  CG2 VAL A 180     -16.209 -21.392   2.452  1.00  0.920          C  
ATOM   2909  H   VAL A 180     -15.238 -19.439   4.370  1.00  0.740          H  
ATOM   2910  HA  VAL A 180     -16.380 -18.782   1.792  1.00  0.800          H  
ATOM   2911  HB  VAL A 180     -17.499 -20.588   3.969  1.00  1.100          H  
ATOM   2912 1HG1 VAL A 180     -18.945 -21.516   2.204  1.00  1.100          H  
ATOM   2913 2HG1 VAL A 180     -19.309 -19.802   2.461  1.00  1.100          H  
ATOM   2914 3HG1 VAL A 180     -18.337 -20.299   1.058  1.00  1.100          H  
ATOM   2915 1HG2 VAL A 180     -16.604 -22.402   2.552  1.00  1.100          H  
ATOM   2916 2HG2 VAL A 180     -15.971 -21.204   1.412  1.00  1.100          H  
ATOM   2917 3HG2 VAL A 180     -15.309 -21.298   3.054  1.00  1.100          H  
ATOM   2918  N   GLU A 181     -18.110 -17.751   4.429  1.00  0.730          N  
ATOM   2919  CA  GLU A 181     -19.128 -16.764   4.773  1.00  0.790          C  
ATOM   2920  C   GLU A 181     -18.739 -15.384   4.248  1.00  0.660          C  
ATOM   2921  O   GLU A 181     -19.594 -14.651   3.746  1.00  0.690          O  
ATOM   2922  CB  GLU A 181     -19.366 -16.675   6.284  1.00  1.080          C  
ATOM   2923  CG  GLU A 181     -20.479 -15.674   6.676  1.00  1.080          C  
ATOM   2924  CD  GLU A 181     -20.760 -15.618   8.151  1.00  1.080          C  
ATOM   2925  OE1 GLU A 181     -20.146 -16.341   8.889  1.00  1.080          O  
ATOM   2926  OE2 GLU A 181     -21.593 -14.829   8.554  1.00  1.080          O  
ATOM   2927  H   GLU A 181     -17.656 -18.323   5.151  1.00  0.880          H  
ATOM   2928  HA  GLU A 181     -20.065 -17.055   4.295  1.00  0.950          H  
ATOM   2929 1HB  GLU A 181     -19.624 -17.659   6.675  1.00  1.300          H  
ATOM   2930 2HB  GLU A 181     -18.444 -16.359   6.776  1.00  1.300          H  
ATOM   2931 1HG  GLU A 181     -20.177 -14.679   6.359  1.00  1.300          H  
ATOM   2932 2HG  GLU A 181     -21.392 -15.932   6.140  1.00  1.300          H  
ATOM   2933  N   LEU A 182     -17.455 -15.027   4.372  1.00  0.590          N  
ATOM   2934  CA  LEU A 182     -16.994 -13.732   3.907  1.00  0.600          C  
ATOM   2935  C   LEU A 182     -17.152 -13.580   2.392  1.00  0.580          C  
ATOM   2936  O   LEU A 182     -17.606 -12.524   1.942  1.00  0.640          O  
ATOM   2937  CB  LEU A 182     -15.519 -13.507   4.311  1.00  0.840          C  
ATOM   2938  CG  LEU A 182     -15.196 -13.283   5.832  1.00  0.840          C  
ATOM   2939  CD1 LEU A 182     -13.690 -13.306   6.038  1.00  0.840          C  
ATOM   2940  CD2 LEU A 182     -15.739 -11.933   6.289  1.00  0.840          C  
ATOM   2941  H   LEU A 182     -16.811 -15.669   4.838  1.00  0.710          H  
ATOM   2942  HA  LEU A 182     -17.605 -12.974   4.377  1.00  0.720          H  
ATOM   2943 1HB  LEU A 182     -14.938 -14.356   3.966  1.00  1.000          H  
ATOM   2944 2HB  LEU A 182     -15.171 -12.644   3.807  1.00  1.000          H  
ATOM   2945  HG  LEU A 182     -15.642 -14.082   6.425  1.00  1.000          H  
ATOM   2946 1HD1 LEU A 182     -13.468 -13.152   7.096  1.00  1.000          H  
ATOM   2947 2HD1 LEU A 182     -13.296 -14.257   5.729  1.00  1.000          H  
ATOM   2948 3HD1 LEU A 182     -13.233 -12.515   5.450  1.00  1.000          H  
ATOM   2949 1HD2 LEU A 182     -15.506 -11.777   7.345  1.00  1.000          H  
ATOM   2950 2HD2 LEU A 182     -15.289 -11.134   5.700  1.00  1.000          H  
ATOM   2951 3HD2 LEU A 182     -16.804 -11.925   6.161  1.00  1.000          H  
ATOM   2952  N   LYS A 183     -16.876 -14.630   1.590  1.00  0.590          N  
ATOM   2953  CA  LYS A 183     -17.046 -14.460   0.142  1.00  0.680          C  
ATOM   2954  C   LYS A 183     -18.509 -14.123  -0.143  1.00  0.570          C  
ATOM   2955  O   LYS A 183     -18.811 -13.326  -1.040  1.00  0.590          O  
ATOM   2956  CB  LYS A 183     -16.603 -15.708  -0.691  1.00  0.920          C  
ATOM   2957  CG  LYS A 183     -17.586 -16.917  -0.854  1.00  0.920          C  
ATOM   2958  CD  LYS A 183     -18.396 -16.856  -2.194  1.00  0.920          C  
ATOM   2959  CE  LYS A 183     -19.296 -18.094  -2.361  1.00  0.920          C  
ATOM   2960  NZ  LYS A 183     -20.235 -17.988  -3.547  1.00  0.920          N  
ATOM   2961  H   LYS A 183     -16.463 -15.482   1.990  1.00  0.710          H  
ATOM   2962  HA  LYS A 183     -16.444 -13.609  -0.177  1.00  0.820          H  
ATOM   2963 1HB  LYS A 183     -16.304 -15.402  -1.681  1.00  1.100          H  
ATOM   2964 2HB  LYS A 183     -15.730 -16.137  -0.217  1.00  1.100          H  
ATOM   2965 1HG  LYS A 183     -17.017 -17.839  -0.830  1.00  1.100          H  
ATOM   2966 2HG  LYS A 183     -18.284 -16.958  -0.063  1.00  1.100          H  
ATOM   2967 1HD  LYS A 183     -19.027 -15.970  -2.220  1.00  1.100          H  
ATOM   2968 2HD  LYS A 183     -17.708 -16.806  -3.041  1.00  1.100          H  
ATOM   2969 1HE  LYS A 183     -18.669 -18.975  -2.485  1.00  1.100          H  
ATOM   2970 2HE  LYS A 183     -19.887 -18.207  -1.459  1.00  1.100          H  
ATOM   2971 1HZ  LYS A 183     -20.809 -18.813  -3.593  1.00  1.100          H  
ATOM   2972 2HZ  LYS A 183     -20.824 -17.177  -3.429  1.00  1.100          H  
ATOM   2973 3HZ  LYS A 183     -19.733 -17.895  -4.451  1.00  1.100          H  
ATOM   2974  N   GLU A 184     -19.443 -14.723   0.616  1.00  0.700          N  
ATOM   2975  CA  GLU A 184     -20.848 -14.421   0.383  1.00  0.950          C  
ATOM   2976  C   GLU A 184     -21.197 -12.993   0.826  1.00  0.990          C  
ATOM   2977  O   GLU A 184     -21.857 -12.251   0.098  1.00  1.150          O  
ATOM   2978  CB  GLU A 184     -21.751 -15.420   1.119  1.00  1.230          C  
ATOM   2979  CG  GLU A 184     -21.703 -16.843   0.573  1.00  1.230          C  
ATOM   2980  CD  GLU A 184     -22.607 -17.794   1.315  1.00  1.230          C  
ATOM   2981  OE1 GLU A 184     -23.108 -17.423   2.349  1.00  1.230          O  
ATOM   2982  OE2 GLU A 184     -22.803 -18.887   0.836  1.00  1.230          O  
ATOM   2983  H   GLU A 184     -19.150 -15.419   1.317  1.00  0.840          H  
ATOM   2984  HA  GLU A 184     -21.042 -14.504  -0.685  1.00  1.140          H  
ATOM   2985 1HB  GLU A 184     -21.460 -15.461   2.168  1.00  1.480          H  
ATOM   2986 2HB  GLU A 184     -22.783 -15.075   1.080  1.00  1.480          H  
ATOM   2987 1HG  GLU A 184     -21.975 -16.833  -0.480  1.00  1.480          H  
ATOM   2988 2HG  GLU A 184     -20.678 -17.200   0.656  1.00  1.480          H  
ATOM   2989  N   LYS A 185     -20.684 -12.574   1.986  1.00  0.960          N  
ATOM   2990  CA  LYS A 185     -20.985 -11.253   2.543  1.00  1.220          C  
ATOM   2991  C   LYS A 185     -20.500 -10.115   1.664  1.00  1.130          C  
ATOM   2992  O   LYS A 185     -21.142  -9.065   1.587  1.00  1.320          O  
ATOM   2993  CB  LYS A 185     -20.360 -11.096   3.930  1.00  1.600          C  
ATOM   2994  CG  LYS A 185     -20.963 -11.961   5.034  1.00  1.600          C  
ATOM   2995  CD  LYS A 185     -22.346 -11.497   5.459  1.00  1.600          C  
ATOM   2996  CE  LYS A 185     -22.853 -12.325   6.631  1.00  1.600          C  
ATOM   2997  NZ  LYS A 185     -24.217 -11.904   7.065  1.00  1.600          N  
ATOM   2998  H   LYS A 185     -20.131 -13.240   2.535  1.00  1.150          H  
ATOM   2999  HA  LYS A 185     -22.065 -11.160   2.619  1.00  1.460          H  
ATOM   3000 1HB  LYS A 185     -19.298 -11.326   3.867  1.00  1.920          H  
ATOM   3001 2HB  LYS A 185     -20.448 -10.062   4.242  1.00  1.920          H  
ATOM   3002 1HG  LYS A 185     -21.073 -12.970   4.661  1.00  1.920          H  
ATOM   3003 2HG  LYS A 185     -20.297 -11.988   5.891  1.00  1.920          H  
ATOM   3004 1HD  LYS A 185     -22.311 -10.446   5.745  1.00  1.920          H  
ATOM   3005 2HD  LYS A 185     -23.045 -11.613   4.638  1.00  1.920          H  
ATOM   3006 1HE  LYS A 185     -22.882 -13.375   6.337  1.00  1.920          H  
ATOM   3007 2HE  LYS A 185     -22.162 -12.216   7.470  1.00  1.920          H  
ATOM   3008 1HZ  LYS A 185     -24.513 -12.480   7.842  1.00  1.920          H  
ATOM   3009 2HZ  LYS A 185     -24.195 -10.935   7.353  1.00  1.920          H  
ATOM   3010 3HZ  LYS A 185     -24.866 -12.015   6.302  1.00  1.920          H  
ATOM   3011  N   THR A 186     -19.387 -10.334   0.980  1.00  0.950          N  
ATOM   3012  CA  THR A 186     -18.777  -9.333   0.131  1.00  1.030          C  
ATOM   3013  C   THR A 186     -19.101  -9.515  -1.348  1.00  0.980          C  
ATOM   3014  O   THR A 186     -18.481  -8.877  -2.192  1.00  1.350          O  
ATOM   3015  CB  THR A 186     -17.274  -9.312   0.352  1.00  1.410          C  
ATOM   3016  OG1 THR A 186     -16.726 -10.577   0.028  1.00  1.410          O  
ATOM   3017  CG2 THR A 186     -17.029  -9.034   1.810  1.00  1.410          C  
ATOM   3018  H   THR A 186     -18.878 -11.216   1.123  1.00  1.140          H  
ATOM   3019  HA  THR A 186     -19.163  -8.358   0.430  1.00  1.240          H  
ATOM   3020  HB  THR A 186     -16.818  -8.546  -0.268  1.00  1.690          H  
ATOM   3021  HG1 THR A 186     -15.774 -10.529   0.054  1.00  1.690          H  
ATOM   3022 1HG2 THR A 186     -16.000  -9.006   1.994  1.00  1.690          H  
ATOM   3023 2HG2 THR A 186     -17.459  -8.085   2.073  1.00  1.690          H  
ATOM   3024 3HG2 THR A 186     -17.477  -9.810   2.423  1.00  1.690          H  
ATOM   3025  N   ASN A 187     -20.090 -10.362  -1.654  1.00  0.780          N  
ATOM   3026  CA  ASN A 187     -20.581 -10.639  -3.003  1.00  0.920          C  
ATOM   3027  C   ASN A 187     -19.610 -11.195  -4.067  1.00  0.870          C  
ATOM   3028  O   ASN A 187     -19.704 -10.827  -5.250  1.00  0.980          O  
ATOM   3029  CB  ASN A 187     -21.252  -9.383  -3.534  1.00  1.230          C  
ATOM   3030  CG  ASN A 187     -22.450  -8.994  -2.731  1.00  1.230          C  
ATOM   3031  OD1 ASN A 187     -23.321  -9.822  -2.435  1.00  1.230          O  
ATOM   3032  ND2 ASN A 187     -22.519  -7.738  -2.359  1.00  1.230          N  
ATOM   3033  H   ASN A 187     -20.560 -10.866  -0.895  1.00  0.940          H  
ATOM   3034  HA  ASN A 187     -21.355 -11.400  -2.890  1.00  1.100          H  
ATOM   3035 1HB  ASN A 187     -20.554  -8.554  -3.532  1.00  1.480          H  
ATOM   3036 2HB  ASN A 187     -21.564  -9.540  -4.563  1.00  1.480          H  
ATOM   3037 1HD2 ASN A 187     -23.296  -7.421  -1.816  1.00  1.480          H  
ATOM   3038 2HD2 ASN A 187     -21.790  -7.100  -2.610  1.00  1.480          H  
ATOM   3039  N   PHE A 188     -18.711 -12.104  -3.680  1.00  0.740          N  
ATOM   3040  CA  PHE A 188     -17.833 -12.780  -4.647  1.00  0.750          C  
ATOM   3041  C   PHE A 188     -18.580 -13.986  -5.211  1.00  0.630          C  
ATOM   3042  O   PHE A 188     -19.493 -14.512  -4.563  1.00  0.580          O  
ATOM   3043  CB  PHE A 188     -16.499 -13.228  -4.049  1.00  1.050          C  
ATOM   3044  CG  PHE A 188     -15.437 -12.156  -3.848  1.00  1.050          C  
ATOM   3045  CD1 PHE A 188     -15.261 -11.527  -2.655  1.00  1.050          C  
ATOM   3046  CD2 PHE A 188     -14.567 -11.832  -4.887  1.00  1.050          C  
ATOM   3047  CE1 PHE A 188     -14.238 -10.598  -2.503  1.00  1.050          C  
ATOM   3048  CE2 PHE A 188     -13.540 -10.918  -4.744  1.00  1.050          C  
ATOM   3049  CZ  PHE A 188     -13.372 -10.299  -3.543  1.00  1.050          C  
ATOM   3050  H   PHE A 188     -18.663 -12.376  -2.691  1.00  0.890          H  
ATOM   3051  HA  PHE A 188     -17.620 -12.102  -5.472  1.00  0.900          H  
ATOM   3052 1HB  PHE A 188     -16.706 -13.662  -3.082  1.00  1.260          H  
ATOM   3053 2HB  PHE A 188     -16.072 -14.018  -4.672  1.00  1.260          H  
ATOM   3054  HD1 PHE A 188     -15.927 -11.768  -1.836  1.00  1.260          H  
ATOM   3055  HD2 PHE A 188     -14.697 -12.316  -5.811  1.00  1.260          H  
ATOM   3056  HE1 PHE A 188     -14.109 -10.099  -1.575  1.00  1.260          H  
ATOM   3057  HE2 PHE A 188     -12.872 -10.702  -5.581  1.00  1.260          H  
ATOM   3058  HZ  PHE A 188     -12.572  -9.573  -3.403  1.00  1.260          H  
ATOM   3059  N   SER A 189     -18.242 -14.404  -6.429  1.00  0.700          N  
ATOM   3060  CA  SER A 189     -18.904 -15.564  -7.012  1.00  0.710          C  
ATOM   3061  C   SER A 189     -18.391 -16.884  -6.459  1.00  0.680          C  
ATOM   3062  O   SER A 189     -19.170 -17.803  -6.173  1.00  0.760          O  
ATOM   3063  CB  SER A 189     -18.728 -15.591  -8.524  1.00  0.990          C  
ATOM   3064  OG  SER A 189     -19.404 -14.530  -9.152  1.00  0.990          O  
ATOM   3065  H   SER A 189     -17.473 -13.957  -6.943  1.00  0.840          H  
ATOM   3066  HA  SER A 189     -19.970 -15.488  -6.794  1.00  0.850          H  
ATOM   3067 1HB  SER A 189     -17.662 -15.537  -8.767  1.00  1.190          H  
ATOM   3068 2HB  SER A 189     -19.100 -16.538  -8.907  1.00  1.190          H  
ATOM   3069  HG  SER A 189     -18.782 -13.765  -9.150  1.00  1.190          H  
ATOM   3070  N   GLU A 190     -17.083 -16.976  -6.264  1.00  0.720          N  
ATOM   3071  CA  GLU A 190     -16.492 -18.250  -5.852  1.00  0.820          C  
ATOM   3072  C   GLU A 190     -15.277 -18.117  -4.945  1.00  0.760          C  
ATOM   3073  O   GLU A 190     -14.505 -17.164  -5.040  1.00  0.740          O  
ATOM   3074  CB  GLU A 190     -16.134 -19.070  -7.103  1.00  1.110          C  
ATOM   3075  CG  GLU A 190     -15.589 -20.467  -6.844  1.00  1.110          C  
ATOM   3076  CD  GLU A 190     -15.348 -21.226  -8.108  1.00  1.110          C  
ATOM   3077  OE1 GLU A 190     -15.585 -20.691  -9.155  1.00  1.110          O  
ATOM   3078  OE2 GLU A 190     -14.906 -22.356  -8.030  1.00  1.110          O  
ATOM   3079  H   GLU A 190     -16.503 -16.162  -6.492  1.00  0.860          H  
ATOM   3080  HA  GLU A 190     -17.246 -18.806  -5.296  1.00  0.980          H  
ATOM   3081 1HB  GLU A 190     -17.025 -19.179  -7.721  1.00  1.330          H  
ATOM   3082 2HB  GLU A 190     -15.406 -18.542  -7.695  1.00  1.330          H  
ATOM   3083 1HG  GLU A 190     -14.640 -20.395  -6.317  1.00  1.330          H  
ATOM   3084 2HG  GLU A 190     -16.287 -21.017  -6.217  1.00  1.330          H  
ATOM   3085  N   LEU A 191     -15.157 -19.042  -3.994  1.00  0.840          N  
ATOM   3086  CA  LEU A 191     -13.983 -19.102  -3.131  1.00  0.840          C  
ATOM   3087  C   LEU A 191     -13.265 -20.434  -3.201  1.00  0.890          C  
ATOM   3088  O   LEU A 191     -13.867 -21.490  -2.985  1.00  0.930          O  
ATOM   3089  CB  LEU A 191     -14.333 -18.831  -1.663  1.00  1.180          C  
ATOM   3090  CG  LEU A 191     -13.180 -19.113  -0.625  1.00  1.180          C  
ATOM   3091  CD1 LEU A 191     -12.024 -18.215  -0.823  1.00  1.180          C  
ATOM   3092  CD2 LEU A 191     -13.691 -18.922   0.721  1.00  1.180          C  
ATOM   3093  H   LEU A 191     -15.852 -19.772  -3.927  1.00  1.010          H  
ATOM   3094  HA  LEU A 191     -13.297 -18.334  -3.459  1.00  1.010          H  
ATOM   3095 1HB  LEU A 191     -14.598 -17.784  -1.573  1.00  1.410          H  
ATOM   3096 2HB  LEU A 191     -15.193 -19.438  -1.385  1.00  1.410          H  
ATOM   3097  HG  LEU A 191     -12.838 -20.141  -0.731  1.00  1.410          H  
ATOM   3098 1HD1 LEU A 191     -11.299 -18.483  -0.093  1.00  1.410          H  
ATOM   3099 2HD1 LEU A 191     -11.602 -18.342  -1.779  1.00  1.410          H  
ATOM   3100 3HD1 LEU A 191     -12.321 -17.184  -0.701  1.00  1.410          H  
ATOM   3101 1HD2 LEU A 191     -12.912 -19.138   1.437  1.00  1.410          H  
ATOM   3102 2HD2 LEU A 191     -14.030 -17.893   0.840  1.00  1.410          H  
ATOM   3103 3HD2 LEU A 191     -14.503 -19.593   0.870  1.00  1.410          H  
ATOM   3104  N   LYS A 192     -11.963 -20.376  -3.448  1.00  0.920          N  
ATOM   3105  CA  LYS A 192     -11.152 -21.579  -3.463  1.00  1.000          C  
ATOM   3106  C   LYS A 192     -10.102 -21.543  -2.350  1.00  0.910          C  
ATOM   3107  O   LYS A 192      -9.507 -20.499  -2.061  1.00  0.970          O  
ATOM   3108  CB  LYS A 192     -10.489 -21.747  -4.828  1.00  1.370          C  
ATOM   3109  CG  LYS A 192     -11.486 -21.965  -5.954  1.00  1.370          C  
ATOM   3110  CD  LYS A 192     -10.798 -22.216  -7.288  1.00  1.370          C  
ATOM   3111  CE  LYS A 192     -11.821 -22.322  -8.421  1.00  1.370          C  
ATOM   3112  NZ  LYS A 192     -12.715 -23.516  -8.274  1.00  1.370          N  
ATOM   3113  H   LYS A 192     -11.557 -19.454  -3.646  1.00  1.100          H  
ATOM   3114  HA  LYS A 192     -11.795 -22.439  -3.281  1.00  1.200          H  
ATOM   3115 1HB  LYS A 192      -9.905 -20.863  -5.062  1.00  1.640          H  
ATOM   3116 2HB  LYS A 192      -9.806 -22.597  -4.802  1.00  1.640          H  
ATOM   3117 1HG  LYS A 192     -12.127 -22.806  -5.699  1.00  1.640          H  
ATOM   3118 2HG  LYS A 192     -12.113 -21.076  -6.048  1.00  1.640          H  
ATOM   3119 1HD  LYS A 192     -10.115 -21.394  -7.505  1.00  1.640          H  
ATOM   3120 2HD  LYS A 192     -10.225 -23.141  -7.240  1.00  1.640          H  
ATOM   3121 1HE  LYS A 192     -12.433 -21.425  -8.418  1.00  1.640          H  
ATOM   3122 2HE  LYS A 192     -11.298 -22.387  -9.373  1.00  1.640          H  
ATOM   3123 1HZ  LYS A 192     -13.387 -23.531  -9.042  1.00  1.640          H  
ATOM   3124 2HZ  LYS A 192     -12.171 -24.359  -8.291  1.00  1.640          H  
ATOM   3125 3HZ  LYS A 192     -13.227 -23.462  -7.391  1.00  1.640          H  
ATOM   3126  N   LEU A 193      -9.853 -22.707  -1.750  1.00  1.030          N  
ATOM   3127  CA  LEU A 193      -8.860 -22.869  -0.684  1.00  1.200          C  
ATOM   3128  C   LEU A 193      -7.821 -23.895  -1.146  1.00  1.180          C  
ATOM   3129  O   LEU A 193      -8.183 -25.017  -1.507  1.00  1.330          O  
ATOM   3130  CB  LEU A 193      -9.598 -23.294   0.603  1.00  1.610          C  
ATOM   3131  CG  LEU A 193     -10.699 -22.258   1.115  1.00  1.610          C  
ATOM   3132  CD1 LEU A 193     -11.525 -22.848   2.213  1.00  1.610          C  
ATOM   3133  CD2 LEU A 193     -10.020 -21.017   1.649  1.00  1.610          C  
ATOM   3134  H   LEU A 193     -10.376 -23.521  -2.042  1.00  1.240          H  
ATOM   3135  HA  LEU A 193      -8.347 -21.928  -0.525  1.00  1.440          H  
ATOM   3136 1HB  LEU A 193     -10.085 -24.251   0.426  1.00  1.930          H  
ATOM   3137 2HB  LEU A 193      -8.865 -23.424   1.390  1.00  1.930          H  
ATOM   3138  HG  LEU A 193     -11.357 -21.998   0.288  1.00  1.930          H  
ATOM   3139 1HD1 LEU A 193     -12.273 -22.121   2.546  1.00  1.930          H  
ATOM   3140 2HD1 LEU A 193     -12.029 -23.747   1.859  1.00  1.930          H  
ATOM   3141 3HD1 LEU A 193     -10.881 -23.091   3.027  1.00  1.930          H  
ATOM   3142 1HD2 LEU A 193     -10.768 -20.302   1.984  1.00  1.930          H  
ATOM   3143 2HD2 LEU A 193      -9.370 -21.271   2.482  1.00  1.930          H  
ATOM   3144 3HD2 LEU A 193      -9.446 -20.592   0.876  1.00  1.930          H  
ATOM   3145  N   SER A 194      -6.535 -23.507  -1.162  1.00  1.290          N  
ATOM   3146  CA  SER A 194      -5.496 -24.404  -1.723  1.00  1.430          C  
ATOM   3147  C   SER A 194      -4.624 -25.288  -0.802  1.00  1.690          C  
ATOM   3148  O   SER A 194      -3.698 -24.831  -0.112  1.00  2.150          O  
ATOM   3149  CB  SER A 194      -4.552 -23.601  -2.585  1.00  1.950          C  
ATOM   3150  OG  SER A 194      -3.532 -24.426  -3.079  1.00  1.950          O  
ATOM   3151  H   SER A 194      -6.313 -22.564  -0.826  1.00  1.550          H  
ATOM   3152  HA  SER A 194      -6.017 -25.090  -2.393  1.00  1.720          H  
ATOM   3153 1HB  SER A 194      -5.101 -23.156  -3.414  1.00  2.340          H  
ATOM   3154 2HB  SER A 194      -4.120 -22.787  -1.998  1.00  2.340          H  
ATOM   3155  HG  SER A 194      -3.010 -23.887  -3.679  1.00  2.340          H  
ATOM   3156  N   LYS A 195      -4.891 -26.590  -0.880  1.00  1.760          N  
ATOM   3157  CA  LYS A 195      -4.180 -27.611  -0.126  1.00  2.360          C  
ATOM   3158  C   LYS A 195      -3.738 -28.678  -1.115  1.00  2.520          C  
ATOM   3159  O   LYS A 195      -4.445 -29.659  -1.344  1.00  2.610          O  
ATOM   3160  CB  LYS A 195      -5.065 -28.199   0.975  1.00  3.060          C  
ATOM   3161  CG  LYS A 195      -4.376 -29.234   1.870  1.00  3.060          C  
ATOM   3162  CD  LYS A 195      -5.288 -29.686   3.002  1.00  3.060          C  
ATOM   3163  CE  LYS A 195      -4.605 -30.719   3.884  1.00  3.060          C  
ATOM   3164  NZ  LYS A 195      -5.484 -31.160   5.009  1.00  3.060          N  
ATOM   3165  H   LYS A 195      -5.645 -26.882  -1.488  1.00  2.110          H  
ATOM   3166  HA  LYS A 195      -3.290 -27.174   0.326  1.00  2.830          H  
ATOM   3167 1HB  LYS A 195      -5.425 -27.392   1.615  1.00  3.680          H  
ATOM   3168 2HB  LYS A 195      -5.938 -28.671   0.524  1.00  3.680          H  
ATOM   3169 1HG  LYS A 195      -4.111 -30.108   1.272  1.00  3.680          H  
ATOM   3170 2HG  LYS A 195      -3.468 -28.823   2.281  1.00  3.680          H  
ATOM   3171 1HD  LYS A 195      -5.562 -28.823   3.611  1.00  3.680          H  
ATOM   3172 2HD  LYS A 195      -6.197 -30.120   2.585  1.00  3.680          H  
ATOM   3173 1HE  LYS A 195      -4.345 -31.583   3.280  1.00  3.680          H  
ATOM   3174 2HE  LYS A 195      -3.691 -30.287   4.297  1.00  3.680          H  
ATOM   3175 1HZ  LYS A 195      -4.996 -31.845   5.571  1.00  3.680          H  
ATOM   3176 2HZ  LYS A 195      -5.725 -30.364   5.587  1.00  3.680          H  
ATOM   3177 3HZ  LYS A 195      -6.328 -31.572   4.638  1.00  3.680          H  
ATOM   3178  N   GLU A 196      -2.573 -28.462  -1.716  1.00  3.000          N  
ATOM   3179  CA  GLU A 196      -2.085 -29.326  -2.792  1.00  3.360          C  
ATOM   3180  C   GLU A 196      -1.148 -30.447  -2.346  1.00  3.270          C  
ATOM   3181  O   GLU A 196      -1.025 -31.465  -3.029  1.00  3.760          O  
ATOM   3182  CB  GLU A 196      -1.367 -28.477  -3.844  1.00  4.560          C  
ATOM   3183  CG  GLU A 196      -2.263 -27.467  -4.565  1.00  4.560          C  
ATOM   3184  CD  GLU A 196      -1.512 -26.625  -5.582  1.00  4.560          C  
ATOM   3185  OE1 GLU A 196      -0.319 -26.790  -5.692  1.00  4.560          O  
ATOM   3186  OE2 GLU A 196      -2.132 -25.820  -6.239  1.00  4.560          O  
ATOM   3187  H   GLU A 196      -2.057 -27.630  -1.464  1.00  3.600          H  
ATOM   3188  HA  GLU A 196      -2.951 -29.790  -3.264  1.00  4.030          H  
ATOM   3189 1HB  GLU A 196      -0.555 -27.926  -3.369  1.00  5.470          H  
ATOM   3190 2HB  GLU A 196      -0.921 -29.130  -4.594  1.00  5.470          H  
ATOM   3191 1HG  GLU A 196      -3.060 -28.008  -5.073  1.00  5.470          H  
ATOM   3192 2HG  GLU A 196      -2.723 -26.816  -3.825  1.00  5.470          H  
ATOM   3193  N   LYS A 197      -0.452 -30.248  -1.232  1.00  3.230          N  
ATOM   3194  CA  LYS A 197       0.539 -31.213  -0.779  1.00  3.730          C  
ATOM   3195  C   LYS A 197       0.321 -31.611   0.670  1.00  4.140          C  
ATOM   3196  O   LYS A 197      -0.215 -30.831   1.458  1.00  4.700          O  
ATOM   3197  CB  LYS A 197       1.942 -30.627  -0.951  1.00  5.020          C  
ATOM   3198  CG  LYS A 197       2.347 -30.353  -2.406  1.00  5.020          C  
ATOM   3199  CD  LYS A 197       3.762 -29.793  -2.472  1.00  5.020          C  
ATOM   3200  CE  LYS A 197       4.237 -29.540  -3.901  1.00  5.020          C  
ATOM   3201  NZ  LYS A 197       5.602 -28.912  -3.927  1.00  5.020          N  
ATOM   3202  H   LYS A 197      -0.601 -29.411  -0.691  1.00  3.880          H  
ATOM   3203  HA  LYS A 197       0.453 -32.114  -1.386  1.00  4.480          H  
ATOM   3204 1HB  LYS A 197       2.012 -29.687  -0.394  1.00  6.030          H  
ATOM   3205 2HB  LYS A 197       2.675 -31.309  -0.519  1.00  6.030          H  
ATOM   3206 1HG  LYS A 197       2.290 -31.276  -2.983  1.00  6.030          H  
ATOM   3207 2HG  LYS A 197       1.661 -29.630  -2.846  1.00  6.030          H  
ATOM   3208 1HD  LYS A 197       3.821 -28.859  -1.907  1.00  6.030          H  
ATOM   3209 2HD  LYS A 197       4.441 -30.510  -2.016  1.00  6.030          H  
ATOM   3210 1HE  LYS A 197       4.280 -30.492  -4.426  1.00  6.030          H  
ATOM   3211 2HE  LYS A 197       3.532 -28.885  -4.412  1.00  6.030          H  
ATOM   3212 1HZ  LYS A 197       5.902 -28.769  -4.874  1.00  6.030          H  
ATOM   3213 2HZ  LYS A 197       5.572 -28.022  -3.446  1.00  6.030          H  
ATOM   3214 3HZ  LYS A 197       6.281 -29.526  -3.439  1.00  6.030          H  
ATOM   3215  N   LEU A 198       0.752 -32.828   1.015  1.00  4.320          N  
ATOM   3216  CA  LEU A 198       0.700 -33.292   2.401  1.00  5.020          C  
ATOM   3217  C   LEU A 198       2.094 -33.367   3.030  1.00  5.290          C  
ATOM   3218  O   LEU A 198       2.260 -33.102   4.220  1.00  5.760          O  
ATOM   3219  CB  LEU A 198       0.029 -34.665   2.460  1.00  6.750          C  
ATOM   3220  CG  LEU A 198      -1.433 -34.741   1.922  1.00  6.750          C  
ATOM   3221  CD1 LEU A 198      -1.896 -36.183   1.993  1.00  6.750          C  
ATOM   3222  CD2 LEU A 198      -2.365 -33.827   2.731  1.00  6.750          C  
ATOM   3223  H   LEU A 198       1.128 -33.423   0.296  1.00  5.180          H  
ATOM   3224  HA  LEU A 198       0.130 -32.577   2.989  1.00  6.020          H  
ATOM   3225 1HB  LEU A 198       0.631 -35.371   1.893  1.00  8.100          H  
ATOM   3226 2HB  LEU A 198       0.016 -34.991   3.500  1.00  8.100          H  
ATOM   3227  HG  LEU A 198      -1.452 -34.431   0.877  1.00  8.100          H  
ATOM   3228 1HD1 LEU A 198      -2.910 -36.258   1.600  1.00  8.100          H  
ATOM   3229 2HD1 LEU A 198      -1.232 -36.811   1.398  1.00  8.100          H  
ATOM   3230 3HD1 LEU A 198      -1.884 -36.521   3.028  1.00  8.100          H  
ATOM   3231 1HD2 LEU A 198      -3.376 -33.908   2.334  1.00  8.100          H  
ATOM   3232 2HD2 LEU A 198      -2.360 -34.133   3.777  1.00  8.100          H  
ATOM   3233 3HD2 LEU A 198      -2.042 -32.791   2.655  1.00  8.100          H  
ATOM   3234  N   ALA A 199       3.094 -33.788   2.236  1.00  5.380          N  
ATOM   3235  CA  ALA A 199       4.477 -33.896   2.717  1.00  6.010          C  
ATOM   3236  C   ALA A 199       5.028 -32.522   3.090  1.00  5.540          C  
ATOM   3237  O   ALA A 199       5.806 -32.369   4.033  1.00  6.010          O  
ATOM   3238  CB  ALA A 199       5.359 -34.527   1.656  1.00  8.160          C  
ATOM   3239  H   ALA A 199       2.892 -34.023   1.281  1.00  6.460          H  
ATOM   3240  HA  ALA A 199       4.480 -34.519   3.612  1.00  7.210          H  
ATOM   3241 1HB  ALA A 199       6.376 -34.614   2.039  1.00  9.790          H  
ATOM   3242 2HB  ALA A 199       4.979 -35.517   1.406  1.00  9.790          H  
ATOM   3243 3HB  ALA A 199       5.360 -33.900   0.765  1.00  9.790          H  
ATOM   3244  N   GLU A 200       4.634 -31.534   2.298  1.00  5.000          N  
ATOM   3245  CA  GLU A 200       5.023 -30.147   2.444  1.00  4.820          C  
ATOM   3246  C   GLU A 200       3.847 -29.401   3.036  1.00  4.150          C  
ATOM   3247  O   GLU A 200       2.721 -29.882   2.966  1.00  4.320          O  
ATOM   3248  CB  GLU A 200       5.407 -29.540   1.098  1.00  6.820          C  
ATOM   3249  CG  GLU A 200       6.625 -30.171   0.421  1.00  6.820          C  
ATOM   3250  CD  GLU A 200       6.923 -29.513  -0.915  1.00  6.820          C  
ATOM   3251  OE1 GLU A 200       6.908 -28.306  -0.968  1.00  6.820          O  
ATOM   3252  OE2 GLU A 200       7.110 -30.210  -1.899  1.00  6.820          O  
ATOM   3253  H   GLU A 200       4.012 -31.758   1.539  1.00  6.000          H  
ATOM   3254  HA  GLU A 200       5.866 -30.076   3.131  1.00  5.780          H  
ATOM   3255 1HB  GLU A 200       4.566 -29.625   0.422  1.00  8.180          H  
ATOM   3256 2HB  GLU A 200       5.609 -28.477   1.227  1.00  8.180          H  
ATOM   3257 1HG  GLU A 200       7.490 -30.070   1.075  1.00  8.180          H  
ATOM   3258 2HG  GLU A 200       6.436 -31.233   0.270  1.00  8.180          H  
ATOM   3259  N   ARG A 201       4.097 -28.245   3.629  1.00  3.830          N  
ATOM   3260  CA  ARG A 201       3.014 -27.450   4.195  1.00  3.380          C  
ATOM   3261  C   ARG A 201       2.004 -26.959   3.159  1.00  2.800          C  
ATOM   3262  O   ARG A 201       2.371 -26.557   2.050  1.00  3.360          O  
ATOM   3263  CB  ARG A 201       3.563 -26.246   4.938  1.00  4.910          C  
ATOM   3264  CG  ARG A 201       4.293 -26.568   6.240  1.00  4.910          C  
ATOM   3265  CD  ARG A 201       4.798 -25.340   6.907  1.00  4.910          C  
ATOM   3266  NE  ARG A 201       3.696 -24.474   7.323  1.00  4.910          N  
ATOM   3267  CZ  ARG A 201       3.821 -23.286   7.954  1.00  4.910          C  
ATOM   3268  NH1 ARG A 201       5.012 -22.810   8.265  1.00  4.910          N  
ATOM   3269  NH2 ARG A 201       2.731 -22.597   8.260  1.00  4.910          N  
ATOM   3270  H   ARG A 201       5.048 -27.908   3.663  1.00  4.600          H  
ATOM   3271  HA  ARG A 201       2.476 -28.075   4.911  1.00  4.060          H  
ATOM   3272 1HB  ARG A 201       4.253 -25.706   4.292  1.00  5.890          H  
ATOM   3273 2HB  ARG A 201       2.734 -25.571   5.163  1.00  5.890          H  
ATOM   3274 1HG  ARG A 201       3.605 -27.067   6.923  1.00  5.890          H  
ATOM   3275 2HG  ARG A 201       5.138 -27.222   6.035  1.00  5.890          H  
ATOM   3276 1HD  ARG A 201       5.373 -25.620   7.790  1.00  5.890          H  
ATOM   3277 2HD  ARG A 201       5.432 -24.785   6.215  1.00  5.890          H  
ATOM   3278  HE  ARG A 201       2.759 -24.786   7.101  1.00  5.890          H  
ATOM   3279 1HH1 ARG A 201       5.844 -23.331   8.035  1.00  5.890          H  
ATOM   3280 2HH1 ARG A 201       5.094 -21.920   8.737  1.00  5.890          H  
ATOM   3281 1HH2 ARG A 201       1.817 -22.963   8.016  1.00  5.890          H  
ATOM   3282 2HH2 ARG A 201       2.807 -21.706   8.730  1.00  5.890          H  
ATOM   3283  N   GLU A 202       0.735 -26.946   3.573  1.00  2.260          N  
ATOM   3284  CA  GLU A 202      -0.377 -26.434   2.788  1.00  2.390          C  
ATOM   3285  C   GLU A 202      -0.255 -24.929   2.748  1.00  2.250          C  
ATOM   3286  O   GLU A 202       0.411 -24.343   3.605  1.00  2.340          O  
ATOM   3287  CB  GLU A 202      -1.712 -26.825   3.442  1.00  3.290          C  
ATOM   3288  CG  GLU A 202      -2.045 -26.062   4.758  1.00  3.290          C  
ATOM   3289  CD  GLU A 202      -1.330 -26.619   5.972  1.00  3.290          C  
ATOM   3290  OE1 GLU A 202      -0.600 -27.580   5.824  1.00  3.290          O  
ATOM   3291  OE2 GLU A 202      -1.492 -26.074   7.036  1.00  3.290          O  
ATOM   3292  H   GLU A 202       0.518 -27.323   4.499  1.00  2.710          H  
ATOM   3293  HA  GLU A 202      -0.320 -26.830   1.775  1.00  2.870          H  
ATOM   3294 1HB  GLU A 202      -2.523 -26.627   2.741  1.00  3.950          H  
ATOM   3295 2HB  GLU A 202      -1.712 -27.893   3.658  1.00  3.950          H  
ATOM   3296 1HG  GLU A 202      -1.822 -25.003   4.666  1.00  3.950          H  
ATOM   3297 2HG  GLU A 202      -3.117 -26.148   4.923  1.00  3.950          H  
ATOM   3298  N   ARG A 203      -0.884 -24.272   1.782  1.00  2.250          N  
ATOM   3299  CA  ARG A 203      -0.811 -22.830   1.818  1.00  2.130          C  
ATOM   3300  C   ARG A 203      -2.187 -22.355   2.148  1.00  1.640          C  
ATOM   3301  O   ARG A 203      -2.967 -22.182   1.207  1.00  1.770          O  
ATOM   3302  CB  ARG A 203      -0.374 -22.258   0.478  1.00  3.030          C  
ATOM   3303  CG  ARG A 203       0.964 -22.750  -0.043  1.00  3.030          C  
ATOM   3304  CD  ARG A 203       2.095 -22.246   0.750  1.00  3.030          C  
ATOM   3305  NE  ARG A 203       3.360 -22.635   0.160  1.00  3.030          N  
ATOM   3306  CZ  ARG A 203       4.571 -22.329   0.650  1.00  3.030          C  
ATOM   3307  NH1 ARG A 203       4.679 -21.612   1.755  1.00  3.030          N  
ATOM   3308  NH2 ARG A 203       5.649 -22.755   0.019  1.00  3.030          N  
ATOM   3309  H   ARG A 203      -1.476 -24.730   1.082  1.00  2.700          H  
ATOM   3310  HA  ARG A 203      -0.134 -22.498   2.601  1.00  2.560          H  
ATOM   3311 1HB  ARG A 203      -1.126 -22.473  -0.280  1.00  3.640          H  
ATOM   3312 2HB  ARG A 203      -0.300 -21.185   0.573  1.00  3.640          H  
ATOM   3313 1HG  ARG A 203       0.990 -23.840  -0.006  1.00  3.640          H  
ATOM   3314 2HG  ARG A 203       1.097 -22.418  -1.072  1.00  3.640          H  
ATOM   3315 1HD  ARG A 203       2.052 -21.157   0.804  1.00  3.640          H  
ATOM   3316 2HD  ARG A 203       2.046 -22.673   1.754  1.00  3.640          H  
ATOM   3317  HE  ARG A 203       3.321 -23.196  -0.680  1.00  3.640          H  
ATOM   3318 1HH1 ARG A 203       3.848 -21.294   2.239  1.00  3.640          H  
ATOM   3319 2HH1 ARG A 203       5.589 -21.387   2.123  1.00  3.640          H  
ATOM   3320 1HH2 ARG A 203       5.556 -23.310  -0.821  1.00  3.640          H  
ATOM   3321 2HH2 ARG A 203       6.566 -22.533   0.374  1.00  3.640          H  
ATOM   3322  N   LEU A 204      -2.422 -22.104   3.466  1.00  1.310          N  
ATOM   3323  CA  LEU A 204      -3.861 -21.894   3.272  1.00  0.980          C  
ATOM   3324  C   LEU A 204      -4.154 -20.484   2.811  1.00  0.800          C  
ATOM   3325  O   LEU A 204      -3.973 -19.526   3.556  1.00  0.830          O  
ATOM   3326  CB  LEU A 204      -4.615 -22.140   4.589  1.00  1.500          C  
ATOM   3327  CG  LEU A 204      -6.173 -21.956   4.551  1.00  1.500          C  
ATOM   3328  CD1 LEU A 204      -6.841 -22.975   3.603  1.00  1.500          C  
ATOM   3329  CD2 LEU A 204      -6.696 -22.097   5.973  1.00  1.500          C  
ATOM   3330  H   LEU A 204      -2.807 -21.864   4.367  1.00  1.570          H  
ATOM   3331  HA  LEU A 204      -4.254 -22.631   2.578  1.00  1.180          H  
ATOM   3332 1HB  LEU A 204      -4.407 -23.158   4.925  1.00  1.800          H  
ATOM   3333 2HB  LEU A 204      -4.230 -21.445   5.346  1.00  1.800          H  
ATOM   3334  HG  LEU A 204      -6.413 -20.971   4.174  1.00  1.800          H  
ATOM   3335 1HD1 LEU A 204      -7.909 -22.811   3.611  1.00  1.800          H  
ATOM   3336 2HD1 LEU A 204      -6.480 -22.855   2.585  1.00  1.800          H  
ATOM   3337 3HD1 LEU A 204      -6.629 -23.988   3.945  1.00  1.800          H  
ATOM   3338 1HD2 LEU A 204      -7.761 -21.942   5.985  1.00  1.800          H  
ATOM   3339 2HD2 LEU A 204      -6.464 -23.093   6.341  1.00  1.800          H  
ATOM   3340 3HD2 LEU A 204      -6.223 -21.352   6.623  1.00  1.800          H  
ATOM   3341  N   ILE A 205      -4.576 -20.386   1.579  1.00  0.770          N  
ATOM   3342  CA  ILE A 205      -4.864 -19.162   0.895  1.00  0.820          C  
ATOM   3343  C   ILE A 205      -6.259 -19.204   0.313  1.00  0.790          C  
ATOM   3344  O   ILE A 205      -6.665 -20.182  -0.327  1.00  0.900          O  
ATOM   3345  CB  ILE A 205      -3.807 -18.879  -0.190  1.00  1.130          C  
ATOM   3346  CG1 ILE A 205      -2.392 -18.737   0.465  1.00  1.130          C  
ATOM   3347  CG2 ILE A 205      -4.171 -17.644  -0.916  1.00  1.130          C  
ATOM   3348  CD1 ILE A 205      -1.242 -18.680  -0.483  1.00  1.130          C  
ATOM   3349  H   ILE A 205      -4.615 -21.265   1.076  1.00  0.920          H  
ATOM   3350  HA  ILE A 205      -4.835 -18.349   1.616  1.00  0.980          H  
ATOM   3351  HB  ILE A 205      -3.770 -19.719  -0.885  1.00  1.350          H  
ATOM   3352 1HG1 ILE A 205      -2.376 -17.837   1.054  1.00  1.350          H  
ATOM   3353 2HG1 ILE A 205      -2.223 -19.576   1.115  1.00  1.350          H  
ATOM   3354 1HG2 ILE A 205      -3.441 -17.466  -1.681  1.00  1.350          H  
ATOM   3355 2HG2 ILE A 205      -5.137 -17.758  -1.378  1.00  1.350          H  
ATOM   3356 3HG2 ILE A 205      -4.199 -16.802  -0.225  1.00  1.350          H  
ATOM   3357 1HD1 ILE A 205      -0.317 -18.588   0.088  1.00  1.350          H  
ATOM   3358 2HD1 ILE A 205      -1.221 -19.595  -1.066  1.00  1.350          H  
ATOM   3359 3HD1 ILE A 205      -1.332 -17.833  -1.141  1.00  1.350          H  
ATOM   3360  N   ALA A 206      -6.996 -18.140   0.598  1.00  0.790          N  
ATOM   3361  CA  ALA A 206      -8.355 -17.913   0.161  1.00  0.920          C  
ATOM   3362  C   ALA A 206      -8.402 -17.076  -1.103  1.00  0.760          C  
ATOM   3363  O   ALA A 206      -8.042 -15.891  -1.106  1.00  0.690          O  
ATOM   3364  CB  ALA A 206      -9.123 -17.240   1.295  1.00  1.240          C  
ATOM   3365  H   ALA A 206      -6.543 -17.400   1.129  1.00  0.950          H  
ATOM   3366  HA  ALA A 206      -8.803 -18.860  -0.095  1.00  1.100          H  
ATOM   3367 1HB  ALA A 206     -10.136 -17.059   1.019  1.00  1.480          H  
ATOM   3368 2HB  ALA A 206      -9.109 -17.885   2.160  1.00  1.480          H  
ATOM   3369 3HB  ALA A 206      -8.649 -16.299   1.538  1.00  1.480          H  
ATOM   3370  N   ILE A 207      -8.819 -17.701  -2.199  1.00  0.790          N  
ATOM   3371  CA  ILE A 207      -8.894 -17.005  -3.473  1.00  0.730          C  
ATOM   3372  C   ILE A 207     -10.329 -16.647  -3.757  1.00  0.720          C  
ATOM   3373  O   ILE A 207     -11.171 -17.515  -3.998  1.00  0.740          O  
ATOM   3374  CB  ILE A 207      -8.353 -17.856  -4.639  1.00  1.050          C  
ATOM   3375  CG1 ILE A 207      -6.912 -18.354  -4.324  1.00  1.050          C  
ATOM   3376  CG2 ILE A 207      -8.418 -17.037  -5.977  1.00  1.050          C  
ATOM   3377  CD1 ILE A 207      -5.894 -17.263  -4.070  1.00  1.050          C  
ATOM   3378  H   ILE A 207      -9.078 -18.691  -2.133  1.00  0.950          H  
ATOM   3379  HA  ILE A 207      -8.339 -16.072  -3.414  1.00  0.880          H  
ATOM   3380  HB  ILE A 207      -8.971 -18.741  -4.740  1.00  1.260          H  
ATOM   3381 1HG1 ILE A 207      -6.953 -18.996  -3.437  1.00  1.260          H  
ATOM   3382 2HG1 ILE A 207      -6.571 -18.953  -5.158  1.00  1.260          H  
ATOM   3383 1HG2 ILE A 207      -8.058 -17.651  -6.798  1.00  1.260          H  
ATOM   3384 2HG2 ILE A 207      -9.443 -16.741  -6.184  1.00  1.260          H  
ATOM   3385 3HG2 ILE A 207      -7.807 -16.139  -5.906  1.00  1.260          H  
ATOM   3386 1HD1 ILE A 207      -4.929 -17.723  -3.864  1.00  1.260          H  
ATOM   3387 2HD1 ILE A 207      -5.800 -16.615  -4.934  1.00  1.260          H  
ATOM   3388 3HD1 ILE A 207      -6.200 -16.676  -3.217  1.00  1.260          H  
ATOM   3389  N   PHE A 208     -10.594 -15.358  -3.756  1.00  0.730          N  
ATOM   3390  CA  PHE A 208     -11.925 -14.817  -3.928  1.00  0.770          C  
ATOM   3391  C   PHE A 208     -12.103 -14.345  -5.364  1.00  0.750          C  
ATOM   3392  O   PHE A 208     -11.432 -13.417  -5.824  1.00  0.830          O  
ATOM   3393  CB  PHE A 208     -12.119 -13.671  -2.960  1.00  1.060          C  
ATOM   3394  CG  PHE A 208     -12.113 -14.038  -1.532  1.00  1.060          C  
ATOM   3395  CD1 PHE A 208     -10.934 -14.072  -0.816  1.00  1.060          C  
ATOM   3396  CD2 PHE A 208     -13.287 -14.337  -0.887  1.00  1.060          C  
ATOM   3397  CE1 PHE A 208     -10.946 -14.403   0.507  1.00  1.060          C  
ATOM   3398  CE2 PHE A 208     -13.288 -14.672   0.453  1.00  1.060          C  
ATOM   3399  CZ  PHE A 208     -12.126 -14.703   1.138  1.00  1.060          C  
ATOM   3400  H   PHE A 208      -9.819 -14.719  -3.584  1.00  0.880          H  
ATOM   3401  HA  PHE A 208     -12.659 -15.599  -3.723  1.00  0.920          H  
ATOM   3402 1HB  PHE A 208     -11.359 -12.949  -3.124  1.00  1.270          H  
ATOM   3403 2HB  PHE A 208     -13.034 -13.229  -3.157  1.00  1.270          H  
ATOM   3404  HD1 PHE A 208      -9.986 -13.836  -1.314  1.00  1.270          H  
ATOM   3405  HD2 PHE A 208     -14.213 -14.304  -1.449  1.00  1.270          H  
ATOM   3406  HE1 PHE A 208     -10.020 -14.430   1.058  1.00  1.270          H  
ATOM   3407  HE2 PHE A 208     -14.210 -14.910   0.975  1.00  1.270          H  
ATOM   3408  HZ  PHE A 208     -12.141 -14.964   2.181  1.00  1.270          H  
ATOM   3409  N   ILE A 209     -13.005 -14.996  -6.075  1.00  0.680          N  
ATOM   3410  CA  ILE A 209     -13.240 -14.779  -7.494  1.00  0.660          C  
ATOM   3411  C   ILE A 209     -14.486 -13.944  -7.738  1.00  0.640          C  
ATOM   3412  O   ILE A 209     -15.573 -14.297  -7.252  1.00  0.670          O  
ATOM   3413  CB  ILE A 209     -13.380 -16.160  -8.150  1.00  0.930          C  
ATOM   3414  CG1 ILE A 209     -12.055 -16.957  -7.903  1.00  0.930          C  
ATOM   3415  CG2 ILE A 209     -13.726 -16.033  -9.643  1.00  0.930          C  
ATOM   3416  CD1 ILE A 209     -12.128 -18.419  -8.212  1.00  0.930          C  
ATOM   3417  H   ILE A 209     -13.532 -15.739  -5.611  1.00  0.820          H  
ATOM   3418  HA  ILE A 209     -12.388 -14.253  -7.915  1.00  0.790          H  
ATOM   3419  HB  ILE A 209     -14.164 -16.694  -7.647  1.00  1.120          H  
ATOM   3420 1HG1 ILE A 209     -11.267 -16.513  -8.491  1.00  1.120          H  
ATOM   3421 2HG1 ILE A 209     -11.788 -16.881  -6.852  1.00  1.120          H  
ATOM   3422 1HG2 ILE A 209     -13.840 -17.017 -10.084  1.00  1.120          H  
ATOM   3423 2HG2 ILE A 209     -14.668 -15.487  -9.763  1.00  1.120          H  
ATOM   3424 3HG2 ILE A 209     -12.932 -15.492 -10.160  1.00  1.120          H  
ATOM   3425 1HD1 ILE A 209     -11.168 -18.880  -7.989  1.00  1.120          H  
ATOM   3426 2HD1 ILE A 209     -12.901 -18.879  -7.592  1.00  1.120          H  
ATOM   3427 3HD1 ILE A 209     -12.366 -18.581  -9.257  1.00  1.120          H  
ATOM   3428  N   LYS A 210     -14.326 -12.831  -8.468  1.00  0.670          N  
ATOM   3429  CA  LYS A 210     -15.424 -11.912  -8.753  1.00  0.800          C  
ATOM   3430  C   LYS A 210     -16.523 -12.601  -9.548  1.00  1.170          C  
ATOM   3431  O   LYS A 210     -16.271 -13.206 -10.590  1.00  1.530          O  
ATOM   3432  OXT LYS A 210     -17.693 -12.452  -9.191  1.00  1.200          O  
ATOM   3433  CB  LYS A 210     -14.891 -10.695  -9.528  1.00  1.000          C  
ATOM   3434  CG  LYS A 210     -13.954  -9.749  -8.724  1.00  1.000          C  
ATOM   3435  CD  LYS A 210     -14.728  -8.703  -7.903  1.00  1.000          C  
ATOM   3436  CE  LYS A 210     -15.092  -7.488  -8.798  1.00  1.000          C  
ATOM   3437  NZ  LYS A 210     -15.783  -6.418  -8.082  1.00  1.000          N  
ATOM   3438  H   LYS A 210     -13.399 -12.595  -8.849  1.00  0.800          H  
ATOM   3439  HA  LYS A 210     -15.852 -11.574  -7.810  1.00  0.960          H  
ATOM   3440 1HB  LYS A 210     -14.317 -11.045 -10.394  1.00  1.200          H  
ATOM   3441 2HB  LYS A 210     -15.724 -10.122  -9.918  1.00  1.200          H  
ATOM   3442 1HG  LYS A 210     -13.334 -10.341  -8.053  1.00  1.200          H  
ATOM   3443 2HG  LYS A 210     -13.298  -9.228  -9.423  1.00  1.200          H  
ATOM   3444 1HD  LYS A 210     -15.638  -9.153  -7.544  1.00  1.200          H  
ATOM   3445 2HD  LYS A 210     -14.139  -8.364  -7.051  1.00  1.200          H  
ATOM   3446 1HE  LYS A 210     -14.176  -7.083  -9.191  1.00  1.200          H  
ATOM   3447 2HE  LYS A 210     -15.714  -7.811  -9.621  1.00  1.200          H  
ATOM   3448 1HZ  LYS A 210     -15.959  -5.653  -8.716  1.00  1.200          H  
ATOM   3449 2HZ  LYS A 210     -16.666  -6.756  -7.732  1.00  1.200          H  
ATOM   3450 3HZ  LYS A 210     -15.174  -6.078  -7.304  1.00  1.200          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 -1263.66 139.729 897.133 -77.0141 27.1409 55.3008 455.311 -490.919 -1.69769 -10.976 -431.576 -55.9188 -102.013 -63.263 -32.4221 -22.0947 0 6.02495 16.2116 120.62 200.714 -36.1066 31.112 -75.7748 16.051 162.43 -535.653
MET:NtermProteinFull_1 -8.08341 1.54137 7.60817 -0.22988 0.01476 0.05566 2.65768 -3.16255 -0.01647 -0.11063 -3.63957 0.81955 0 0 0 0 0 0.05573 0.17852 2.7672 0 0 0 0.60916 0 0.3512 1.41649
LYS_2 -2.28114 0.2352 2.13892 -0.42111 0.07416 0.22644 0.86759 -0.80694 -0 -0 -1.70214 0.04407 0 0 -0.52804 0 0 -0.14201 0.00124 1.38039 0 -0.02971 0 -1.5107 -0.1186 0.62464 -1.94772
ASN_3 -4.29302 0.66079 4.30176 -0.32183 0.07525 0.60184 1.56189 -2.04001 -0 -0 -0.87818 -0.78941 0 0 0 0 0 -0.0002 0.01576 0 1.74056 -0.92927 0 -0.93687 0.45462 0.41796 -0.35837
ASP_4 -3.52243 0.13033 4.7874 -0.11976 0.04919 0.36606 1.95379 -2.08022 -0.01641 -0.15734 -3.68096 -0.77443 0 0 0 -0.76525 0 -0.01551 0.02256 0 4.0161 -0.53691 0 -2.3716 0.70448 0.46109 -1.54982
ASN_5 -5.51667 0.45461 6.15722 -0.33886 0.0783 0.58365 3.05426 -3.12377 -0.01606 -0.08877 -3.40143 -0.3933 0 0 -0.67684 0 0 -0.01944 0.04709 0 1.35337 -0.39129 0 -0.93687 0.227 0.5195 -2.4283
ALA_6 -2.88721 0.22954 3.20147 -0.02302 0 0 1.51329 -1.67882 -0 -0 -0.60893 -0.36362 0 0 0 0 0 -0.05142 0 0 0 -0.34136 0 1.8394 -0.22731 0.26095 0.86295
ASP_7 -4.64397 0.57766 4.96222 -0.10564 0.00553 0.31533 2.1662 -2.52731 -0.01918 -0.10236 -1.40663 -0.38601 0 0 0 0 0 -0.01371 0.01631 0 1.74915 0.26915 0 -2.3716 -0.40832 0.27899 -1.6442
ALA_8 -6.55368 0.62647 4.64717 -0.02196 0 0 2.59273 -3.05352 -0.01257 -0.13721 -2.52496 -0.35754 0 0 -0.67684 0 0 -0.02731 0 0 0 -0.25456 0 1.8394 -0.27853 0.38297 -3.80991
THR_9 -5.6103 0.29639 5.22417 -0.20715 0.14175 0.07616 2.6769 -2.7647 -0.00929 -0.06834 -2.99177 -0.18047 0 0 0 0 0 -0.02746 0.00709 0.07317 0 -0.01375 2.36116 -1.0874 -0.14846 0.29598 -1.95631
VAL_10 -7.30836 0.86709 4.3733 -0.26937 0.15137 0.0443 2.90125 -2.83064 -0 -0 -1.86347 0.29763 0 0 0 0 0 -0.02306 0.03765 0.84893 0 -0.13155 0 1.9342 0.00765 0.50578 -0.4573
GLN_11 -5.24101 0.28791 5.44557 -0.2616 0.05954 0.21082 2.41927 -2.68557 -0.01257 -0.13721 -2.13754 -0.50516 0 0 0 0 0 0.12997 0.21574 0 2.71703 -0.02236 0 -0.18838 -0.12116 0.5244 0.6977
PHE_12 -12.0308 1.80869 4.3089 -0.82701 0.05831 0.18198 2.95044 -3.6889 -0.00538 -0.03563 -2.75203 -0.12594 0 0 0 0 0 0.03003 0.06428 0 1.79738 -0.48501 0 1.0402 0.04342 0.64528 -7.02183
PHE_13 -7.80765 0.50562 3.10342 -0.60451 0.07459 0.26346 2.25211 -2.47884 -0 -0 -2.29105 -0.11137 0 0 0 0 0 0.23202 0.16926 0 2.4035 0.11056 0 1.0402 0.00526 1.10326 -2.03018
LYS_14 -5.63439 0.45434 6.60993 -0.32093 0.03437 0.14223 3.44026 -2.94267 -0 -0 -3.90987 0.01604 0 0 0 -0.87598 0 -0.00137 0.08635 1.84613 0 0.05345 0 -1.5107 -0.16589 0.87689 -1.80183
SER_15 -4.42939 0.25056 4.73768 -0.0237 0 0.02225 2.44149 -2.39112 -0 -0 -1.61176 -0.32136 0 0 0 0 0 0.01746 0.03084 0.5285 0 0.2814 0.60161 -0.77834 -0.12128 0.32523 -0.43992
VAL_16 -8.14613 1.43355 3.84075 -0.32066 0.29175 0.07063 2.70535 -2.9803 -0 -0 -2.68436 -0.12103 0 0 0 0 0 0.02693 0.00577 0.11371 0 -0.30829 0 1.9342 -0.1426 0.46198 -3.81876
GLY_17 -4.23232 0.21095 4.14505 -4e-05 0 0 1.98564 -2.29799 -0.02295 -0.18192 -2.3078 -0.42928 0 0 0 0 0 -0.01624 0 0 0 0.40745 0 0.83697 0.09596 0.54397 -1.26257
VAL_18 -3.9351 0.48485 4.19627 -0.30942 0.20847 0.07116 2.16544 -2.20682 -0 -0 -0.67427 -0.18284 0 0 0 0 0 0.06331 0.00277 0.07232 0 -0.33588 0 1.9342 0.12228 0.33836 2.01511
ASP_19 -3.41818 0.15272 3.98899 -0.10923 0.01207 0.33763 1.32456 -1.92475 -0 -0 -0.32553 -0.26632 0 0 0 0 0 -0.02506 0.03712 0 1.74304 0.07785 0 -2.3716 -0.21835 0.37855 -0.60648
TRP_20 -9.04158 1.51308 4.87249 -0.67801 0.11949 0.3335 2.35878 -3.16679 -0.01687 -0.072 -0.978 -0.36832 0 0 0 0 0 0.06494 0.00424 0 2.90031 -0.08019 0 1.6906 -0.28246 0.46663 -0.36016
LEU_21 -6.73769 0.9619 6.31894 -0.5284 0.22879 0.16446 3.73284 -3.10204 -0 -0 -3.93845 -0.04768 0 0 0 0 0 -0.04372 0.0248 0.21344 0 0.69958 0 0.18072 0.73743 0.50816 -0.62692
VAL_22 -6.18988 0.81748 3.11174 -0.36925 0.38453 0.0898 1.61717 -2.06277 -0.03253 -0.20176 0.19912 -0.22093 0 0 0 0 0 -0.13549 4e-05 0.66075 0 0.28719 0 1.9342 0.91485 0.45286 1.25713
ASN_23 -3.97869 0.50258 2.669 -0.3572 0.10547 0.69484 0.22031 -1.47228 -0 -0 0.47008 -1.90077 0 0 0 0 0 -0.01852 0.12847 0 2.66489 -0.53758 0 -0.93687 -0.29129 0.53578 -1.50177
LYS_24 -3.67294 0.37706 3.36893 -0.29276 0.03334 0.14413 1.07839 -1.49727 -0.04532 -0.15101 -0.00885 -0.18633 0 0 0 0 0 0.12779 0.03633 1.58707 0 -0.16085 0 -1.5107 0.20786 0.4767 -0.08843
SER_25 -2.87394 0.17092 3.65434 -0.02323 0 0.02226 1.87929 -1.57441 -0.01137 -0.05567 -0.6775 0.15548 0 0 0 0 0 0.0672 0.03119 0.38485 0 0.24456 0.61786 -0.77834 1.04006 0.23127 2.50481
ASP_26 -5.3654 0.54669 6.65165 -0.11358 0.04414 0.35705 3.15697 -2.96186 -0.05084 -0.16763 -3.14297 -0.13914 0 0 0 -0.66157 0 -0.06419 0.1497 0 2.6269 -0.44423 0 -2.3716 0.20734 0.48363 -1.25896
GLU_27 -6.21365 0.8779 6.55388 -0.35211 0.09756 0.40849 3.19673 -3.0624 -0 -0 -1.873 -0.56794 0 0 0 -1.09415 0 -0.01728 0.09145 0 3.13687 -0.17795 0 -2.7348 -0.43928 0.65013 -1.51955
LYS_28 -3.63704 0.19439 3.85959 -0.409 0.07057 0.21958 1.21201 -1.85135 -0.00468 -0.05933 -0.94788 0.17234 0 0 0 0 0 -0.0923 0.09374 1.55465 0 -0.02647 0 -1.5107 -0.51779 0.40481 -1.27486
HIS_29 -6.53729 0.56408 6.91625 -0.6323 0.00729 0.6499 3.35701 -3.32554 -0.01393 -0.1437 -2.96344 -0.64793 0 0 0 -1.08127 0 0.00138 0.00055 0 2.74229 -0.17183 0 -0.45461 -0.2192 0.42589 -1.52641
MET_30 -8.43817 0.68316 5.47365 -0.28106 0.04115 0.10319 2.64468 -2.87869 -0 -0 -1.9854 -0.00508 0 0 0 0 0 0.0258 0.10128 2.61281 0 -0.16162 0 0.60916 -0.02105 0.65983 -0.81636
HIS_31 -6.94262 0.71579 7.07335 -0.38849 0.01979 0.45192 3.25814 -3.42885 -2e-05 -0.0003 -2.90448 -0.31904 0 0 0 -1.09415 0 0.07877 0.0102 0 2.45549 -3e-05 0 -0.45461 -0.21074 0.74771 -0.93216
ALA_32 -5.19601 0.22212 4.90173 -0.02087 0 0 2.35235 -2.78197 -0 -0 -1.81813 -0.36859 0 0 0 0 0 0.02155 0 0 0 -0.2349 0 1.8394 -0.25198 0.42384 -0.91147
LEU_33 -8.18256 0.7429 3.89529 -0.48749 0.25536 0.1243 2.52879 -2.77388 -0 -0 -2.28958 0.20757 0 0 0 0 0 0.04504 0.13957 0.36591 0 -0.27763 0 0.18072 -0.31984 0.4088 -5.43673
LEU_34 -7.70511 0.60945 5.03026 -0.46761 0.17437 0.10714 2.77975 -2.90914 -0 -0 -2.43069 0.21174 0 0 0 0 0 0.02351 0.02322 0.35457 0 -0.27305 0 0.18072 -0.29441 0.4839 -4.10138
ARG_35 -5.46392 0.25471 6.30656 -0.76008 0.09377 0.48807 2.39067 -2.97991 -0.00468 -0.05933 -2.50967 0.33626 0 0 -0.4857 0 0 0.12928 0.03849 1.43726 0 -0.09205 0 -1.2888 -0.36975 0.35497 -2.18385
LEU_36 -7.02156 0.59928 5.35943 -0.46812 0.18232 0.1028 3.09989 -3.00259 -0.0048 -0.04062 -2.67461 0.22277 0 0 0 0 0 -0.03328 0.07159 0.47157 0 -0.24978 0 0.18072 -0.31275 0.52404 -2.99369
ILE_37 -9.52723 1.36157 3.34594 -0.48798 0.2924 0.09436 2.91017 -2.84831 -0 -0 -2.49863 0.16825 0 0 0 0 0 -0.03208 0.00189 0.49933 0 -0.43885 0 0.73287 -0.06086 0.72693 -5.76023
LYS_38 -5.42177 0.25945 5.44499 -0.32068 0.02991 0.16173 2.27285 -2.47912 -0 -0 -2.96229 -0.03168 0 0 0 -0.67775 0 -0.12068 0.02755 1.82211 0 -0.02706 0 -1.5107 -0.23462 0.60332 -3.16445
THR_39 -3.53907 0.3268 4.55416 -0.19448 0.09779 0.06939 2.01139 -2.08624 -0 -0 -1.78801 -0.19225 0 0 -0.4857 0 0 -0.04069 0.01334 0.19838 0 0.00963 2.27751 -1.0874 -0.03207 0.41955 0.53204
HIS_40 -7.17424 0.48076 5.17887 -0.43935 0.03549 0.53478 2.48153 -2.68337 -0.00234 -0.04425 -2.40652 -0.27619 0 0 -0.81669 0 0 0.05922 0.04678 0 2.72536 0.05064 0 -0.45461 0.13643 0.35064 -2.21706
MET_41 -9.61952 1.83918 4.73485 -0.60329 0.55887 0.27844 2.34878 -2.78582 -0.0048 -0.04062 -2.11373 -0.5347 0 0 0 0 0 0.02421 0.05521 2.99761 0 0.07255 0 0.60916 1.0168 0.76038 -0.40643
ASN_42 -2.49132 0.13768 2.71191 -0.28485 0.00505 0.5637 0.48809 -1.30422 -0.00941 -0.1284 0.10138 -0.83756 0 0 0 0 0 -0.09557 0.00588 0 3.11988 0.0719 0 -0.93687 1.07949 0.68692 2.8837
LYS_43 -2.65936 0.30964 3.00878 -0.31931 0.04094 0.17362 0.56238 -1.37807 -0 -0 0.04749 -0.19038 0 0 0 0 0 -0.05593 0.00147 1.7828 0 -0.11145 0 -1.5107 -0.32185 0.25845 -0.36148
THR_44 -4.66234 0.62393 2.43726 -0.17054 0.10132 0.12436 1.46983 -1.70433 -0.0298 -0.2337 -0.20946 -0.82086 0 0 0 0 0 0.17101 0.03443 0.62233 0 0.8713 2.39178 -1.0874 1.09762 0.61913 1.6459
ASP_45 -4.10868 0.56328 5.95169 -0.17755 0.00133 0.57585 2.5464 -2.48043 -0.02218 -0.08072 -4.27175 -0.26034 0 0 0 -0.58131 0 0.12051 0.02569 0 2.91791 0.07384 0 -2.3716 2.39653 1.14717 1.96566
LYS_46 -6.96848 0.49787 7.58552 -0.36811 0.05082 0.25609 4.00981 -3.16767 -0.01094 -0.05095 -6.92774 0.01984 0 0 -0.85993 -0.58131 0 -0.06223 0.15725 2.62701 0 0.30755 0 -1.5107 1.11688 1.34753 -2.53189
ILE_47 -9.979 2.34101 1.31524 -0.51255 0.79347 0.1048 2.29177 -2.24023 -0.02884 -0.10332 -2.95109 0.16971 0 0 0 0 0 0.25672 0.01846 0.43512 0 -0.69702 0 0.73287 -0.06108 1.33623 -6.77774
LEU_48 -9.19455 1.29203 2.1303 -0.61103 0.28916 0.17096 2.5058 -2.43115 -0.01094 -0.05095 -2.26658 0.26757 0 0 0 0 0 -0.07241 0.03371 0.73919 0 -0.28469 0 0.18072 -0.07542 1.0412 -6.34708
ASP_49 -7.96455 0.69374 8.60894 -0.19936 0.03014 0.63076 3.87538 -4.02713 -0.08404 -0.41313 -7.19488 -1.14746 0 0 -0.24474 -0.62957 0 -0.07594 0.01798 0 1.9989 -0.68584 0 -2.3716 -0.08229 0.75302 -8.51166
ILE_50 -8.86074 1.20697 3.43852 -0.64523 0.56193 0.12755 2.2425 -2.39635 -5e-05 -0.00129 -1.92754 0.40472 0 0 0 0 0 0.12417 0.02572 0.90815 0 -0.67056 0 0.73287 -0.44654 0.82923 -4.34597
CYS_51 -5.68712 0.86937 3.56893 -0.0499 0.01301 0.02476 1.10363 -1.68306 -0.01359 -0.07881 -1.43149 -0.6176 0 0 0 0 0 0.05402 0.03751 0.07035 0 0.37497 0 3.6196 0.12968 0.8596 1.16383
CYS_52 -7.02787 0.53788 5.7696 -0.08536 0.00039 0.04146 1.98043 -2.65387 -0.03199 -0.16443 -3.19943 -0.11721 0 0 0 0 0 -0.06527 0.01433 0.49215 0 0.28676 0 3.6196 0.23538 0.79104 0.42359
GLY_53 -3.49243 0.32662 3.32369 -0.00019 0 0 1.70765 -1.72148 -0 -0 -1.61463 -0.28491 0 0 -0.90949 0 0 -0.24942 0 0 0 -1.33461 0 0.83697 -0.21764 0.48805 -3.14181
TYR_54 -7.05085 0.77652 3.03935 -0.99723 0.20175 0.58516 1.28304 -2.16934 -0.03777 -0.28059 0.15151 -0.61576 0 0 0 0 0 -0.03775 0.00305 0 2.76965 -0.0813 0.0283 1.2797 -0.0953 0.26893 -0.97893
GLY_55 -4.65783 0.38786 4.17339 -5e-05 0 0 2.26793 -2.27123 -0 -0 -2.19847 -0.39458 0 0 0 0 0 -0.13266 0 0 0 -1.36578 0 0.83697 -0.04003 0.26098 -3.13351
ARG_56 -7.80835 0.84939 5.40515 -0.72511 0.11043 0.46548 1.9333 -2.63774 -0.01404 -0.14398 -0.70129 0.48747 0 0 0 -0.66157 0 0.21358 0.14192 2.95971 0 -0.17575 0 -1.2888 -0.14218 0.56965 -1.16271
ILE_57 -8.40489 1.49229 2.94385 -0.65778 0.45821 0.15405 1.44399 -2.19523 -0.02454 -0.11734 -1.04911 0.05631 0 0 0 0 0 0.16235 0.10062 0.89758 0 -0.49169 0 0.73287 -0.07176 1.1568 -3.41343
THR_58 -8.19911 0.96337 5.40381 -0.21491 0.21437 0.07943 3.11777 -2.97697 -0 -0 -2.91621 -0.05775 0 0 -0.24474 -0.62957 0 -0.01823 0.18085 0.06364 0 0.07013 2.37822 -1.0874 0.41534 1.13909 -2.31886
ILE_59 -8.52604 1.12642 4.48934 -0.4989 0.28542 0.10417 3.22039 -2.94552 -0 -0 -2.55116 -0.01898 0 0 0 0 0 0.49574 0.02012 0.43877 0 -0.42118 0 0.73287 6.11993 1.98988 4.06126
PRO_60 -7.22657 1.15366 4.36158 -0.06549 1e-05 0.04206 2.0307 -2.00964 -0.0113 -0.09853 -1.41483 0.59964 0 0 0 0 0 -0.00269 0.09596 0.1318 0 0.21275 0 -2.4119 5.94196 1.93783 3.267
LEU_61 -10.8701 1.5897 2.8773 -0.50202 0.20127 0.12302 2.79091 -2.99891 -0 -0 -2.40714 0.22914 0 0 0 0 0 0.10359 0.32388 0.3813 0 -0.26833 0 0.18072 0.01263 0.64162 -7.59137
LEU_62 -9.59977 1.54683 4.92929 -0.50007 0.25214 0.11564 3.08877 -3.4523 -0.00413 -0.03768 -2.16289 0.211 0 0 0 0 0 0.09941 0.37505 0.33531 0 -0.28907 0 0.18072 -0.29692 0.83826 -4.37042
LEU_63 -5.10323 0.50252 2.71395 -0.45402 0.17537 0.10639 1.68353 -1.8193 -0.0135 -0.10979 -0.8749 0.20292 0 0 0 0 0 0.05767 0.04562 0.27437 0 -0.29693 0 0.18072 -0.35295 0.91159 -2.16996
GLU_64 -4.51465 0.37646 5.20796 -0.43933 0.06305 0.85944 2.55031 -2.26771 -0.0113 -0.09853 -2.93338 -0.39457 0 0 0 -0.67775 0 -0.07076 0.03293 0 3.02874 0.01109 0 -2.7348 -0.21257 0.64735 -1.57802
SER_65 -1.98316 0.19815 2.83682 -0.02979 0.05793 0.03145 1.16801 -1.37358 -0.03623 -0.25934 -1.16836 0.14202 0 0 0 0 0 0.23663 0.00033 0.07628 0 0.4665 0.60983 -0.77834 0.3631 0.82129 1.37955
PHE_66 -9.72092 1.29214 1.9228 -0.49687 0.01443 0.18437 1.41035 -2.17838 -0 -0 -1.38434 0.19119 0 0 0 0 0 0.1045 0.09547 0 2.07706 -0.28201 0 1.0402 0.27682 1.1494 -4.30378
ASP_67 -3.72177 0.25576 4.81027 -0.19214 0.02684 0.60816 2.34598 -2.14149 -0.02233 -0.09054 -3.84121 -1.22945 0 0 0 0 0 0.11173 0.00541 0 1.95753 -0.77578 0 -2.3716 -0.30204 1.02616 -3.54051
VAL_68 -8.21426 1.45054 1.73236 -0.26999 0.22697 0.05491 1.99523 -2.24115 -0.00528 -0.02368 -0.59762 -0.29491 0 0 0 0 0 -0.0011 0.69987 0.33755 0 -0.7712 0 1.9342 -0.39756 0.92034 -3.46477
LYS_69 -6.12044 0.69025 4.83659 -0.49 0.12509 0.42944 2.53457 -2.33858 -0.02233 -0.09054 -3.52366 0.05402 0 0 0 0 0 -0.00204 0.44591 2.37551 0 0.01742 0 -1.5107 -0.25522 0.87888 -1.96583
GLY_70 -4.50896 0.35688 3.20194 -0.00072 0 0 2.45302 -1.94727 -0 -0 -2.57507 -0.29783 0 0 0 0 0 0.05512 0 0 0 0.4346 0 0.83697 0.53264 0.80834 -0.65034
ILE_71 -8.76392 0.91298 3.41764 -0.60556 0.48503 0.1059 3.10402 -2.7757 -0 -0 -3.94702 0.2692 0 0 0 0 0 0.49462 0.03866 1.13095 0 -0.5328 0 0.73287 0.4972 0.89338 -4.54256
ASP_72 -7.04703 0.90736 7.90401 -0.10786 0.0082 0.32077 4.50531 -3.76748 -0 -0 -6.06012 -1.37074 0 0 -1.75057 0 0 -0.00839 0.0003 0 2.46814 -0.11686 0 -2.3716 -0.06544 0.70589 -5.84611
ILE_73 -4.07411 0.62423 2.35024 -0.70622 0.41436 0.26064 1.14552 -1.55166 -0 -0 -1.68155 0.39827 0 0 -0.84108 0 0 -0.02423 0.03955 1.45536 0 -0.18059 0 0.73287 0.15752 0.52733 -0.95354
SER_74 -4.63038 0.79941 3.88111 -0.03189 0.01344 0.02942 2.04027 -1.96986 -0 -0 -1.10965 -0.07172 0 0 0 0 0 -0.0776 0.0178 0.76061 0 0.49027 0.6012 -0.77834 1.1114 1.14627 2.22178
PRO_75 -4.30491 0.66507 2.43524 -0.09299 0.0004 0.05832 1.3688 -1.24247 -0.00424 -0.06601 -0.87293 0.71775 0 0 0 0 0 -0.11723 0.03435 0.50134 0 -0.29033 0 -2.4119 0.75114 1.04408 -1.82652
GLU_76 -5.16222 0.6193 4.77559 -0.59122 0.15172 1.08066 2.28416 -2.14338 -0 -0 -2.13273 -0.68918 0 0 0 -0.87598 0 -0.0242 0.15484 0 3.32449 -0.26007 0 -2.7348 -0.36364 0.34684 -2.23982
LEU_77 -8.2355 0.28191 4.24014 -0.6611 0.26919 0.17907 2.34009 -2.80787 -0 -0 -1.59922 0.24918 0 0 0 0 0 0.24525 0.15057 2.61436 0 -0.28421 0 0.18072 -0.23343 0.51041 -2.56045
ILE_78 -9.58987 1.19991 4.80934 -0.51322 0.47943 0.10199 2.94122 -3.46226 -0 -0 -1.55645 0.026 0 0 0 0 0 -0.03293 0.01673 0.52627 0 -0.46425 0 0.73287 -0.08299 0.67021 -4.19801
GLU_79 -5.63713 0.36114 5.98409 -0.60358 0.14489 1.10618 2.68582 -2.89008 -0.00424 -0.06601 -2.45166 -0.74859 0 0 0 0 0 0.13932 0.01938 0 3.66405 -0.25319 0 -2.7348 -0.28029 0.57553 -0.98917
LYS_80 -6.11249 0.38608 7.58981 -0.44227 0.0666 0.30072 3.57459 -3.30537 -0 -0 -4.13551 -0.00367 0 0 0 -0.73651 0 -0.01752 0.22842 2.42985 0 0.04127 0 -1.5107 -0.44202 0.60281 -1.4859
ALA_81 -6.79188 0.86889 4.33202 -0.02253 0 0 2.91245 -3.19888 -0 -0 -2.53828 -0.36321 0 0 0 0 0 -0.02167 0 0 0 -0.34302 0 1.8394 -0.37033 0.61052 -3.08653
ILE_82 -7.55479 0.59577 6.20824 -0.50058 0.36999 0.10016 3.01643 -3.22137 -0 -0 -1.99307 0.05117 0 0 0 0 0 -0.07008 0.02937 0.52705 0 -0.48602 0 0.73287 -0.19475 0.40368 -1.98593
LEU_83 -5.90897 0.3063 6.02261 -0.48919 0.23888 0.11441 2.82143 -2.83261 -0 -0 -2.3784 0.24163 0 0 0 0 0 -0.01528 0.05497 0.32602 0 -0.27891 0 0.18072 -0.1346 0.32186 -1.40913
ASP_84 -6.07816 0.35032 8.38532 -0.1033 0.00999 0.31481 4.02597 -3.6331 -0.00317 -0.04169 -6.28921 -0.22372 0 0 0 -0.73651 0 0.0239 0.03936 0 1.81859 0.06968 0 -2.3716 -0.28182 0.4428 -4.28154
SER_85 -7.02539 0.37827 7.44604 -0.02764 0 0.04664 3.8876 -3.5034 -0 -0 -2.72908 -1.14738 0 0 0 0 0 0.20702 0.1929 0.35843 0 0.15857 0.69603 -0.77834 -0.34202 0.54124 -1.64052
LYS_86 -4.96094 0.49157 5.5225 -0.29166 0.02369 0.12084 2.27142 -2.60613 -0 -0 -1.74267 -0.04894 0 0 0 0 0 0.0754 0.12446 1.80377 0 -0.03316 0 -1.5107 -0.37841 0.46207 -0.67689
LYS_87 -3.99555 0.29396 4.93314 -0.30169 0.02707 0.1352 2.29584 -2.0907 -0 -0 -2.3427 0.02744 0 0 0 0 0 -0.01879 0.23628 1.68265 0 -0.0746 0 -1.5107 -0.40649 0.43328 -0.67636
LEU_88 -5.38002 0.63408 2.81662 -0.53339 0.23917 0.16237 1.37945 -1.80939 -0 -0 -0.88175 0.14806 0 0 0 0 0 -0.08432 0.10592 0.07031 0 -0.08846 0 0.18072 -0.4884 0.47979 -3.04924
LYS_89 -2.57477 0.23275 3.23668 -0.3379 0.07206 0.22386 1.28256 -1.49214 -0.0004 -0.0115 -1.60342 -0.39667 0 0 0 0 0 -0.10685 0.04501 1.50427 0 -0.11625 0 -1.5107 -0.32694 0.41936 -1.46099
ILE_90 -7.43889 0.75809 3.10048 -0.51689 0.52122 0.13813 2.33914 -2.29094 -0 -0 -1.50844 -0.32453 0 0 0 0 0 -0.00582 0.10443 0.30018 0 -0.11641 0 0.73287 0.08855 0.47504 -3.64379
SER_91 -1.32308 0.04376 1.87972 -0.02991 0.00048 0.04863 0.64934 -0.86245 -0.0004 -0.0115 0.26021 -1.02013 0 0 0 0 0 -0.06057 0.00134 0.18044 0 -0.23398 0.6024 -0.77834 -0.16358 0.4047 -0.41292
ASP_92 -3.0993 0.21346 3.45946 -0.23398 0.08139 0.79021 1.29927 -1.76797 -0.01835 -0.1609 -0.20698 -3.4403 0 0 0 0 0 -0.06303 0.28734 0 2.85442 -0.39791 0 -2.3716 -0.58749 0.47367 -2.8886
ASP_93 -5.92435 0.99303 6.20847 -0.20734 0.12752 0.66309 2.18377 -2.88736 -0.04118 -0.24526 -1.33492 -1.56015 0 0 0 0 0 0.05126 0.3662 0 2.08164 -0.80456 0 -2.3716 -0.42774 0.71771 -2.41175
ILE_94 -4.65772 0.62507 3.66293 -0.47321 0.38497 0.10651 1.97054 -1.91775 -0 -0 -1.72675 -0.07119 0 0 0 0 0 -0.05485 0.05459 0.3866 0 -0.78643 0 0.73287 -0.42706 0.71937 -1.47152
PHE_95 -8.41947 1.37198 1.44195 -0.62273 0.04068 0.33104 1.00072 -1.89336 -0.01778 -0.06162 -0.52898 0.18944 0 0 0 0 0 0.06427 0.02809 0 1.89627 -0.29393 0 1.0402 -0.41896 0.7508 -4.1014
GLN_96 -4.11156 0.47849 3.26044 -0.2431 0.03963 0.18727 1.81656 -1.81378 -0.01564 -0.14331 -1.95441 -0.81448 0 0 0 0 0 0.046 0.01288 0 3.07373 -0.07206 0 -0.18838 -0.24191 0.4661 -0.21753
VAL_97 -4.21937 0.47163 0.4097 -0.3731 0.32471 0.09049 0.61895 -1.01147 -0 -0 -0.4432 -0.08179 0 0 0 0 0 -0.04787 0.04592 1.08203 0 -0.65881 0 1.9342 -0.25158 0.32776 -1.7818
ALA_98 -3.89275 0.22433 2.59446 -0.02145 0 0 1.64019 -1.86711 -0.0049 -0.01439 -1.01147 -0.42792 0 0 0 0 0 0.18179 0 0 0 -0.53684 0 1.8394 -0.11213 0.33992 -1.06886
ASP_99 -4.55036 0.64601 6.03061 -0.17874 0.04987 0.54779 2.52359 -2.59725 -0.01168 -0.03378 -2.79974 -1.38915 0 0 -0.97068 0 0 0.00087 0.01605 0 3.32478 -0.05413 0 -2.3716 -0.15962 0.27971 -1.69745
MET_100 -7.60787 0.95432 2.67212 -0.55467 0.19583 0.14015 1.71798 -1.76313 -0 -0 -0.49334 0.03637 0 0 -0.44181 0 0 -0.13437 0.04954 1.85069 0 0.15372 0 0.60916 -0.23673 0.39899 -2.45302
LYS_101 -6.02555 1.05415 5.91121 -0.42972 0.04513 0.23854 1.79706 -2.36193 -0.01168 -0.03378 -2.55943 0.11343 0 0 -0.97068 0 0 0.01462 0.52046 1.61464 0 -0.08116 0 -1.5107 -0.24488 0.58119 -2.33907
LYS_102 -4.18162 0.40566 3.88243 -0.44443 0.10421 0.2327 1.61109 -1.72268 -0.02848 -0.09888 -1.33902 -0.15011 0 0 0 0 0 0.04986 0.06972 1.90732 0 0.15195 0 -1.5107 0.09532 0.65481 -0.31084
LEU_103 -6.78097 0.8689 1.71323 -0.50866 0.34634 0.1262 1.57424 -1.64314 -0.00687 -0.05993 -0.90199 0.1015 0 0 0 0 0 0.08697 0.24177 1.03526 0 -0.28552 0 0.18072 0.56219 1.05621 -2.29355
PRO_104 -3.60093 0.43609 0.99796 -0.16948 0.09474 0.11374 0.35338 -0.53781 -0.01074 -0.12892 0.03513 0.13096 0 0 0 0 0 0.00175 0.00164 0.19284 0 -0.92984 0 -2.4119 0.58155 0.95732 -3.89253
TYR_105 -8.43638 0.77888 2.21973 -0.65234 0.0547 0.3739 2.54867 -1.99569 -0.0002 -0.00079 -2.6039 -0.17391 0 0 -1.15727 0 0 0.0035 0.07512 0 1.94206 -0.28761 0.04632 1.2797 0.20563 0.35452 -5.42536
GLU_106 -3.75334 0.12138 4.07762 -0.62635 0.23998 1.74783 1.08143 -1.85413 -0.019 -0.07871 -1.11557 -2.61214 0 0 0 0 0 -0.01869 0.02741 0 2.16708 0.44086 0 -2.7348 0.16905 0.27577 -2.46431
ASP_107 -3.74251 0.2086 4.36527 -0.10872 0.00119 0.31966 1.21809 -1.87649 -0 -0 -1.96894 -0.20829 0 0 0 -0.56272 0 0.1017 0.20025 0 2.07101 0.07647 0 -2.3716 0.14693 0.25524 -1.87486
ASN_108 -4.96666 0.50298 4.78497 -0.19175 0.05175 0.33141 1.89855 -2.4108 -0 -0 -2.41675 -0.96576 0 0 -0.61954 0 0 -0.07951 0.00393 0 2.00947 -1.0339 0 -0.93687 -0.68054 0.38761 -4.33142
LEU_109 -6.56196 0.47131 4.92342 -0.70594 0.23595 0.31727 1.50983 -2.46793 -0.01506 -0.04956 -1.18723 0.13307 0 0 0 0 0 0.01482 0.06062 0.90889 0 -0.2766 0 0.18072 -0.40932 0.43464 -2.48305
PHE_110 -11.6651 1.07366 4.59181 -0.62803 0.05044 0.32238 1.95637 -3.19042 -0 -0 -2.70996 0.33716 0 0 0 0 0 0.00036 0.0174 0 2.00344 -0.38843 0 1.0402 0.00761 0.38073 -6.8004
ASP_111 -5.43407 0.41793 6.11724 -0.10368 4e-05 0.30395 3.29012 -2.68414 -0.00923 -0.041 -5.20263 -0.55068 0 0 -0.85993 0 0 -0.02877 0.00522 0 2.07734 -0.28892 0 -2.3716 -0.19133 0.64179 -4.91235
PHE_112 -11.3548 2.22352 3.76086 -0.79331 0.0782 0.0485 2.26868 -2.92394 -0.00923 -0.041 -2.08187 -0.55846 0 0 0 0 0 0.03573 0.00101 0 2.45647 -0.12305 0 1.0402 -0.0555 1.04824 -4.97975
SER_113 -6.45357 0.5189 4.40099 -0.03043 0 0.07111 2.98347 -2.59551 -0 -0 -2.71325 -0.3172 0 0 0 0 0 0.02217 0.00229 0.3139 0 -0.31816 0.67447 -0.77834 -0.00204 0.76487 -3.45632
PHE_114 -10.8355 1.81569 3.28991 -1.05827 0.12691 0.64389 2.8731 -2.8971 -0.01909 -0.12879 -2.44144 -0.05872 0 0 0 0 0 0.01875 0.04878 0 1.46623 -0.50939 0 1.0402 -0.21112 0.59667 -6.23932
CYS_115 -7.59239 0.59011 3.97233 -0.0689 0.00636 0.04671 2.31809 -2.14142 -0 -0 -3.50351 -0.39365 0 0 0 0 0 0.11094 0.02694 0.10762 0 -0.30637 0 3.6196 0.41447 0.66009 -2.13298
ILE_116 -7.38481 1.24449 2.3472 -0.65689 0.4652 0.18766 1.62402 -1.86788 -5e-05 -0.00129 -0.42355 -0.03807 0 0 0 0 0 0.08979 0.13732 0.72636 0 -0.25076 0 0.73287 0.74731 0.86609 -1.45499
TRP_117 -6.40402 0.79499 2.72465 -1.46015 0.6952 1.02496 1.32657 -1.92801 -0.00576 -0.09057 -1.38434 -0.14633 0 0 -0.5833 0 0 0.00832 0.00106 0 4.25381 0.21241 0 1.6906 0.72603 1.21335 2.66945
ALA_118 -4.93167 1.27802 3.85357 -0.02774 0.01745 0 1.98601 -2.36467 -0.0183 -0.08752 -1.26526 -0.60893 0 0 0 0 0 -0.09366 0 0 0 0.29713 0 1.8394 0.70154 0.92511 1.50047
SER_119 -4.95789 0.61341 4.59947 -0.0269 0.00287 0.02582 2.24956 -2.16774 -0.00761 -0.06087 -1.12676 -0.36643 0 0 0 0 0 -0.00469 0.00809 1.32049 0 -0.39619 0.63719 -0.77834 -0.03979 0.51902 0.04271
PHE_120 -9.20971 1.11664 1.80873 -0.75447 0.01951 0.31461 1.85448 -2.12653 -0.00466 -0.06797 -1.36646 -0.04451 0 0 0 0 0 -0.09122 0.19263 0 3.23634 0.13652 0 1.0402 -0.28177 0.46911 -3.75854
ASN_121 -8.12129 1.14593 6.88914 -0.36934 0.22314 0.67591 3.95125 -3.5058 -0.00048 -0.00851 -2.02412 -0.91612 0 0 0 -0.50679 0 -0.04133 0.01344 0 2.19254 -0.44158 0 -0.93687 -0.31972 0.43937 -1.66123
PHE_122 -3.53944 0.35247 2.98054 -0.71676 0.01942 0.34948 1.39016 -1.5813 -0 -0 -1.14766 -0.05754 0 0 0 0 0 0.27693 0.10327 0 3.70504 0.01707 0 1.0402 -0.41205 0.40476 3.18456
LEU_123 -7.939 1.07886 4.05053 -0.44764 0.21771 0.07542 2.29431 -2.41899 -0.03332 -0.20599 -0.15319 0.33298 0 0 0 0 0 0.46442 0.04422 0.35321 0 -0.24821 0 0.18072 -0.36299 0.93411 -1.78285
ASN_124 -3.02697 0.15507 2.51887 -0.21311 0.05071 0.34865 0.77316 -1.37768 -0.00375 -0.04911 -1.53918 -0.61426 0 0 -0.71083 0 0 -0.0542 0.00399 0 2.18159 -0.54799 0 -0.93687 -0.35258 0.92076 -2.47372
ASN_125 -5.60971 0.38274 6.11538 -0.22071 0.00787 0.32505 2.98726 -2.89367 -0 -0 -2.18856 -0.72222 0 0 -1.24181 0 0 0.02258 0.04473 0 2.81471 0.25985 0 -0.93687 0.17214 0.35339 -0.32787
LYS_126 -5.76641 0.4458 6.19776 -0.5698 0.15309 0.28769 2.95387 -2.72861 -0 -0 -3.71988 -0.073 0 0 0 -0.78486 0 -0.0556 0.04493 2.80261 0 -0.06463 0 -1.5107 0.28835 0.20931 -1.89006
GLU_127 -4.63226 0.30799 5.0785 -0.46763 0.07582 0.92403 2.16057 -2.34892 -0 -0 -2.52112 -0.43218 0 0 -1.24181 0 0 -0.02433 0.00197 0 3.27375 -0.3675 0 -2.7348 -0.38278 0.23852 -3.09219
ASP_128 -6.1944 0.55223 7.12373 -0.09495 0.00034 0.27292 3.36655 -3.18555 -0.00375 -0.04911 -4.42651 -0.38634 0 0 -0.71083 0 0 -0.01144 0.02955 0 1.83037 0.08321 0 -2.3716 -0.42195 0.88927 -3.70826
GLN_129 -10.6348 1.22411 7.305 -0.32321 0.15734 0.30715 3.93225 -4.02572 -0.00992 -0.07884 -3.33859 -0.5906 0 0 0 0 0 0.30943 0.10989 0 2.67831 -0.1306 0 -0.18838 -0.2194 1.44102 -2.07553
ILE_130 -8.23729 0.67741 5.11605 -0.49477 0.37823 0.10005 2.71426 -2.97068 -0 -0 -2.83353 -0.07728 0 0 0 0 0 -0.06576 0.04807 0.54369 0 -0.44769 0 0.73287 -0.11297 0.96414 -3.96519
THR_131 -5.74394 0.32877 5.88175 -0.20182 0.12441 0.07172 3.15249 -2.90227 -0.00721 -0.08098 -2.807 -0.0158 0 0 0 0 0 -0.00978 0.00753 0.05334 0 -0.0119 2.27563 -1.0874 0.1134 0.42986 -0.42921
SER_132 -6.8094 0.42897 6.47231 -0.0334 0 0.06761 3.2988 -3.11224 -0 -0 -2.97839 -0.72436 0 0 -0.44181 0 0 0.0484 0.03812 0.73239 0 0.33074 1.86778 -0.77834 0.22456 0.27206 -1.09622
LEU_133 -9.57826 1.18767 3.59445 -0.69856 0.21162 0.29191 2.75051 -2.89147 -0 -0 -2.42971 0.07106 0 0 0 0 0 0.04722 0.08319 1.02059 0 -0.26498 0 0.18072 -0.02686 0.46156 -5.98934
ASN_134 -6.31573 0.6128 6.35456 -0.36367 0.01716 0.71292 2.9735 -3.13913 -0.02794 -0.26227 -3.16313 -0.16118 0 0 0 0 0 0.14014 0.02652 0 2.78867 0.37078 0 -0.93687 -0.11077 0.57471 0.09109
GLU_135 -7.78398 0.54764 9.22554 -0.46823 0.10073 0.92661 4.45024 -3.96842 -0.04716 -0.23483 -4.05261 -0.5003 0 0 0 -0.93143 0 0.13364 0.02812 0 3.31252 -0.29426 0 -2.7348 -0.19046 0.45873 -2.02271
MET_136 -9.23592 0.60323 5.22748 -0.27163 0.03594 0.03386 2.69672 -3.02797 -0 -0 -1.21255 -0.07459 0 0 0 0 0 0.1631 0.08945 1.09726 0 0.01855 0 0.60916 -0.23875 0.45376 -3.03289
TYR_137 -10.4717 1.37812 7.64437 -0.83961 0.03747 0.2629 4.86105 -4.17583 -0.00035 -0.00128 -4.2009 -0.29035 0 0 -0.44885 0 0 0.00596 0.05005 0 1.73509 -0.42725 0.59296 1.2797 0.06526 0.78479 -2.15839
ARG_138 -7.76526 0.25704 10.6925 -1.10219 0.2536 0.75537 5.55826 -4.72378 -0.01061 -0.08829 -7.03553 0.14441 0 0 -1.15727 -1.49415 0 -0.02305 0.05264 2.46818 0 -0.10536 0 -1.2888 -0.07353 0.96297 -3.72283
THR_139 -7.35982 0.28012 6.02212 -0.12857 0.05922 0.06648 3.28673 -3.32937 -0 -0 -3.74398 -0.69176 0 0 0 0 0 -0.00955 0.00319 0.06461 0 -0.04154 2.44589 -1.0874 -0.3148 0.67595 -3.8025
LEU_140 -10.5815 1.02011 6.2687 -0.44962 0.16767 0.07029 2.6013 -4.06771 -0.03306 -0.13338 -1.60429 0.26437 0 0 0 0 0 0.0414 0.45851 0.38025 0 -0.30051 0 0.18072 -0.36498 0.63259 -5.4491
LYS_141 -7.42386 0.58026 8.79558 -0.36919 0.05227 0.2003 3.23847 -3.7572 -0 -0 -5.12434 0.50838 0 0 -0.61954 0 0 0.24991 0.11277 2.25488 0 0.16238 0 -1.5107 -0.24837 0.59783 -2.30015
ILE_142 -2.35433 0.15524 2.07085 -0.5094 0.26509 0.11333 0.47634 -1.01019 -0 -0 0.61401 0.42946 0 0 0 0 0 -0.12746 0.00257 0.75452 0 0.39533 0 0.73287 -0.09897 0.54124 2.45049
GLY_143 -1.40738 0.24788 1.74645 -7e-05 0 0 0.54758 -0.81979 -0.02419 -0.07749 -0.1362 -0.35991 0 0 0 0 0 -0.03829 0 0 0 0.4924 0 0.83697 0.07302 0.3824 1.46338
GLY_144 -3.72529 0.40576 3.56027 -0.00021 0 0 1.9342 -1.78779 -0 -0 -2.71986 -0.17376 0 0 0 0 0 -0.10035 0 0 0 -0.61887 0 0.83697 0.10471 0.33039 -1.95383
LYS_145 -7.37054 0.7539 5.84194 -0.35382 0.05689 0.28044 3.71658 -2.82155 -0.02419 -0.07749 -3.74869 -0.0817 0 0 -0.81669 0 0 0.06551 0.18532 2.22717 0 0.07404 0 -1.5107 0.00921 0.48128 -3.11308
ALA_146 -5.45013 0.60173 2.43131 -0.02373 0 0 2.87857 -2.1367 -0.01215 -0.04263 -2.78162 -0.35937 0 0 0 0 0 -0.02955 0 0 0 0.42583 0 1.8394 0.34288 0.34934 -1.96682
LEU_147 -8.70276 1.49117 2.01593 -0.62819 0.41333 0.28709 2.56555 -2.30107 -0.00434 -0.01642 -3.15729 -0.07272 0 0 0 0 0 0.07729 0.09479 1.28135 0 -0.23941 0 0.18072 0.39009 0.58173 -5.74316
ILE_148 -8.85726 0.88789 2.53131 -0.46617 0.37474 0.09379 2.85537 -2.46794 -0.01215 -0.04263 -3.26776 0.00193 0 0 0 0 0 0.04033 0.0766 0.32153 0 -0.7497 0 0.73287 -0.11242 0.78749 -7.27217
GLU_149 -7.53049 0.69901 6.67536 -0.24759 0.03448 0.29522 3.5356 -3.19749 -0.01642 -0.06275 -5.94512 -0.25567 0 0 -0.5833 -1.08127 0 0.20016 0.17717 0 3.01939 0.01504 0 -2.7348 -0.30707 0.81028 -6.50027
CYS_150 -6.39776 0.88951 2.99006 -0.05946 0 0.01592 1.46466 -1.64914 -0.00548 -0.02178 -1.50315 -0.65557 0 0 0 0 0 0.62113 0.09865 0.20442 0 -0.10639 0 3.6196 1.51111 1.22553 2.24186
PRO_151 -5.13146 0.6283 2.56867 -0.21729 0.01644 0.15483 1.42143 -1.08567 -5e-05 -0.00017 -0.08228 0.07085 0 0 0 0 0 0.02423 0.03101 0.27642 0 -0.70373 0 -2.4119 1.72969 1.4509 -1.25977
TYR_152 -3.27104 0.32515 1.96907 -0.82319 0.18251 0.34415 0.73823 -1.06805 -0 -0 -0.88624 -0.31151 0 0 -0.81427 0 0 0.15267 0.01921 0 3.09573 -0.24537 0.00142 1.2797 2.31541 0.97107 3.97466
HIS_153 -4.78857 0.35087 4.12896 -0.37577 1e-05 0.50794 1.51597 -1.95394 -0 -0 -0.94169 0.3287 0 0 -0.81427 0 0 0.03798 0.03157 0 2.27537 -0.27074 0 -0.45461 2.08936 0.53413 2.20128
GLU_154 -1.56647 0.05183 1.10717 -0.22273 0.0409 0.35023 0.13683 -0.58931 -0.00053 -0.01134 0.35354 -0.54686 0 0 0 0 0 -0.05289 0.00109 0 2.88266 -0.0671 0 -2.7348 -0.11918 0.41508 -0.57188
ASN_155 -4.15946 0.37669 4.95227 -0.32331 0.16798 0.59095 1.84252 -2.26858 -0.00845 -0.06966 -0.77398 -0.8602 0 0 -1.20752 0 0 -0.08305 0.0118 0 2.10189 -0.52302 0 -0.93687 -0.08312 0.30001 -0.95312
PHE_156 -5.64906 0.65285 1.92558 -0.55447 0.43632 0.24107 1.55301 -1.59304 -0 -0 -0.33686 -0.13779 0 0 0 0 0 -0.01306 0.08751 0 3.08733 0.2662 0 1.0402 -0.112 0.56453 1.4583
ASP_157 -2.44004 0.26414 3.28123 -0.23554 0.03943 0.77313 1.04184 -1.53244 -0 -9e-05 -0.76172 -0.86327 0 0 -0.63489 0 0 -0.00826 0.02434 0 1.95835 -0.41329 0 -2.3716 0.17412 0.57997 -1.12461
SER_158 -5.12604 0.38907 5.28821 -0.03009 0 0.02034 2.69009 -2.50526 -0.0089 -0.09373 -3.14685 -0.32758 0 0 -0.57263 0 0 0.006 0.10137 0.54479 0 -0.03406 1.76768 -0.77834 0.21908 0.33843 -1.2584
LEU_159 -2.92556 0.27505 1.29771 -0.47058 0.17845 0.09285 0.22052 -0.96192 -0 -0 -0.8311 0.14726 0 0 0 0 0 0.14545 0.08963 0.55026 0 -0.24529 0 0.18072 -0.06658 0.32733 -1.9958
VAL_160 -4.25248 1.14205 1.97865 -0.25373 0.14555 0.05048 1.47236 -1.44191 -0.00077 -0.00339 -1.45508 -0.24931 0 0 0 0 0 -0.00748 0.35305 0.55476 0 -0.72407 0 1.9342 -0.23128 0.72916 -0.25922
LYS_161 -2.09825 0.18296 2.58035 -0.62056 0.30862 0.37568 0.8694 -1.08602 -0 -0 -2.23021 -0.18783 0 0 0 -0.65158 0 0.21459 0.1231 2.92655 0 0.25902 0 -1.5107 0.23526 0.82776 0.51814
VAL_162 -4.89704 0.80378 2.29482 -0.28314 0.16977 0.06332 1.68879 -1.60309 -0.00077 -0.00339 -1.86825 -0.47263 0 0 0 0 0 0.03207 0.01216 0.20518 0 -0.61416 0 1.9342 0.29258 0.59781 -1.64797
GLU_163 -3.84236 0.34297 3.51498 -0.20552 0.03894 0.33415 1.12644 -1.57302 -0.00464 -0.06835 -2.87586 -0.54251 0 0 0 -0.65158 0 0.17421 0.07574 0 3.1987 -0.07372 0 -2.7348 -0.03721 0.51206 -3.29138
VAL_164 -5.72859 0.81921 3.23068 -0.2722 0.13071 0.05943 2.19598 -2.15452 -0.00705 -0.06943 -2.21335 -0.53041 0 0 0 0 0 0.02739 0.0008 0.21508 0 -0.60341 0 1.9342 -0.06221 0.46509 -2.56259
ASP_165 -1.89908 0.25504 2.37182 -0.08719 0.00798 0.28076 0.59067 -1.06907 -0.00464 -0.06835 -0.41706 -0.37776 0 0 0 0 0 -0.08265 0.00261 0 1.96487 0.17053 0 -2.3716 0.57953 0.52985 0.37625
ASP_166 -3.64301 0.54156 5.51156 -0.22117 0.06547 0.74167 2.08312 -2.2109 -0.02346 -0.22677 -3.94621 -3.31246 0 0 -0.52804 0 0 -0.06066 0.36693 0 3.02899 -0.42474 0 -2.3716 0.41087 0.71939 -3.49946
HIS_D_167 -7.92403 0.49038 7.24876 -0.46816 0.00598 0.24729 3.33972 -3.51027 -0.02497 -0.16682 -3.30696 -0.4743 0 0 0 -0.76525 0 0.03646 0.16991 0 2.82432 -0.01135 0 -0.45461 -0.26527 0.78046 -2.22868
SER_168 -3.14998 0.28816 2.3353 -0.02689 0 0.06385 0.46734 -1.26117 -0.00057 -0.00177 -0.71053 -0.3164 0 0 0 0 0 -0.01328 0.00133 0.13057 0 -0.46477 0.60207 -0.77834 -0.08721 0.40397 -2.51833
TYR_169 -7.65847 0.75894 3.34874 -0.80775 0.05075 0.15563 2.42586 -2.35409 -0.0115 -0.12325 -2.00522 -0.40974 0 0 0 -0.50679 0 0.02175 0.12353 0 2.59151 -0.14359 0.04463 1.2797 -0.24128 0.53728 -2.92337
ASP_170 -3.83932 0.45599 2.5239 -0.24742 0.04699 0.9028 0.78835 -1.5223 -0.00057 -0.00177 -0.52594 -0.89105 0 0 0 0 0 0.15021 0.06745 0 1.96954 0.04966 0 -2.3716 0.04264 0.61529 -1.78714
TYR_171 -10.2085 1.59301 4.57977 -0.91479 0.29483 0.53448 2.47783 -2.85636 -0.01682 -0.15214 -1.90514 -0.31251 0 0 0 0 0 0.06287 0 0 2.2898 -0.34688 0.01989 1.2797 0.12606 0.8978 -2.55713
PHE_172 -8.94764 0.77388 3.01731 -0.78256 0.15314 0.35646 2.24153 -2.58324 -0.02806 -0.19513 -1.59696 -0.58748 0 0 0 0 0 0.00321 0.03387 0 3.26992 -0.46895 0 1.0402 -0.02722 1.70985 -2.61786
PRO_173 -7.42066 1.24646 3.46433 -0.18852 0.00159 0.1319 0.72483 -1.48482 -0.0007 -0.00423 -0.51485 0.06189 0 0 0 0 0 -0.02484 0.00532 0.61753 0 -0.8749 0 -2.4119 -0.25996 1.35621 -5.5753
ILE_174 -7.3943 1.31647 1.923 -0.63423 0.65144 0.12157 1.66776 -1.84054 -5e-05 -0.00017 -0.41394 0.20773 0 0 0 0 0 -0.03903 0.01889 1.03076 0 -0.78357 0 0.73287 -0.51654 0.73543 -3.21646
THR_175 -5.14482 0.1971 5.05532 -0.11241 0.08642 0.07402 3.11112 -2.44341 -0 -0 -2.63649 -0.56962 0 0 -1.49806 0 0 -0.02219 0.10232 0.05792 0 -0.48364 2.36941 -1.0874 -0.45163 0.44882 -2.94722
MET_176 -5.65335 0.63356 2.69543 -0.27907 0.04668 0.04153 1.53079 -1.62237 -0 -0 -0.38976 -0.05843 0 0 0 0 0 -0.01009 0.04729 1.11126 0 -0.00262 0 0.60916 -0.26129 0.24622 -1.31506
ASP_177 -3.18421 0.19984 3.89097 -0.11141 0.00869 0.33819 1.53554 -1.81118 -0 -0 -1.06409 -0.35628 0 0 0 0 0 0.07535 0.01184 0 1.71181 0.16401 0 -2.3716 -0.20404 0.24876 -0.91781
GLN_178 -7.7846 0.95359 6.75579 -0.2649 0.02112 0.19028 3.95445 -3.43275 -0.0007 -0.00423 -2.66383 -0.38453 0 0 -1.49806 0 0 0.17472 0.02065 0 3.18119 -0.15878 0 -0.18838 -0.30395 0.37524 -1.0577
MET_179 -9.84064 0.96436 4.03236 -0.3562 0.05663 0.22033 2.62041 -2.73911 -0 -0 -2.64825 -0.2153 0 0 0 0 0 0.18379 0.26364 2.41624 0 -0.09513 0 0.60916 -0.24878 0.62055 -4.15593
VAL_180 -5.7904 0.82488 5.06173 -0.30385 0.19932 0.06966 2.80567 -2.75384 -0 -0 -1.69837 -0.14976 0 0 0 0 0 -0.02043 0.0086 0.04111 0 -0.34695 0 1.9342 -0.11595 0.52423 0.28985
GLU_181 -5.90983 0.30599 7.9612 -0.344 0.09009 0.41259 3.93018 -3.28929 -0.01755 -0.15878 -5.01522 -0.63896 0 0 0 -0.78486 0 -0.03188 0.00103 0 3.25018 -0.1906 0 -2.7348 -0.25094 0.33333 -3.08212
LEU_182 -9.32769 0.94835 4.6299 -0.46675 0.19596 0.11027 3.1801 -3.16825 -0 -0 -2.10976 0.22577 0 0 0 0 0 0.00357 0.03156 0.33948 0 -0.27846 0 0.18072 -0.40585 0.52758 -5.38352
LYS_183 -9.54405 0.80157 9.49011 -0.63697 0.13601 0.48278 3.892 -4.13591 -0 -0 -4.29663 -0.00941 0 0 -0.4775 0 0 -0.01658 0.71086 4.05987 0 -0.05666 0 -1.5107 -0.44042 0.98272 -0.56893
GLU_184 -4.75783 0.44959 5.73641 -0.20649 0.02595 0.2781 1.91369 -2.50987 -0.01791 -0.16076 -1.29043 -0.55498 0 0 0 0 0 -0.03922 0.02296 0 3.11657 -0.20287 0 -2.7348 -0.40205 0.7312 -0.60275
LYS_185 -5.37598 0.29108 4.54264 -0.5014 0.14101 0.30204 1.93748 -2.03616 -0 -0 -1.33496 0.16817 0 0 0 0 0 -0.07072 0.08665 2.30558 0 -0.05975 0 -1.5107 -0.42252 0.32438 -1.21316
THR_186 -7.7279 0.80153 5.00903 -0.13527 0.13509 0.08217 3.12969 -2.96656 -0 -0 -0.71601 -1.10809 0 0 0 0 0 -0.01878 0.00951 0.0264 0 -0.18866 2.26176 -1.0874 -0.40066 0.43964 -2.45452
ASN_187 -3.65718 0.33315 3.74785 -0.20282 0.06548 0.34546 1.54493 -1.97452 -0.01888 -0.20086 -2.07842 -0.97972 0 0 -0.44885 0 0 0.12417 0.00314 0 1.92991 -0.98796 0 -0.93687 -0.54371 0.76176 -3.17394
PHE_188 -11.0797 1.69051 3.10398 -0.47402 0.01115 0.14914 1.4203 -2.7465 -0 -0 -2.26015 0.20623 0 0 0 0 0 0.02408 0.29794 0 2.0618 -0.21063 0 1.0402 -0.58517 0.90908 -6.44179
SER_189 -2.81309 0.08303 4.41571 -0.02901 0 0.02228 2.13289 -1.80572 -0 -0 -3.68448 -0.08852 0 0 -1.15459 0 0 0.01429 0.01474 0.41511 0 0.34171 1.72419 -0.77834 0.02136 0.67527 -0.49317
GLU_190 -5.42014 0.46967 6.4228 -0.25762 0.04783 0.29993 2.68073 -2.6376 -0 -0 -4.14511 -0.16121 0 0 0 0 0 0.02787 0.00113 0 3.27902 -0.15348 0 -2.7348 0.25618 0.50306 -1.52173
LEU_191 -7.81485 1.30959 0.92844 -0.64085 0.25858 0.1784 0.35688 -1.71837 -0 -0 -0.47604 0.26146 0 0 0 0 0 0.06643 0.23091 0.77132 0 -0.13329 0 0.18072 0.14519 0.57529 -5.52018
LYS_192 -5.04824 0.4924 5.5893 -0.36394 0.06218 0.20976 2.65508 -2.41933 -0 -0 -4.34813 0.14019 0 0 0 0 0 -0.01263 0.01956 2.53434 0 0.13869 0 -1.5107 0.00381 0.43386 -1.42382
LEU_193 -5.06744 0.64589 -0.17016 -0.45354 0.2271 0.09733 0.36527 -0.88656 -0 -0 -0.43004 -0.03892 0 0 0 0 0 0.15502 0.0913 0.95362 0 -0.17657 0 0.18072 0.03289 0.42959 -4.0445
SER_194 -2.33095 0.06558 3.24473 -0.0418 0.00081 0.08094 1.49686 -1.40166 -0.03776 -0.20233 -0.66088 -0.68369 0 0 0 0 0 0.12539 0.00757 0.40184 0 0.47302 0.61477 -0.77834 0.34118 1.04326 1.75854
LYS_195 -2.24139 0.11293 1.60858 -0.42652 0.07214 0.29427 0.14586 -0.68551 -0 -0 0.57151 -0.25181 0 0 0 0 0 0.00789 0.02993 2.08075 0 0.13273 0 -1.5107 1.08041 0.85465 1.87572
GLU_196 -1.66377 0.09385 1.8088 -0.22115 0.03798 0.33407 0.07542 -0.68949 -0.01876 -0.11058 0.28923 -0.57772 0 0 0 0 0 -0.04352 0.00108 0 2.87857 -0.187 0 -2.7348 0.81327 0.24876 0.33424
LYS_197 -3.81408 0.2196 4.74342 -0.28728 0.03251 0.13492 1.23039 -1.79002 -0 -0 -1.78312 -0.19533 0 0 0 -0.50662 0 0.0181 0.03747 2.10785 0 0.00473 0 -1.5107 -0.08434 0.19927 -1.24324
LEU_198 -1.87356 0.13949 1.65176 -0.48561 0.23625 0.11759 0.451 -0.9151 -0 -0 1.31605 0.13976 0 0 0 0 0 0.08013 0.03362 0.48864 0 -0.21855 0 0.18072 0.08894 0.19474 1.62588
ALA_199 -1.15218 0.03224 1.11254 -0.02277 0 0 0.15311 -0.56048 -0 -0 0.79179 -0.36232 0 0 0 0 0 -0.02568 0 0 0 -0.23332 0 1.8394 -0.09265 0.20105 1.68073
GLU_200 -3.6483 0.24403 5.17057 -0.19706 0.02751 0.2722 1.74701 -2.03645 -0.00846 -0.10856 -1.81467 -0.39808 0 0 0 -0.50662 0 0.00109 0.00351 0 3.82594 0.07901 0 -2.7348 -0.22635 0.25982 -0.04866
ARG_201 -1.62781 0.03414 2.08345 -0.61735 0.08323 0.33892 0.30993 -0.87684 -0.00439 -0.07693 -1.16615 0.74796 0 0 0 0 0 -0.00244 0.05108 2.49994 0 -0.01267 0 -1.2888 -0.25191 0.29068 0.51404
GLU_202 -3.1878 0.17579 2.88536 -0.75865 0.35844 2.06804 0.59316 -1.16718 -0.01285 -0.1855 -0.7717 -2.38988 0 0 0 0 0 -0.01114 0.01749 0 4.26909 0.13692 0 -2.7348 -0.37498 0.53389 -0.55629
ARG_203 -4.52143 1.13733 4.11464 -0.66166 0.19856 0.36614 1.51186 -1.96494 -0.01901 -0.09175 -0.64239 0.03351 0 0 0 0 0 0.05487 0.02135 2.62149 0 0.01559 0 -1.2888 0.46387 10.465 11.8142
LEU_204 -6.63012 1.13255 2.59161 -0.62137 0.25207 0.18453 1.38979 -1.76611 -0.00262 -0.01276 -1.50284 0.41992 0 0 0 0 0 -0.08055 0.00676 0.53056 0 -0.13686 0 0.18072 0.61325 16.8535 13.4021
ILE_205 -8.2936 1.45605 2.73278 -0.46533 0.41591 0.09005 2.09286 -2.34062 -0.0003 -0.00077 -0.96522 0.06316 0 0 0 0 0 -0.0823 0.00726 0.34854 0 -0.65609 0 0.73287 -0.10201 7.12589 2.15913
ALA_206 -6.34552 0.83537 1.8769 -0.02798 0.0021 0 2.46827 -2.12246 -0.00286 -0.00902 -2.69233 -0.39884 0 0 0 0 0 -0.01643 0 0 0 0.53566 0 1.8394 0.21882 0.46863 -3.3703
ILE_207 -8.22781 0.8177 3.8067 -0.64072 0.46825 0.13606 2.52522 -2.77688 -0.0003 -0.00077 -2.47629 0.19651 0 0 0 0 0 -0.05277 0.00807 0.95783 0 -0.59369 0 0.73287 0.19474 0.38319 -4.54209
PHE_208 -11.6777 1.41682 1.46655 -0.61948 0.05984 0.32184 2.86354 -2.67364 -0.00585 -0.0178 -3.52072 0.10102 0 0 0 0 0 0.00268 0.01247 0 2.30803 -0.20531 0 1.0402 -0.14892 0.49692 -8.77951
ILE_209 -7.5108 0.51416 5.06964 -0.48935 0.38819 0.10894 2.77482 -2.61032 -0 -0 -3.85825 0.0383 0 0 0 0 0 -0.05266 0.05959 0.44436 0 -0.72541 0 0.73287 -0.24302 0.51099 -4.84794
LYS:CtermProteinFull_210 -8.71122 0.4382 9.26157 -0.55505 0.15049 0.33809 3.51184 -3.74329 -0.05503 -0.30343 -5.42149 0.56334 0 0 -0.67709 0 0 0 1.05296 3.13558 0 0 0 -1.5107 -0.27894 0.66743 -2.13674
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2692 DOMAINID 2889 MODEL 4 SSGCID - LpboA.19696.a Methyltransferase
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 321.582 tmscore: 0.68062 3cggA_202 prob: 99.95 ident: 20.47
ATOM      1  N   MET A   1       2.114  13.816  21.974  1.00  6.900          N  
ATOM      2  CA  MET A   1       1.102  12.853  22.412  1.00  6.370          C  
ATOM      3  C   MET A   1       0.881  11.738  21.383  1.00  5.790          C  
ATOM      4  O   MET A   1       1.416  10.645  21.510  1.00  5.410          O  
ATOM      5  CB  MET A   1      -0.221  13.558  22.739  1.00  9.130          C  
ATOM      6  CG  MET A   1      -1.331  12.620  23.292  1.00  9.130          C  
ATOM      7  SD  MET A   1      -2.894  13.469  23.628  1.00  9.130          S  
ATOM      8  CE  MET A   1      -3.607  13.653  21.996  1.00  9.130          C  
ATOM      9 1H   MET A   1       1.985  14.683  22.474  1.00  8.280          H  
ATOM     10 2H   MET A   1       3.055  13.459  22.172  1.00  8.280          H  
ATOM     11 3H   MET A   1       2.029  13.984  20.986  1.00  8.280          H  
ATOM     12  HA  MET A   1       1.459  12.382  23.327  1.00  7.640          H  
ATOM     13 1HB  MET A   1      -0.036  14.317  23.498  1.00 10.960          H  
ATOM     14 2HB  MET A   1      -0.596  14.069  21.861  1.00 10.960          H  
ATOM     15 1HG  MET A   1      -1.535  11.811  22.594  1.00 10.960          H  
ATOM     16 2HG  MET A   1      -0.982  12.172  24.225  1.00 10.960          H  
ATOM     17 1HE  MET A   1      -4.570  14.160  22.079  1.00 10.960          H  
ATOM     18 2HE  MET A   1      -2.948  14.239  21.362  1.00 10.960          H  
ATOM     19 3HE  MET A   1      -3.760  12.668  21.560  1.00 10.960          H  
ATOM     20  N   LYS A   2       0.107  11.980  20.328  1.00  6.080          N  
ATOM     21  CA  LYS A   2      -0.164  10.879  19.389  1.00  5.980          C  
ATOM     22  C   LYS A   2       1.118  10.301  18.771  1.00  5.440          C  
ATOM     23  O   LYS A   2       1.288   9.082  18.636  1.00  5.740          O  
ATOM     24  CB  LYS A   2      -1.126  11.347  18.298  1.00  8.410          C  
ATOM     25  CG  LYS A   2      -2.542  11.585  18.816  1.00  8.410          C  
ATOM     26  CD  LYS A   2      -3.496  12.072  17.731  1.00  8.410          C  
ATOM     27  CE  LYS A   2      -4.896  12.328  18.308  1.00  8.410          C  
ATOM     28  NZ  LYS A   2      -5.843  12.845  17.280  1.00  8.410          N  
ATOM     29  H   LYS A   2      -0.319  12.882  20.181  1.00  7.300          H  
ATOM     30  HA  LYS A   2      -0.651  10.074  19.943  1.00  7.180          H  
ATOM     31 1HB  LYS A   2      -0.759  12.272  17.855  1.00 10.090          H  
ATOM     32 2HB  LYS A   2      -1.170  10.597  17.506  1.00 10.090          H  
ATOM     33 1HG  LYS A   2      -2.928  10.660  19.248  1.00 10.090          H  
ATOM     34 2HG  LYS A   2      -2.497  12.329  19.596  1.00 10.090          H  
ATOM     35 1HD  LYS A   2      -3.115  12.997  17.297  1.00 10.090          H  
ATOM     36 2HD  LYS A   2      -3.569  11.322  16.942  1.00 10.090          H  
ATOM     37 1HE  LYS A   2      -5.289  11.398  18.714  1.00 10.090          H  
ATOM     38 2HE  LYS A   2      -4.819  13.059  19.112  1.00 10.090          H  
ATOM     39 1HZ  LYS A   2      -6.749  13.000  17.703  1.00 10.090          H  
ATOM     40 2HZ  LYS A   2      -5.496  13.717  16.904  1.00 10.090          H  
ATOM     41 3HZ  LYS A   2      -5.935  12.171  16.536  1.00 10.090          H  
ATOM     42  N   ASN A   3       2.082  11.170  18.500  1.00  4.950          N  
ATOM     43  CA  ASN A   3       3.313  10.740  17.868  1.00  4.690          C  
ATOM     44  C   ASN A   3       4.332  10.254  18.882  1.00  3.810          C  
ATOM     45  O   ASN A   3       5.449   9.882  18.518  1.00  3.950          O  
ATOM     46  CB  ASN A   3       3.886  11.853  17.020  1.00  6.670          C  
ATOM     47  CG  ASN A   3       3.047  12.120  15.804  1.00  6.670          C  
ATOM     48  OD1 ASN A   3       2.425  11.214  15.234  1.00  6.670          O  
ATOM     49  ND2 ASN A   3       3.009  13.358  15.393  1.00  6.670          N  
ATOM     50  H   ASN A   3       1.915  12.149  18.661  1.00  5.940          H  
ATOM     51  HA  ASN A   3       3.085   9.897  17.214  1.00  5.630          H  
ATOM     52 1HB  ASN A   3       3.955  12.764  17.613  1.00  8.000          H  
ATOM     53 2HB  ASN A   3       4.894  11.587  16.702  1.00  8.000          H  
ATOM     54 1HD2 ASN A   3       2.465  13.599  14.589  1.00  8.000          H  
ATOM     55 2HD2 ASN A   3       3.524  14.065  15.876  1.00  8.000          H  
ATOM     56  N   ASP A   4       3.946  10.173  20.161  1.00  3.420          N  
ATOM     57  CA  ASP A   4       4.853   9.682  21.183  1.00  3.120          C  
ATOM     58  C   ASP A   4       5.174   8.226  20.879  1.00  2.550          C  
ATOM     59  O   ASP A   4       6.209   7.706  21.291  1.00  2.630          O  
ATOM     60  CB  ASP A   4       4.271   9.770  22.602  1.00  4.490          C  
ATOM     61  CG  ASP A   4       4.106  11.218  23.195  1.00  4.490          C  
ATOM     62  OD1 ASP A   4       4.552  12.206  22.616  1.00  4.490          O  
ATOM     63  OD2 ASP A   4       3.518  11.305  24.251  1.00  4.490          O  
ATOM     64  H   ASP A   4       3.005  10.441  20.447  1.00  4.100          H  
ATOM     65  HA  ASP A   4       5.777  10.260  21.148  1.00  3.740          H  
ATOM     66 1HB  ASP A   4       3.290   9.290  22.605  1.00  5.390          H  
ATOM     67 2HB  ASP A   4       4.904   9.195  23.277  1.00  5.390          H  
ATOM     68  N   ASN A   5       4.283   7.553  20.133  1.00  2.540          N  
ATOM     69  CA  ASN A   5       4.475   6.158  19.796  1.00  2.580          C  
ATOM     70  C   ASN A   5       5.135   5.977  18.428  1.00  2.120          C  
ATOM     71  O   ASN A   5       5.132   4.870  17.877  1.00  2.110          O  
ATOM     72  CB  ASN A   5       3.158   5.417  19.869  1.00  3.600          C  
ATOM     73  CG  ASN A   5       2.670   5.278  21.281  1.00  3.600          C  
ATOM     74  OD1 ASN A   5       3.456   5.057  22.210  1.00  3.600          O  
ATOM     75  ND2 ASN A   5       1.382   5.400  21.466  1.00  3.600          N  
ATOM     76  H   ASN A   5       3.430   8.030  19.800  1.00  3.050          H  
ATOM     77  HA  ASN A   5       5.147   5.718  20.534  1.00  3.100          H  
ATOM     78 1HB  ASN A   5       2.407   5.960  19.289  1.00  4.320          H  
ATOM     79 2HB  ASN A   5       3.263   4.426  19.430  1.00  4.320          H  
ATOM     80 1HD2 ASN A   5       0.999   5.317  22.386  1.00  4.320          H  
ATOM     81 2HD2 ASN A   5       0.778   5.583  20.689  1.00  4.320          H  
ATOM     82  N   ALA A   6       5.669   7.064  17.851  1.00  1.860          N  
ATOM     83  CA  ALA A   6       6.345   6.983  16.564  1.00  1.640          C  
ATOM     84  C   ALA A   6       7.563   6.063  16.639  1.00  1.550          C  
ATOM     85  O   ALA A   6       7.830   5.309  15.698  1.00  1.470          O  
ATOM     86  CB  ALA A   6       6.770   8.369  16.117  1.00  2.380          C  
ATOM     87  H   ALA A   6       5.615   7.976  18.311  1.00  2.230          H  
ATOM     88  HA  ALA A   6       5.650   6.573  15.836  1.00  1.970          H  
ATOM     89 1HB  ALA A   6       7.256   8.304  15.145  1.00  2.860          H  
ATOM     90 2HB  ALA A   6       5.890   9.012  16.045  1.00  2.860          H  
ATOM     91 3HB  ALA A   6       7.465   8.788  16.845  1.00  2.860          H  
ATOM     92  N   ASP A   7       8.278   6.072  17.765  1.00  1.780          N  
ATOM     93  CA  ASP A   7       9.454   5.221  17.879  1.00  1.950          C  
ATOM     94  C   ASP A   7       9.019   3.778  17.999  1.00  1.880          C  
ATOM     95  O   ASP A   7       9.640   2.886  17.417  1.00  1.830          O  
ATOM     96  CB  ASP A   7      10.286   5.598  19.095  1.00  2.660          C  
ATOM     97  CG  ASP A   7      10.994   6.939  18.958  1.00  2.660          C  
ATOM     98  OD1 ASP A   7      11.123   7.448  17.868  1.00  2.660          O  
ATOM     99  OD2 ASP A   7      11.396   7.448  19.967  1.00  2.660          O  
ATOM    100  H   ASP A   7       8.030   6.712  18.511  1.00  2.140          H  
ATOM    101  HA  ASP A   7      10.060   5.331  16.979  1.00  2.340          H  
ATOM    102 1HB  ASP A   7       9.644   5.635  19.975  1.00  3.190          H  
ATOM    103 2HB  ASP A   7      11.035   4.825  19.274  1.00  3.190          H  
ATOM    104  N   ALA A   8       7.937   3.545  18.751  1.00  2.010          N  
ATOM    105  CA  ALA A   8       7.410   2.203  18.919  1.00  2.170          C  
ATOM    106  C   ALA A   8       6.991   1.656  17.566  1.00  1.820          C  
ATOM    107  O   ALA A   8       7.238   0.493  17.264  1.00  1.830          O  
ATOM    108  CB  ALA A   8       6.239   2.201  19.881  1.00  2.970          C  
ATOM    109  H   ALA A   8       7.498   4.322  19.224  1.00  2.410          H  
ATOM    110  HA  ALA A   8       8.203   1.567  19.318  1.00  2.600          H  
ATOM    111 1HB  ALA A   8       5.874   1.187  20.000  1.00  3.570          H  
ATOM    112 2HB  ALA A   8       6.563   2.587  20.846  1.00  3.570          H  
ATOM    113 3HB  ALA A   8       5.442   2.831  19.489  1.00  3.570          H  
ATOM    114  N   THR A   9       6.395   2.526  16.740  1.00  1.620          N  
ATOM    115  CA  THR A   9       5.924   2.168  15.414  1.00  1.580          C  
ATOM    116  C   THR A   9       7.084   1.667  14.575  1.00  1.320          C  
ATOM    117  O   THR A   9       6.992   0.601  13.952  1.00  1.350          O  
ATOM    118  CB  THR A   9       5.234   3.384  14.751  1.00  2.230          C  
ATOM    119  OG1 THR A   9       4.077   3.758  15.524  1.00  2.230          O  
ATOM    120  CG2 THR A   9       4.819   3.071  13.350  1.00  2.230          C  
ATOM    121  H   THR A   9       6.200   3.465  17.086  1.00  1.940          H  
ATOM    122  HA  THR A   9       5.194   1.368  15.506  1.00  1.900          H  
ATOM    123  HB  THR A   9       5.914   4.215  14.725  1.00  2.670          H  
ATOM    124  HG1 THR A   9       4.362   4.112  16.398  1.00  2.670          H  
ATOM    125 1HG2 THR A   9       4.344   3.945  12.932  1.00  2.670          H  
ATOM    126 2HG2 THR A   9       5.689   2.819  12.759  1.00  2.670          H  
ATOM    127 3HG2 THR A   9       4.121   2.237  13.353  1.00  2.670          H  
ATOM    128  N   VAL A  10       8.196   2.396  14.591  1.00  1.260          N  
ATOM    129  CA  VAL A  10       9.377   1.978  13.853  1.00  1.320          C  
ATOM    130  C   VAL A  10       9.898   0.642  14.356  1.00  1.280          C  
ATOM    131  O   VAL A  10      10.248  -0.229  13.555  1.00  1.320          O  
ATOM    132  CB  VAL A  10      10.491   3.025  13.966  1.00  1.820          C  
ATOM    133  CG1 VAL A  10      11.797   2.494  13.390  1.00  1.820          C  
ATOM    134  CG2 VAL A  10      10.081   4.236  13.219  1.00  1.820          C  
ATOM    135  H   VAL A  10       8.185   3.290  15.102  1.00  1.510          H  
ATOM    136  HA  VAL A  10       9.102   1.871  12.803  1.00  1.580          H  
ATOM    137  HB  VAL A  10      10.656   3.269  15.019  1.00  2.190          H  
ATOM    138 1HG1 VAL A  10      12.551   3.260  13.499  1.00  2.190          H  
ATOM    139 2HG1 VAL A  10      12.120   1.613  13.932  1.00  2.190          H  
ATOM    140 3HG1 VAL A  10      11.671   2.248  12.341  1.00  2.190          H  
ATOM    141 1HG2 VAL A  10      10.860   4.995  13.289  1.00  2.190          H  
ATOM    142 2HG2 VAL A  10       9.930   3.949  12.195  1.00  2.190          H  
ATOM    143 3HG2 VAL A  10       9.154   4.631  13.629  1.00  2.190          H  
ATOM    144  N   GLN A  11       9.979   0.491  15.680  1.00  1.330          N  
ATOM    145  CA  GLN A  11      10.485  -0.739  16.263  1.00  1.420          C  
ATOM    146  C   GLN A  11       9.622  -1.923  15.862  1.00  1.270          C  
ATOM    147  O   GLN A  11      10.155  -2.991  15.537  1.00  1.280          O  
ATOM    148  CB  GLN A  11      10.513  -0.613  17.784  1.00  1.950          C  
ATOM    149  CG  GLN A  11      11.560   0.353  18.317  1.00  1.950          C  
ATOM    150  CD  GLN A  11      11.379   0.605  19.795  1.00  1.950          C  
ATOM    151  OE1 GLN A  11      10.344   0.226  20.352  1.00  1.950          O  
ATOM    152  NE2 GLN A  11      12.359   1.232  20.432  1.00  1.950          N  
ATOM    153  H   GLN A  11       9.702   1.267  16.293  1.00  1.600          H  
ATOM    154  HA  GLN A  11      11.494  -0.908  15.896  1.00  1.700          H  
ATOM    155 1HB  GLN A  11       9.538  -0.280  18.129  1.00  2.340          H  
ATOM    156 2HB  GLN A  11      10.697  -1.590  18.225  1.00  2.340          H  
ATOM    157 1HG  GLN A  11      12.544  -0.083  18.164  1.00  2.340          H  
ATOM    158 2HG  GLN A  11      11.488   1.297  17.788  1.00  2.340          H  
ATOM    159 1HE2 GLN A  11      12.280   1.419  21.412  1.00  2.340          H  
ATOM    160 2HE2 GLN A  11      13.180   1.520  19.936  1.00  2.340          H  
ATOM    161  N   PHE A  12       8.297  -1.736  15.829  1.00  1.210          N  
ATOM    162  CA  PHE A  12       7.424  -2.811  15.412  1.00  1.260          C  
ATOM    163  C   PHE A  12       7.632  -3.105  13.937  1.00  1.270          C  
ATOM    164  O   PHE A  12       7.823  -4.251  13.564  1.00  1.380          O  
ATOM    165  CB  PHE A  12       5.959  -2.483  15.675  1.00  1.740          C  
ATOM    166  CG  PHE A  12       5.571  -2.506  17.136  1.00  1.740          C  
ATOM    167  CD1 PHE A  12       4.996  -1.390  17.729  1.00  1.740          C  
ATOM    168  CD2 PHE A  12       5.783  -3.632  17.925  1.00  1.740          C  
ATOM    169  CE1 PHE A  12       4.640  -1.397  19.051  1.00  1.740          C  
ATOM    170  CE2 PHE A  12       5.422  -3.632  19.256  1.00  1.740          C  
ATOM    171  CZ  PHE A  12       4.851  -2.514  19.813  1.00  1.740          C  
ATOM    172  H   PHE A  12       7.903  -0.853  16.169  1.00  1.450          H  
ATOM    173  HA  PHE A  12       7.692  -3.706  15.971  1.00  1.510          H  
ATOM    174 1HB  PHE A  12       5.742  -1.489  15.281  1.00  2.090          H  
ATOM    175 2HB  PHE A  12       5.334  -3.190  15.144  1.00  2.090          H  
ATOM    176  HD1 PHE A  12       4.823  -0.500  17.129  1.00  2.090          H  
ATOM    177  HD2 PHE A  12       6.227  -4.529  17.489  1.00  2.090          H  
ATOM    178  HE1 PHE A  12       4.185  -0.515  19.495  1.00  2.090          H  
ATOM    179  HE2 PHE A  12       5.579  -4.522  19.869  1.00  2.090          H  
ATOM    180  HZ  PHE A  12       4.563  -2.519  20.861  1.00  2.090          H  
ATOM    181  N   PHE A  13       7.727  -2.090  13.075  1.00  1.250          N  
ATOM    182  CA  PHE A  13       7.920  -2.425  11.665  1.00  1.430          C  
ATOM    183  C   PHE A  13       9.177  -3.266  11.481  1.00  1.400          C  
ATOM    184  O   PHE A  13       9.187  -4.213  10.678  1.00  1.490          O  
ATOM    185  CB  PHE A  13       7.978  -1.181  10.778  1.00  1.930          C  
ATOM    186  CG  PHE A  13       6.634  -0.647  10.332  1.00  1.930          C  
ATOM    187  CD1 PHE A  13       6.085   0.506  10.860  1.00  1.930          C  
ATOM    188  CD2 PHE A  13       5.923  -1.318   9.347  1.00  1.930          C  
ATOM    189  CE1 PHE A  13       4.855   0.973  10.419  1.00  1.930          C  
ATOM    190  CE2 PHE A  13       4.699  -0.855   8.910  1.00  1.930          C  
ATOM    191  CZ  PHE A  13       4.167   0.291   9.449  1.00  1.930          C  
ATOM    192  H   PHE A  13       7.604  -1.120  13.383  1.00  1.500          H  
ATOM    193  HA  PHE A  13       7.068  -3.021  11.342  1.00  1.720          H  
ATOM    194 1HB  PHE A  13       8.473  -0.393  11.339  1.00  2.320          H  
ATOM    195 2HB  PHE A  13       8.579  -1.385   9.898  1.00  2.320          H  
ATOM    196  HD1 PHE A  13       6.632   1.048  11.623  1.00  2.320          H  
ATOM    197  HD2 PHE A  13       6.343  -2.230   8.913  1.00  2.320          H  
ATOM    198  HE1 PHE A  13       4.429   1.880  10.834  1.00  2.320          H  
ATOM    199  HE2 PHE A  13       4.154  -1.399   8.137  1.00  2.320          H  
ATOM    200  HZ  PHE A  13       3.202   0.658   9.106  1.00  2.320          H  
ATOM    201  N   LYS A  14      10.244  -2.927  12.208  1.00  1.360          N  
ATOM    202  CA  LYS A  14      11.463  -3.706  12.118  1.00  1.430          C  
ATOM    203  C   LYS A  14      11.258  -5.151  12.601  1.00  1.370          C  
ATOM    204  O   LYS A  14      11.651  -6.089  11.893  1.00  1.470          O  
ATOM    205  CB  LYS A  14      12.564  -3.055  12.950  1.00  1.970          C  
ATOM    206  CG  LYS A  14      13.124  -1.755  12.397  1.00  1.970          C  
ATOM    207  CD  LYS A  14      14.130  -1.177  13.377  1.00  1.970          C  
ATOM    208  CE  LYS A  14      14.726   0.126  12.899  1.00  1.970          C  
ATOM    209  NZ  LYS A  14      15.565   0.757  13.966  1.00  1.970          N  
ATOM    210  H   LYS A  14      10.198  -2.102  12.817  1.00  1.630          H  
ATOM    211  HA  LYS A  14      11.774  -3.739  11.075  1.00  1.720          H  
ATOM    212 1HB  LYS A  14      12.177  -2.844  13.945  1.00  2.370          H  
ATOM    213 2HB  LYS A  14      13.389  -3.755  13.065  1.00  2.370          H  
ATOM    214 1HG  LYS A  14      13.606  -1.936  11.436  1.00  2.370          H  
ATOM    215 2HG  LYS A  14      12.314  -1.043  12.251  1.00  2.370          H  
ATOM    216 1HD  LYS A  14      13.630  -0.995  14.331  1.00  2.370          H  
ATOM    217 2HD  LYS A  14      14.932  -1.893  13.540  1.00  2.370          H  
ATOM    218 1HE  LYS A  14      15.345  -0.055  12.022  1.00  2.370          H  
ATOM    219 2HE  LYS A  14      13.932   0.805  12.625  1.00  2.370          H  
ATOM    220 1HZ  LYS A  14      15.941   1.655  13.633  1.00  2.370          H  
ATOM    221 2HZ  LYS A  14      14.993   0.955  14.774  1.00  2.370          H  
ATOM    222 3HZ  LYS A  14      16.322   0.155  14.228  1.00  2.370          H  
ATOM    223  N   SER A  15      10.625  -5.352  13.779  1.00  1.300          N  
ATOM    224  CA  SER A  15      10.451  -6.719  14.274  1.00  1.400          C  
ATOM    225  C   SER A  15       9.430  -7.521  13.475  1.00  1.490          C  
ATOM    226  O   SER A  15       9.537  -8.750  13.404  1.00  1.630          O  
ATOM    227  CB  SER A  15      10.101  -6.749  15.756  1.00  1.920          C  
ATOM    228  OG  SER A  15       8.839  -6.225  16.030  1.00  1.920          O  
ATOM    229  H   SER A  15      10.309  -4.555  14.349  1.00  1.560          H  
ATOM    230  HA  SER A  15      11.410  -7.222  14.177  1.00  1.680          H  
ATOM    231 1HB  SER A  15      10.141  -7.780  16.111  1.00  2.300          H  
ATOM    232 2HB  SER A  15      10.848  -6.189  16.313  1.00  2.300          H  
ATOM    233  HG  SER A  15       8.671  -6.474  16.975  1.00  2.300          H  
ATOM    234  N   VAL A  16       8.493  -6.846  12.804  1.00  1.510          N  
ATOM    235  CA  VAL A  16       7.537  -7.529  11.948  1.00  1.760          C  
ATOM    236  C   VAL A  16       8.309  -8.064  10.761  1.00  1.850          C  
ATOM    237  O   VAL A  16       8.164  -9.224  10.380  1.00  2.080          O  
ATOM    238  CB  VAL A  16       6.371  -6.615  11.510  1.00  2.360          C  
ATOM    239  CG1 VAL A  16       5.500  -7.325  10.478  1.00  2.360          C  
ATOM    240  CG2 VAL A  16       5.512  -6.295  12.713  1.00  2.360          C  
ATOM    241  H   VAL A  16       8.416  -5.840  12.963  1.00  1.810          H  
ATOM    242  HA  VAL A  16       7.115  -8.368  12.484  1.00  2.110          H  
ATOM    243  HB  VAL A  16       6.772  -5.698  11.072  1.00  2.840          H  
ATOM    244 1HG1 VAL A  16       4.672  -6.676  10.187  1.00  2.840          H  
ATOM    245 2HG1 VAL A  16       6.079  -7.579   9.592  1.00  2.840          H  
ATOM    246 3HG1 VAL A  16       5.108  -8.233  10.925  1.00  2.840          H  
ATOM    247 1HG2 VAL A  16       4.684  -5.655  12.414  1.00  2.840          H  
ATOM    248 2HG2 VAL A  16       5.147  -7.219  13.096  1.00  2.840          H  
ATOM    249 3HG2 VAL A  16       6.083  -5.806  13.477  1.00  2.840          H  
ATOM    250  N   GLY A  17       9.168  -7.227  10.169  1.00  1.750          N  
ATOM    251  CA  GLY A  17       9.972  -7.667   9.036  1.00  1.920          C  
ATOM    252  C   GLY A  17      10.813  -8.903   9.390  1.00  1.920          C  
ATOM    253  O   GLY A  17      11.001  -9.787   8.553  1.00  2.110          O  
ATOM    254  H   GLY A  17       9.229  -6.255  10.489  1.00  2.100          H  
ATOM    255 1HA  GLY A  17       9.319  -7.891   8.196  1.00  2.300          H  
ATOM    256 2HA  GLY A  17      10.628  -6.853   8.730  1.00  2.300          H  
ATOM    257  N   VAL A  18      11.287  -8.968  10.641  1.00  1.770          N  
ATOM    258  CA  VAL A  18      12.064 -10.106  11.129  1.00  1.840          C  
ATOM    259  C   VAL A  18      11.240 -11.379  11.397  1.00  2.020          C  
ATOM    260  O   VAL A  18      11.657 -12.465  10.986  1.00  2.170          O  
ATOM    261  CB  VAL A  18      12.829  -9.724  12.417  1.00  2.550          C  
ATOM    262  CG1 VAL A  18      13.512 -10.956  13.041  1.00  2.550          C  
ATOM    263  CG2 VAL A  18      13.871  -8.675  12.075  1.00  2.550          C  
ATOM    264  H   VAL A  18      11.144  -8.143  11.231  1.00  2.120          H  
ATOM    265  HA  VAL A  18      12.802 -10.346  10.366  1.00  2.210          H  
ATOM    266  HB  VAL A  18      12.126  -9.328  13.144  1.00  3.060          H  
ATOM    267 1HG1 VAL A  18      14.039 -10.653  13.943  1.00  3.060          H  
ATOM    268 2HG1 VAL A  18      12.771 -11.715  13.312  1.00  3.060          H  
ATOM    269 3HG1 VAL A  18      14.220 -11.381  12.331  1.00  3.060          H  
ATOM    270 1HG2 VAL A  18      14.408  -8.385  12.976  1.00  3.060          H  
ATOM    271 2HG2 VAL A  18      14.572  -9.087  11.350  1.00  3.060          H  
ATOM    272 3HG2 VAL A  18      13.389  -7.805  11.650  1.00  3.060          H  
ATOM    273  N   ASP A  19      10.120 -11.276  12.132  1.00  2.100          N  
ATOM    274  CA  ASP A  19       9.338 -12.476  12.443  1.00  2.410          C  
ATOM    275  C   ASP A  19       8.475 -12.998  11.289  1.00  2.480          C  
ATOM    276  O   ASP A  19       8.263 -14.206  11.175  1.00  2.690          O  
ATOM    277  CB  ASP A  19       8.468 -12.309  13.694  1.00  3.250          C  
ATOM    278  CG  ASP A  19       9.275 -12.253  15.023  1.00  3.250          C  
ATOM    279  OD1 ASP A  19      10.470 -12.441  14.995  1.00  3.250          O  
ATOM    280  OD2 ASP A  19       8.662 -12.165  16.063  1.00  3.250          O  
ATOM    281  H   ASP A  19       9.827 -10.359  12.477  1.00  2.520          H  
ATOM    282  HA  ASP A  19      10.053 -13.264  12.681  1.00  2.890          H  
ATOM    283 1HB  ASP A  19       7.911 -11.377  13.596  1.00  3.900          H  
ATOM    284 2HB  ASP A  19       7.746 -13.120  13.747  1.00  3.900          H  
ATOM    285  N   TRP A  20       7.936 -12.116  10.451  1.00  2.410          N  
ATOM    286  CA  TRP A  20       7.123 -12.577   9.332  1.00  2.650          C  
ATOM    287  C   TRP A  20       7.933 -13.193   8.209  1.00  2.550          C  
ATOM    288  O   TRP A  20       8.970 -12.672   7.796  1.00  2.690          O  
ATOM    289  CB  TRP A  20       6.313 -11.445   8.692  1.00  3.610          C  
ATOM    290  CG  TRP A  20       5.086 -10.987   9.382  1.00  3.610          C  
ATOM    291  CD1 TRP A  20       4.574 -11.356  10.594  1.00  3.610          C  
ATOM    292  CD2 TRP A  20       4.151 -10.041   8.809  1.00  3.610          C  
ATOM    293  NE1 TRP A  20       3.372 -10.722  10.809  1.00  3.610          N  
ATOM    294  CE2 TRP A  20       3.103  -9.901   9.702  1.00  3.610          C  
ATOM    295  CE3 TRP A  20       4.123  -9.318   7.602  1.00  3.610          C  
ATOM    296  CZ2 TRP A  20       2.016  -9.059   9.419  1.00  3.610          C  
ATOM    297  CZ3 TRP A  20       3.047  -8.479   7.345  1.00  3.610          C  
ATOM    298  CH2 TRP A  20       2.027  -8.362   8.234  1.00  3.610          C  
ATOM    299  H   TRP A  20       8.091 -11.110  10.563  1.00  2.890          H  
ATOM    300  HA  TRP A  20       6.435 -13.333   9.703  1.00  3.180          H  
ATOM    301 1HB  TRP A  20       6.959 -10.576   8.602  1.00  4.340          H  
ATOM    302 2HB  TRP A  20       6.037 -11.740   7.683  1.00  4.340          H  
ATOM    303  HD1 TRP A  20       5.034 -12.065  11.283  1.00  4.340          H  
ATOM    304  HE1 TRP A  20       2.785 -10.870  11.668  1.00  4.340          H  
ATOM    305  HE3 TRP A  20       4.931  -9.411   6.880  1.00  4.340          H  
ATOM    306  HZ2 TRP A  20       1.186  -8.934  10.055  1.00  4.340          H  
ATOM    307  HZ3 TRP A  20       3.035  -7.921   6.402  1.00  4.340          H  
ATOM    308  HH2 TRP A  20       1.198  -7.711   8.000  1.00  4.340          H  
ATOM    309  N   LEU A  21       7.371 -14.216   7.574  1.00  2.670          N  
ATOM    310  CA  LEU A  21       7.990 -14.758   6.374  1.00  2.750          C  
ATOM    311  C   LEU A  21       7.566 -13.861   5.225  1.00  2.550          C  
ATOM    312  O   LEU A  21       6.792 -14.240   4.353  1.00  2.950          O  
ATOM    313  CB  LEU A  21       7.536 -16.200   6.106  1.00  3.820          C  
ATOM    314  CG  LEU A  21       7.849 -17.257   7.191  1.00  3.820          C  
ATOM    315  CD1 LEU A  21       7.221 -18.584   6.774  1.00  3.820          C  
ATOM    316  CD2 LEU A  21       9.362 -17.413   7.354  1.00  3.820          C  
ATOM    317  H   LEU A  21       6.522 -14.624   7.937  1.00  3.200          H  
ATOM    318  HA  LEU A  21       9.072 -14.709   6.464  1.00  3.300          H  
ATOM    319 1HB  LEU A  21       6.460 -16.201   5.937  1.00  4.580          H  
ATOM    320 2HB  LEU A  21       8.021 -16.533   5.195  1.00  4.580          H  
ATOM    321  HG  LEU A  21       7.412 -16.953   8.142  1.00  4.580          H  
ATOM    322 1HD1 LEU A  21       7.425 -19.339   7.533  1.00  4.580          H  
ATOM    323 2HD1 LEU A  21       6.144 -18.459   6.668  1.00  4.580          H  
ATOM    324 3HD1 LEU A  21       7.640 -18.905   5.826  1.00  4.580          H  
ATOM    325 1HD2 LEU A  21       9.566 -18.168   8.114  1.00  4.580          H  
ATOM    326 2HD2 LEU A  21       9.802 -17.725   6.407  1.00  4.580          H  
ATOM    327 3HD2 LEU A  21       9.807 -16.471   7.666  1.00  4.580          H  
ATOM    328  N   VAL A  22       8.100 -12.654   5.219  1.00  2.200          N  
ATOM    329  CA  VAL A  22       7.696 -11.612   4.293  1.00  2.420          C  
ATOM    330  C   VAL A  22       7.902 -12.059   2.862  1.00  2.220          C  
ATOM    331  O   VAL A  22       7.023 -11.926   2.004  1.00  2.540          O  
ATOM    332  CB  VAL A  22       8.523 -10.326   4.543  1.00  3.300          C  
ATOM    333  CG1 VAL A  22       8.254  -9.317   3.455  1.00  3.300          C  
ATOM    334  CG2 VAL A  22       8.180  -9.727   5.913  1.00  3.300          C  
ATOM    335  H   VAL A  22       8.759 -12.463   5.979  1.00  2.640          H  
ATOM    336  HA  VAL A  22       6.638 -11.393   4.451  1.00  2.900          H  
ATOM    337  HB  VAL A  22       9.584 -10.571   4.507  1.00  3.960          H  
ATOM    338 1HG1 VAL A  22       8.854  -8.427   3.630  1.00  3.960          H  
ATOM    339 2HG1 VAL A  22       8.502  -9.735   2.500  1.00  3.960          H  
ATOM    340 3HG1 VAL A  22       7.203  -9.049   3.463  1.00  3.960          H  
ATOM    341 1HG2 VAL A  22       8.774  -8.830   6.067  1.00  3.960          H  
ATOM    342 2HG2 VAL A  22       7.125  -9.474   5.946  1.00  3.960          H  
ATOM    343 3HG2 VAL A  22       8.407 -10.441   6.697  1.00  3.960          H  
ATOM    344  N   ASN A  23       9.037 -12.677   2.600  1.00  1.870          N  
ATOM    345  CA  ASN A  23       9.384 -13.061   1.244  1.00  1.780          C  
ATOM    346  C   ASN A  23       8.582 -14.254   0.722  1.00  1.720          C  
ATOM    347  O   ASN A  23       8.732 -14.635  -0.438  1.00  1.940          O  
ATOM    348  CB  ASN A  23      10.868 -13.342   1.165  1.00  2.530          C  
ATOM    349  CG  ASN A  23      11.704 -12.084   1.332  1.00  2.530          C  
ATOM    350  OD1 ASN A  23      11.264 -10.953   1.068  1.00  2.530          O  
ATOM    351  ND2 ASN A  23      12.916 -12.269   1.781  1.00  2.530          N  
ATOM    352  H   ASN A  23       9.690 -12.823   3.357  1.00  2.240          H  
ATOM    353  HA  ASN A  23       9.157 -12.219   0.587  1.00  2.140          H  
ATOM    354 1HB  ASN A  23      11.143 -14.060   1.938  1.00  3.030          H  
ATOM    355 2HB  ASN A  23      11.101 -13.794   0.201  1.00  3.030          H  
ATOM    356 1HD2 ASN A  23      13.525 -11.487   1.921  1.00  3.030          H  
ATOM    357 2HD2 ASN A  23      13.242 -13.194   1.986  1.00  3.030          H  
ATOM    358  N   LYS A  24       7.760 -14.869   1.577  1.00  1.640          N  
ATOM    359  CA  LYS A  24       6.934 -15.994   1.181  1.00  1.720          C  
ATOM    360  C   LYS A  24       5.447 -15.650   1.310  1.00  1.530          C  
ATOM    361  O   LYS A  24       4.589 -16.511   1.100  1.00  1.880          O  
ATOM    362  CB  LYS A  24       7.268 -17.219   2.029  1.00  2.380          C  
ATOM    363  CG  LYS A  24       8.695 -17.719   1.849  1.00  2.380          C  
ATOM    364  CD  LYS A  24       8.961 -18.979   2.660  1.00  2.380          C  
ATOM    365  CE  LYS A  24      10.386 -19.485   2.442  1.00  2.380          C  
ATOM    366  NZ  LYS A  24      10.668 -20.733   3.215  1.00  2.380          N  
ATOM    367  H   LYS A  24       7.657 -14.525   2.534  1.00  1.970          H  
ATOM    368  HA  LYS A  24       7.131 -16.225   0.135  1.00  2.060          H  
ATOM    369 1HB  LYS A  24       7.113 -16.978   3.077  1.00  2.850          H  
ATOM    370 2HB  LYS A  24       6.588 -18.031   1.776  1.00  2.850          H  
ATOM    371 1HG  LYS A  24       8.871 -17.922   0.791  1.00  2.850          H  
ATOM    372 2HG  LYS A  24       9.386 -16.940   2.167  1.00  2.850          H  
ATOM    373 1HD  LYS A  24       8.825 -18.759   3.717  1.00  2.850          H  
ATOM    374 2HD  LYS A  24       8.255 -19.757   2.373  1.00  2.850          H  
ATOM    375 1HE  LYS A  24      10.532 -19.687   1.382  1.00  2.850          H  
ATOM    376 2HE  LYS A  24      11.087 -18.711   2.755  1.00  2.850          H  
ATOM    377 1HZ  LYS A  24      11.619 -21.028   3.039  1.00  2.850          H  
ATOM    378 2HZ  LYS A  24      10.549 -20.562   4.204  1.00  2.850          H  
ATOM    379 3HZ  LYS A  24      10.032 -21.462   2.923  1.00  2.850          H  
ATOM    380  N   SER A  25       5.149 -14.409   1.712  1.00  1.440          N  
ATOM    381  CA  SER A  25       3.776 -13.969   1.950  1.00  1.650          C  
ATOM    382  C   SER A  25       3.387 -12.826   1.021  1.00  1.400          C  
ATOM    383  O   SER A  25       2.397 -12.907   0.278  1.00  1.700          O  
ATOM    384  CB  SER A  25       3.615 -13.532   3.393  1.00  2.230          C  
ATOM    385  OG  SER A  25       2.309 -13.081   3.643  1.00  2.230          O  
ATOM    386  H   SER A  25       5.901 -13.733   1.840  1.00  1.730          H  
ATOM    387  HA  SER A  25       3.105 -14.806   1.764  1.00  1.980          H  
ATOM    388 1HB  SER A  25       3.853 -14.367   4.053  1.00  2.670          H  
ATOM    389 2HB  SER A  25       4.330 -12.735   3.610  1.00  2.670          H  
ATOM    390  HG  SER A  25       2.304 -12.782   4.555  1.00  2.670          H  
ATOM    391  N   ASP A  26       4.242 -11.795   0.966  1.00  1.190          N  
ATOM    392  CA  ASP A  26       3.943 -10.582   0.212  1.00  1.360          C  
ATOM    393  C   ASP A  26       4.186 -10.744  -1.261  1.00  1.190          C  
ATOM    394  O   ASP A  26       3.938  -9.818  -2.033  1.00  1.180          O  
ATOM    395  CB  ASP A  26       4.728  -9.380   0.741  1.00  1.840          C  
ATOM    396  CG  ASP A  26       4.186  -8.823   2.055  1.00  1.840          C  
ATOM    397  OD1 ASP A  26       2.989  -8.632   2.166  1.00  1.840          O  
ATOM    398  OD2 ASP A  26       4.964  -8.581   2.933  1.00  1.840          O  
ATOM    399  H   ASP A  26       5.096 -11.826   1.527  1.00  1.430          H  
ATOM    400  HA  ASP A  26       2.884 -10.361   0.349  1.00  1.630          H  
ATOM    401 1HB  ASP A  26       5.766  -9.687   0.905  1.00  2.200          H  
ATOM    402 2HB  ASP A  26       4.733  -8.587  -0.006  1.00  2.200          H  
ATOM    403  N   GLU A  27       4.593 -11.941  -1.674  1.00  1.200          N  
ATOM    404  CA  GLU A  27       4.798 -12.242  -3.074  1.00  1.230          C  
ATOM    405  C   GLU A  27       3.534 -11.901  -3.845  1.00  1.260          C  
ATOM    406  O   GLU A  27       3.602 -11.373  -4.956  1.00  1.330          O  
ATOM    407  CB  GLU A  27       5.126 -13.717  -3.291  1.00  1.710          C  
ATOM    408  CG  GLU A  27       5.434 -14.058  -4.757  1.00  1.710          C  
ATOM    409  CD  GLU A  27       5.778 -15.500  -4.987  1.00  1.710          C  
ATOM    410  OE1 GLU A  27       5.683 -16.270  -4.067  1.00  1.710          O  
ATOM    411  OE2 GLU A  27       6.141 -15.831  -6.090  1.00  1.710          O  
ATOM    412  H   GLU A  27       4.770 -12.657  -0.983  1.00  1.440          H  
ATOM    413  HA  GLU A  27       5.623 -11.655  -3.455  1.00  1.480          H  
ATOM    414 1HB  GLU A  27       5.990 -13.994  -2.683  1.00  2.050          H  
ATOM    415 2HB  GLU A  27       4.284 -14.331  -2.967  1.00  2.050          H  
ATOM    416 1HG  GLU A  27       4.567 -13.815  -5.371  1.00  2.050          H  
ATOM    417 2HG  GLU A  27       6.261 -13.433  -5.092  1.00  2.050          H  
ATOM    418  N   LYS A  28       2.364 -12.200  -3.262  1.00  1.350          N  
ATOM    419  CA  LYS A  28       1.114 -11.948  -3.966  1.00  1.480          C  
ATOM    420  C   LYS A  28       0.775 -10.460  -4.080  1.00  1.550          C  
ATOM    421  O   LYS A  28       0.006 -10.056  -4.959  1.00  2.150          O  
ATOM    422  CB  LYS A  28      -0.033 -12.690  -3.274  1.00  2.020          C  
ATOM    423  CG  LYS A  28      -0.420 -12.137  -1.898  1.00  2.020          C  
ATOM    424  CD  LYS A  28      -1.496 -12.984  -1.229  1.00  2.020          C  
ATOM    425  CE  LYS A  28      -1.896 -12.401   0.123  1.00  2.020          C  
ATOM    426  NZ  LYS A  28      -2.907 -13.247   0.820  1.00  2.020          N  
ATOM    427  H   LYS A  28       2.351 -12.612  -2.319  1.00  1.620          H  
ATOM    428  HA  LYS A  28       1.214 -12.342  -4.977  1.00  1.780          H  
ATOM    429 1HB  LYS A  28      -0.917 -12.661  -3.908  1.00  2.420          H  
ATOM    430 2HB  LYS A  28       0.244 -13.736  -3.144  1.00  2.420          H  
ATOM    431 1HG  LYS A  28       0.457 -12.075  -1.251  1.00  2.420          H  
ATOM    432 2HG  LYS A  28      -0.822 -11.141  -2.022  1.00  2.420          H  
ATOM    433 1HD  LYS A  28      -2.374 -13.025  -1.871  1.00  2.420          H  
ATOM    434 2HD  LYS A  28      -1.122 -13.997  -1.080  1.00  2.420          H  
ATOM    435 1HE  LYS A  28      -1.008 -12.313   0.752  1.00  2.420          H  
ATOM    436 2HE  LYS A  28      -2.317 -11.413  -0.031  1.00  2.420          H  
ATOM    437 1HZ  LYS A  28      -3.146 -12.823   1.706  1.00  2.420          H  
ATOM    438 2HZ  LYS A  28      -3.737 -13.320   0.249  1.00  2.420          H  
ATOM    439 3HZ  LYS A  28      -2.523 -14.168   0.979  1.00  2.420          H  
ATOM    440  N   HIS A  29       1.332  -9.636  -3.196  1.00  1.200          N  
ATOM    441  CA  HIS A  29       1.047  -8.223  -3.206  1.00  1.220          C  
ATOM    442  C   HIS A  29       1.919  -7.580  -4.253  1.00  1.120          C  
ATOM    443  O   HIS A  29       1.440  -6.839  -5.112  1.00  1.130          O  
ATOM    444  CB  HIS A  29       1.329  -7.626  -1.818  1.00  1.700          C  
ATOM    445  CG  HIS A  29       0.374  -8.110  -0.758  1.00  1.700          C  
ATOM    446  ND1 HIS A  29       0.705  -8.164   0.590  1.00  1.700          N  
ATOM    447  CD2 HIS A  29      -0.903  -8.542  -0.848  1.00  1.700          C  
ATOM    448  CE1 HIS A  29      -0.329  -8.616   1.267  1.00  1.700          C  
ATOM    449  NE2 HIS A  29      -1.319  -8.852   0.421  1.00  1.700          N  
ATOM    450  H   HIS A  29       2.006  -9.978  -2.520  1.00  1.440          H  
ATOM    451  HA  HIS A  29       0.006  -8.044  -3.469  1.00  1.460          H  
ATOM    452 1HB  HIS A  29       2.341  -7.881  -1.504  1.00  2.040          H  
ATOM    453 2HB  HIS A  29       1.264  -6.540  -1.869  1.00  2.040          H  
ATOM    454  HD1 HIS A  29       1.650  -8.279   0.997  1.00  2.040          H  
ATOM    455  HD2 HIS A  29      -1.585  -8.669  -1.688  1.00  2.040          H  
ATOM    456  HE1 HIS A  29      -0.256  -8.734   2.347  1.00  2.040          H  
ATOM    457  N   MET A  30       3.209  -7.914  -4.217  1.00  1.120          N  
ATOM    458  CA  MET A  30       4.130  -7.315  -5.158  1.00  1.250          C  
ATOM    459  C   MET A  30       3.838  -7.808  -6.567  1.00  1.120          C  
ATOM    460  O   MET A  30       4.061  -7.063  -7.515  1.00  1.210          O  
ATOM    461  CB  MET A  30       5.577  -7.583  -4.737  1.00  1.700          C  
ATOM    462  CG  MET A  30       6.022  -9.019  -4.875  1.00  1.700          C  
ATOM    463  SD  MET A  30       7.722  -9.324  -4.365  1.00  1.700          S  
ATOM    464  CE  MET A  30       7.539  -9.370  -2.577  1.00  1.700          C  
ATOM    465  H   MET A  30       3.536  -8.564  -3.498  1.00  1.340          H  
ATOM    466  HA  MET A  30       3.975  -6.236  -5.149  1.00  1.500          H  
ATOM    467 1HB  MET A  30       6.247  -6.969  -5.336  1.00  2.040          H  
ATOM    468 2HB  MET A  30       5.703  -7.282  -3.700  1.00  2.040          H  
ATOM    469 1HG  MET A  30       5.374  -9.609  -4.268  1.00  2.040          H  
ATOM    470 2HG  MET A  30       5.921  -9.354  -5.902  1.00  2.040          H  
ATOM    471 1HE  MET A  30       8.503  -9.563  -2.124  1.00  2.040          H  
ATOM    472 2HE  MET A  30       7.150  -8.421  -2.223  1.00  2.040          H  
ATOM    473 3HE  MET A  30       6.862 -10.157  -2.295  1.00  2.040          H  
ATOM    474  N   HIS A  31       3.303  -9.038  -6.707  1.00  1.010          N  
ATOM    475  CA  HIS A  31       2.954  -9.592  -8.004  1.00  1.060          C  
ATOM    476  C   HIS A  31       1.730  -8.893  -8.570  1.00  0.940          C  
ATOM    477  O   HIS A  31       1.712  -8.498  -9.739  1.00  1.050          O  
ATOM    478  CB  HIS A  31       2.698 -11.091  -7.956  1.00  1.460          C  
ATOM    479  CG  HIS A  31       2.462 -11.648  -9.324  1.00  1.460          C  
ATOM    480  ND1 HIS A  31       3.471 -11.748 -10.264  1.00  1.460          N  
ATOM    481  CD2 HIS A  31       1.346 -12.118  -9.919  1.00  1.460          C  
ATOM    482  CE1 HIS A  31       2.980 -12.253 -11.378  1.00  1.460          C  
ATOM    483  NE2 HIS A  31       1.694 -12.495 -11.200  1.00  1.460          N  
ATOM    484  H   HIS A  31       3.184  -9.644  -5.891  1.00  1.210          H  
ATOM    485  HA  HIS A  31       3.774  -9.438  -8.689  1.00  1.270          H  
ATOM    486 1HB  HIS A  31       3.557 -11.597  -7.515  1.00  1.760          H  
ATOM    487 2HB  HIS A  31       1.831 -11.299  -7.330  1.00  1.760          H  
ATOM    488  HD1 HIS A  31       4.445 -11.800 -10.042  1.00  1.760          H  
ATOM    489  HD2 HIS A  31       0.323 -12.227  -9.569  1.00  1.760          H  
ATOM    490  HE1 HIS A  31       3.625 -12.408 -12.243  1.00  1.760          H  
ATOM    491  N   ALA A  32       0.662  -8.755  -7.759  1.00  0.810          N  
ATOM    492  CA  ALA A  32      -0.540  -8.115  -8.277  1.00  0.790          C  
ATOM    493  C   ALA A  32      -0.191  -6.721  -8.747  1.00  0.730          C  
ATOM    494  O   ALA A  32      -0.719  -6.245  -9.765  1.00  0.740          O  
ATOM    495  CB  ALA A  32      -1.611  -8.045  -7.202  1.00  1.110          C  
ATOM    496  H   ALA A  32       0.664  -9.105  -6.797  1.00  0.970          H  
ATOM    497  HA  ALA A  32      -0.901  -8.686  -9.121  1.00  0.950          H  
ATOM    498 1HB  ALA A  32      -2.506  -7.565  -7.606  1.00  1.340          H  
ATOM    499 2HB  ALA A  32      -1.857  -9.054  -6.872  1.00  1.340          H  
ATOM    500 3HB  ALA A  32      -1.234  -7.468  -6.356  1.00  1.340          H  
ATOM    501  N   LEU A  33       0.712  -6.073  -8.019  1.00  0.710          N  
ATOM    502  CA  LEU A  33       1.123  -4.751  -8.368  1.00  0.710          C  
ATOM    503  C   LEU A  33       2.058  -4.725  -9.549  1.00  0.680          C  
ATOM    504  O   LEU A  33       1.795  -3.994 -10.488  1.00  0.680          O  
ATOM    505  CB  LEU A  33       1.774  -4.082  -7.166  1.00  0.990          C  
ATOM    506  CG  LEU A  33       0.865  -3.232  -6.285  1.00  0.990          C  
ATOM    507  CD1 LEU A  33      -0.305  -4.042  -5.722  1.00  0.990          C  
ATOM    508  CD2 LEU A  33       1.696  -2.684  -5.177  1.00  0.990          C  
ATOM    509  H   LEU A  33       1.095  -6.507  -7.170  1.00  0.850          H  
ATOM    510  HA  LEU A  33       0.237  -4.181  -8.636  1.00  0.850          H  
ATOM    511 1HB  LEU A  33       2.180  -4.868  -6.537  1.00  1.190          H  
ATOM    512 2HB  LEU A  33       2.595  -3.483  -7.494  1.00  1.190          H  
ATOM    513  HG  LEU A  33       0.455  -2.428  -6.876  1.00  1.190          H  
ATOM    514 1HD1 LEU A  33      -0.925  -3.393  -5.099  1.00  1.190          H  
ATOM    515 2HD1 LEU A  33      -0.910  -4.437  -6.531  1.00  1.190          H  
ATOM    516 3HD1 LEU A  33       0.064  -4.859  -5.119  1.00  1.190          H  
ATOM    517 1HD2 LEU A  33       1.086  -2.076  -4.547  1.00  1.190          H  
ATOM    518 2HD2 LEU A  33       2.098  -3.512  -4.596  1.00  1.190          H  
ATOM    519 3HD2 LEU A  33       2.512  -2.086  -5.586  1.00  1.190          H  
ATOM    520  N   LEU A  34       3.074  -5.585  -9.650  1.00  0.680          N  
ATOM    521  CA  LEU A  34       3.965  -5.403 -10.796  1.00  0.680          C  
ATOM    522  C   LEU A  34       3.196  -5.683 -12.075  1.00  0.640          C  
ATOM    523  O   LEU A  34       3.461  -5.068 -13.112  1.00  0.650          O  
ATOM    524  CB  LEU A  34       5.237  -6.277 -10.666  1.00  0.950          C  
ATOM    525  CG  LEU A  34       5.113  -7.834 -10.825  1.00  0.950          C  
ATOM    526  CD1 LEU A  34       5.305  -8.270 -12.299  1.00  0.950          C  
ATOM    527  CD2 LEU A  34       6.161  -8.506  -9.917  1.00  0.950          C  
ATOM    528  H   LEU A  34       3.289  -6.254  -8.913  1.00  0.820          H  
ATOM    529  HA  LEU A  34       4.293  -4.372 -10.820  1.00  0.820          H  
ATOM    530 1HB  LEU A  34       5.962  -5.933 -11.399  1.00  1.140          H  
ATOM    531 2HB  LEU A  34       5.653  -6.097  -9.674  1.00  1.140          H  
ATOM    532  HG  LEU A  34       4.122  -8.140 -10.527  1.00  1.140          H  
ATOM    533 1HD1 LEU A  34       5.207  -9.352 -12.365  1.00  1.140          H  
ATOM    534 2HD1 LEU A  34       4.574  -7.818 -12.950  1.00  1.140          H  
ATOM    535 3HD1 LEU A  34       6.307  -7.976 -12.632  1.00  1.140          H  
ATOM    536 1HD2 LEU A  34       6.076  -9.587 -10.000  1.00  1.140          H  
ATOM    537 2HD2 LEU A  34       7.164  -8.199 -10.226  1.00  1.140          H  
ATOM    538 3HD2 LEU A  34       5.997  -8.209  -8.880  1.00  1.140          H  
ATOM    539  N   ARG A  35       2.195  -6.559 -11.999  1.00  0.620          N  
ATOM    540  CA  ARG A  35       1.348  -6.847 -13.129  1.00  0.610          C  
ATOM    541  C   ARG A  35       0.591  -5.573 -13.550  1.00  0.580          C  
ATOM    542  O   ARG A  35       0.669  -5.168 -14.718  1.00  0.580          O  
ATOM    543  CB  ARG A  35       0.436  -8.004 -12.761  1.00  0.860          C  
ATOM    544  CG  ARG A  35      -0.544  -8.483 -13.801  1.00  0.860          C  
ATOM    545  CD  ARG A  35      -1.194  -9.747 -13.334  1.00  0.860          C  
ATOM    546  NE  ARG A  35      -1.982  -9.568 -12.097  1.00  0.860          N  
ATOM    547  CZ  ARG A  35      -2.259 -10.554 -11.203  1.00  0.860          C  
ATOM    548  NH1 ARG A  35      -1.813 -11.783 -11.405  1.00  0.860          N  
ATOM    549  NH2 ARG A  35      -2.988 -10.291 -10.124  1.00  0.860          N  
ATOM    550  H   ARG A  35       2.036  -7.075 -11.127  1.00  0.740          H  
ATOM    551  HA  ARG A  35       1.978  -7.165 -13.958  1.00  0.730          H  
ATOM    552 1HB  ARG A  35       1.051  -8.857 -12.472  1.00  1.030          H  
ATOM    553 2HB  ARG A  35      -0.137  -7.725 -11.879  1.00  1.030          H  
ATOM    554 1HG  ARG A  35      -1.316  -7.729 -13.956  1.00  1.030          H  
ATOM    555 2HG  ARG A  35      -0.023  -8.677 -14.740  1.00  1.030          H  
ATOM    556 1HD  ARG A  35      -1.861 -10.118 -14.114  1.00  1.030          H  
ATOM    557 2HD  ARG A  35      -0.411 -10.482 -13.145  1.00  1.030          H  
ATOM    558  HE  ARG A  35      -2.367  -8.650 -11.906  1.00  1.030          H  
ATOM    559 1HH1 ARG A  35      -1.256 -11.998 -12.222  1.00  1.030          H  
ATOM    560 2HH1 ARG A  35      -2.024 -12.517 -10.745  1.00  1.030          H  
ATOM    561 1HH2 ARG A  35      -3.366  -9.340  -9.951  1.00  1.030          H  
ATOM    562 2HH2 ARG A  35      -3.203 -11.021  -9.463  1.00  1.030          H  
ATOM    563  N   LEU A  36      -0.119  -4.921 -12.608  1.00  0.630          N  
ATOM    564  CA  LEU A  36      -0.854  -3.687 -12.924  1.00  0.700          C  
ATOM    565  C   LEU A  36       0.043  -2.523 -13.345  1.00  0.730          C  
ATOM    566  O   LEU A  36      -0.259  -1.811 -14.307  1.00  0.800          O  
ATOM    567  CB  LEU A  36      -1.641  -3.195 -11.686  1.00  0.950          C  
ATOM    568  CG  LEU A  36      -2.872  -4.008 -11.204  1.00  0.950          C  
ATOM    569  CD1 LEU A  36      -3.328  -3.460  -9.824  1.00  0.950          C  
ATOM    570  CD2 LEU A  36      -4.008  -3.877 -12.217  1.00  0.950          C  
ATOM    571  H   LEU A  36      -0.164  -5.301 -11.653  1.00  0.760          H  
ATOM    572  HA  LEU A  36      -1.531  -3.901 -13.747  1.00  0.840          H  
ATOM    573 1HB  LEU A  36      -0.936  -3.167 -10.850  1.00  1.140          H  
ATOM    574 2HB  LEU A  36      -1.970  -2.176 -11.876  1.00  1.140          H  
ATOM    575  HG  LEU A  36      -2.600  -5.060 -11.089  1.00  1.140          H  
ATOM    576 1HD1 LEU A  36      -4.190  -4.030  -9.471  1.00  1.140          H  
ATOM    577 2HD1 LEU A  36      -2.511  -3.569  -9.108  1.00  1.140          H  
ATOM    578 3HD1 LEU A  36      -3.602  -2.409  -9.909  1.00  1.140          H  
ATOM    579 1HD2 LEU A  36      -4.869  -4.446 -11.861  1.00  1.140          H  
ATOM    580 2HD2 LEU A  36      -4.284  -2.827 -12.323  1.00  1.140          H  
ATOM    581 3HD2 LEU A  36      -3.700  -4.268 -13.182  1.00  1.140          H  
ATOM    582  N   ILE A  37       1.171  -2.374 -12.664  1.00  0.740          N  
ATOM    583  CA  ILE A  37       2.097  -1.270 -12.858  1.00  0.870          C  
ATOM    584  C   ILE A  37       2.706  -1.352 -14.236  1.00  0.880          C  
ATOM    585  O   ILE A  37       2.713  -0.363 -14.968  1.00  0.980          O  
ATOM    586  CB  ILE A  37       3.217  -1.357 -11.815  1.00  1.170          C  
ATOM    587  CG1 ILE A  37       2.624  -1.157 -10.438  1.00  1.170          C  
ATOM    588  CG2 ILE A  37       4.273  -0.244 -12.088  1.00  1.170          C  
ATOM    589  CD1 ILE A  37       3.551  -1.596  -9.334  1.00  1.170          C  
ATOM    590  H   ILE A  37       1.368  -3.044 -11.923  1.00  0.890          H  
ATOM    591  HA  ILE A  37       1.561  -0.327 -12.759  1.00  1.040          H  
ATOM    592  HB  ILE A  37       3.682  -2.335 -11.857  1.00  1.400          H  
ATOM    593 1HG1 ILE A  37       2.373  -0.127 -10.324  1.00  1.400          H  
ATOM    594 2HG1 ILE A  37       1.707  -1.703 -10.365  1.00  1.400          H  
ATOM    595 1HG2 ILE A  37       5.074  -0.280 -11.364  1.00  1.400          H  
ATOM    596 2HG2 ILE A  37       4.702  -0.369 -13.074  1.00  1.400          H  
ATOM    597 3HG2 ILE A  37       3.782   0.729 -12.031  1.00  1.400          H  
ATOM    598 1HD1 ILE A  37       3.082  -1.462  -8.387  1.00  1.400          H  
ATOM    599 2HD1 ILE A  37       3.795  -2.628  -9.446  1.00  1.400          H  
ATOM    600 3HD1 ILE A  37       4.442  -1.034  -9.363  1.00  1.400          H  
ATOM    601  N   LYS A  38       3.213  -2.533 -14.604  1.00  0.820          N  
ATOM    602  CA  LYS A  38       3.815  -2.717 -15.905  1.00  0.910          C  
ATOM    603  C   LYS A  38       2.765  -2.563 -16.995  1.00  0.960          C  
ATOM    604  O   LYS A  38       3.038  -1.953 -18.029  1.00  1.140          O  
ATOM    605  CB  LYS A  38       4.508  -4.077 -15.992  1.00  1.240          C  
ATOM    606  CG  LYS A  38       5.279  -4.354 -17.305  1.00  1.240          C  
ATOM    607  CD  LYS A  38       6.481  -3.405 -17.486  1.00  1.240          C  
ATOM    608  CE  LYS A  38       7.352  -3.822 -18.658  1.00  1.240          C  
ATOM    609  NZ  LYS A  38       8.448  -2.847 -18.902  1.00  1.240          N  
ATOM    610  H   LYS A  38       3.193  -3.327 -13.959  1.00  0.980          H  
ATOM    611  HA  LYS A  38       4.557  -1.935 -16.045  1.00  1.090          H  
ATOM    612 1HB  LYS A  38       5.202  -4.183 -15.156  1.00  1.490          H  
ATOM    613 2HB  LYS A  38       3.755  -4.863 -15.876  1.00  1.490          H  
ATOM    614 1HG  LYS A  38       5.636  -5.384 -17.297  1.00  1.490          H  
ATOM    615 2HG  LYS A  38       4.607  -4.232 -18.156  1.00  1.490          H  
ATOM    616 1HD  LYS A  38       6.128  -2.387 -17.686  1.00  1.490          H  
ATOM    617 2HD  LYS A  38       7.089  -3.395 -16.582  1.00  1.490          H  
ATOM    618 1HE  LYS A  38       7.790  -4.794 -18.443  1.00  1.490          H  
ATOM    619 2HE  LYS A  38       6.741  -3.897 -19.559  1.00  1.490          H  
ATOM    620 1HZ  LYS A  38       9.007  -3.152 -19.682  1.00  1.490          H  
ATOM    621 2HZ  LYS A  38       8.030  -1.923 -19.131  1.00  1.490          H  
ATOM    622 3HZ  LYS A  38       9.035  -2.758 -18.082  1.00  1.490          H  
ATOM    623  N   THR A  39       1.542  -3.061 -16.760  1.00  0.850          N  
ATOM    624  CA  THR A  39       0.484  -2.931 -17.752  1.00  0.920          C  
ATOM    625  C   THR A  39       0.245  -1.454 -18.065  1.00  1.110          C  
ATOM    626  O   THR A  39       0.106  -1.080 -19.234  1.00  1.190          O  
ATOM    627  CB  THR A  39      -0.832  -3.584 -17.263  1.00  1.260          C  
ATOM    628  OG1 THR A  39      -0.626  -4.994 -17.057  1.00  1.260          O  
ATOM    629  CG2 THR A  39      -1.939  -3.388 -18.292  1.00  1.260          C  
ATOM    630  H   THR A  39       1.336  -3.580 -15.905  1.00  1.020          H  
ATOM    631  HA  THR A  39       0.800  -3.430 -18.666  1.00  1.100          H  
ATOM    632  HB  THR A  39      -1.135  -3.130 -16.322  1.00  1.510          H  
ATOM    633  HG1 THR A  39      -0.047  -5.129 -16.277  1.00  1.510          H  
ATOM    634 1HG2 THR A  39      -2.850  -3.857 -17.928  1.00  1.510          H  
ATOM    635 2HG2 THR A  39      -2.124  -2.326 -18.452  1.00  1.510          H  
ATOM    636 3HG2 THR A  39      -1.642  -3.849 -19.232  1.00  1.510          H  
ATOM    637  N   HIS A  40       0.191  -0.619 -17.022  1.00  1.210          N  
ATOM    638  CA  HIS A  40      -0.015   0.811 -17.196  1.00  1.430          C  
ATOM    639  C   HIS A  40       1.210   1.565 -17.745  1.00  1.480          C  
ATOM    640  O   HIS A  40       1.063   2.487 -18.553  1.00  1.670          O  
ATOM    641  CB  HIS A  40      -0.356   1.479 -15.850  1.00  1.910          C  
ATOM    642  CG  HIS A  40      -1.716   1.176 -15.257  1.00  1.910          C  
ATOM    643  ND1 HIS A  40      -2.898   1.480 -15.903  1.00  1.910          N  
ATOM    644  CD2 HIS A  40      -2.071   0.647 -14.055  1.00  1.910          C  
ATOM    645  CE1 HIS A  40      -3.917   1.131 -15.134  1.00  1.910          C  
ATOM    646  NE2 HIS A  40      -3.441   0.625 -14.012  1.00  1.910          N  
ATOM    647  H   HIS A  40       0.235  -1.009 -16.075  1.00  1.450          H  
ATOM    648  HA  HIS A  40      -0.842   0.969 -17.884  1.00  1.720          H  
ATOM    649 1HB  HIS A  40       0.393   1.163 -15.116  1.00  2.300          H  
ATOM    650 2HB  HIS A  40      -0.261   2.555 -15.954  1.00  2.300          H  
ATOM    651  HD2 HIS A  40      -1.395   0.305 -13.272  1.00  2.300          H  
ATOM    652  HE1 HIS A  40      -4.972   1.247 -15.381  1.00  2.300          H  
ATOM    653  HE2 HIS A  40      -3.996   0.281 -13.239  1.00  2.300          H  
ATOM    654  N   MET A  41       2.417   1.210 -17.288  1.00  1.390          N  
ATOM    655  CA  MET A  41       3.617   1.958 -17.662  1.00  1.490          C  
ATOM    656  C   MET A  41       4.362   1.521 -18.937  1.00  1.500          C  
ATOM    657  O   MET A  41       5.011   2.348 -19.585  1.00  1.870          O  
ATOM    658  CB  MET A  41       4.566   1.943 -16.481  1.00  2.050          C  
ATOM    659  CG  MET A  41       3.999   2.668 -15.252  1.00  2.050          C  
ATOM    660  SD  MET A  41       5.109   2.684 -13.869  1.00  2.050          S  
ATOM    661  CE  MET A  41       6.182   3.999 -14.349  1.00  2.050          C  
ATOM    662  H   MET A  41       2.495   0.451 -16.608  1.00  1.670          H  
ATOM    663  HA  MET A  41       3.315   2.992 -17.824  1.00  1.790          H  
ATOM    664 1HB  MET A  41       4.755   0.909 -16.202  1.00  2.460          H  
ATOM    665 2HB  MET A  41       5.514   2.390 -16.777  1.00  2.460          H  
ATOM    666 1HG  MET A  41       3.767   3.701 -15.523  1.00  2.460          H  
ATOM    667 2HG  MET A  41       3.075   2.184 -14.940  1.00  2.460          H  
ATOM    668 1HE  MET A  41       6.955   4.147 -13.604  1.00  2.460          H  
ATOM    669 2HE  MET A  41       6.620   3.746 -15.278  1.00  2.460          H  
ATOM    670 3HE  MET A  41       5.612   4.908 -14.465  1.00  2.460          H  
ATOM    671  N   ASN A  42       4.290   0.254 -19.336  1.00  1.950          N  
ATOM    672  CA  ASN A  42       5.036  -0.173 -20.516  1.00  2.260          C  
ATOM    673  C   ASN A  42       6.534   0.218 -20.481  1.00  2.120          C  
ATOM    674  O   ASN A  42       7.345  -0.417 -19.793  1.00  2.340          O  
ATOM    675  CB  ASN A  42       4.351   0.329 -21.780  1.00  3.040          C  
ATOM    676  CG  ASN A  42       2.982  -0.271 -21.950  1.00  3.040          C  
ATOM    677  OD1 ASN A  42       2.761  -1.444 -21.623  1.00  3.040          O  
ATOM    678  ND2 ASN A  42       2.058   0.508 -22.458  1.00  3.040          N  
ATOM    679  H   ASN A  42       3.748  -0.443 -18.817  1.00  2.340          H  
ATOM    680  HA  ASN A  42       5.000  -1.263 -20.543  1.00  2.710          H  
ATOM    681 1HB  ASN A  42       4.245   1.411 -21.759  1.00  3.650          H  
ATOM    682 2HB  ASN A  42       4.953   0.070 -22.651  1.00  3.650          H  
ATOM    683 1HD2 ASN A  42       1.128   0.159 -22.590  1.00  3.650          H  
ATOM    684 2HD2 ASN A  42       2.275   1.450 -22.705  1.00  3.650          H  
ATOM    685  N   LYS A  43       6.923   1.193 -21.311  1.00  2.430          N  
ATOM    686  CA  LYS A  43       8.324   1.603 -21.473  1.00  2.710          C  
ATOM    687  C   LYS A  43       8.819   2.706 -20.525  1.00  2.510          C  
ATOM    688  O   LYS A  43       9.986   3.106 -20.600  1.00  2.350          O  
ATOM    689  CB  LYS A  43       8.548   2.059 -22.915  1.00  3.680          C  
ATOM    690  CG  LYS A  43       8.392   0.953 -23.954  1.00  3.680          C  
ATOM    691  CD  LYS A  43       8.630   1.479 -25.368  1.00  3.680          C  
ATOM    692  CE  LYS A  43       8.478   0.374 -26.412  1.00  3.680          C  
ATOM    693  NZ  LYS A  43       8.666   0.887 -27.801  1.00  3.680          N  
ATOM    694  H   LYS A  43       6.211   1.696 -21.818  1.00  2.920          H  
ATOM    695  HA  LYS A  43       8.945   0.727 -21.292  1.00  3.250          H  
ATOM    696 1HB  LYS A  43       7.839   2.851 -23.155  1.00  4.420          H  
ATOM    697 2HB  LYS A  43       9.550   2.477 -23.014  1.00  4.420          H  
ATOM    698 1HG  LYS A  43       9.110   0.161 -23.742  1.00  4.420          H  
ATOM    699 2HG  LYS A  43       7.390   0.534 -23.890  1.00  4.420          H  
ATOM    700 1HD  LYS A  43       7.915   2.274 -25.586  1.00  4.420          H  
ATOM    701 2HD  LYS A  43       9.636   1.892 -25.435  1.00  4.420          H  
ATOM    702 1HE  LYS A  43       9.217  -0.401 -26.218  1.00  4.420          H  
ATOM    703 2HE  LYS A  43       7.481  -0.060 -26.327  1.00  4.420          H  
ATOM    704 1HZ  LYS A  43       8.557   0.127 -28.459  1.00  4.420          H  
ATOM    705 2HZ  LYS A  43       7.976   1.600 -27.996  1.00  4.420          H  
ATOM    706 3HZ  LYS A  43       9.591   1.282 -27.895  1.00  4.420          H  
ATOM    707  N   THR A  44       7.947   3.218 -19.670  1.00  2.860          N  
ATOM    708  CA  THR A  44       8.285   4.309 -18.763  1.00  3.000          C  
ATOM    709  C   THR A  44       8.474   3.640 -17.365  1.00  1.940          C  
ATOM    710  O   THR A  44       8.255   2.431 -17.281  1.00  2.300          O  
ATOM    711  CB  THR A  44       7.144   5.361 -18.831  1.00  4.140          C  
ATOM    712  OG1 THR A  44       5.979   4.890 -18.115  1.00  4.140          O  
ATOM    713  CG2 THR A  44       6.731   5.554 -20.283  1.00  4.140          C  
ATOM    714  H   THR A  44       6.990   2.849 -19.651  1.00  3.430          H  
ATOM    715  HA  THR A  44       9.222   4.772 -19.067  1.00  3.600          H  
ATOM    716  HB  THR A  44       7.465   6.310 -18.512  1.00  4.970          H  
ATOM    717  HG1 THR A  44       5.379   5.659 -17.861  1.00  4.970          H  
ATOM    718 1HG2 THR A  44       5.934   6.297 -20.325  1.00  4.970          H  
ATOM    719 2HG2 THR A  44       7.587   5.902 -20.855  1.00  4.970          H  
ATOM    720 3HG2 THR A  44       6.366   4.623 -20.705  1.00  4.970          H  
ATOM    721  N   ASP A  45       8.921   4.306 -16.255  1.00  1.280          N  
ATOM    722  CA  ASP A  45       9.281   5.705 -15.994  1.00  0.920          C  
ATOM    723  C   ASP A  45       9.785   5.737 -14.542  1.00  0.750          C  
ATOM    724  O   ASP A  45      10.029   4.676 -13.941  1.00  0.950          O  
ATOM    725  CB  ASP A  45       8.109   6.671 -16.010  1.00  1.430          C  
ATOM    726  CG  ASP A  45       8.489   8.087 -16.537  1.00  1.430          C  
ATOM    727  OD1 ASP A  45       7.914   8.575 -17.478  1.00  1.430          O  
ATOM    728  OD2 ASP A  45       9.354   8.655 -15.958  1.00  1.430          O  
ATOM    729  H   ASP A  45       9.040   3.713 -15.448  1.00  1.540          H  
ATOM    730  HA  ASP A  45      10.074   6.026 -16.672  1.00  1.100          H  
ATOM    731 1HB  ASP A  45       7.239   6.273 -16.436  1.00  1.720          H  
ATOM    732 2HB  ASP A  45       7.821   6.812 -14.972  1.00  1.720          H  
ATOM    733  N   LYS A  46       9.895   6.957 -13.993  1.00  0.630          N  
ATOM    734  CA  LYS A  46      10.134   7.216 -12.580  1.00  0.570          C  
ATOM    735  C   LYS A  46       8.880   6.946 -11.713  1.00  0.530          C  
ATOM    736  O   LYS A  46       7.740   7.359 -12.039  1.00  0.560          O  
ATOM    737  CB  LYS A  46      10.600   8.660 -12.388  1.00  0.820          C  
ATOM    738  CG  LYS A  46      11.958   8.960 -12.967  1.00  0.820          C  
ATOM    739  CD  LYS A  46      12.345  10.418 -12.760  1.00  0.820          C  
ATOM    740  CE  LYS A  46      13.794  10.687 -13.182  1.00  0.820          C  
ATOM    741  NZ  LYS A  46      14.025  10.430 -14.630  1.00  0.820          N  
ATOM    742  H   LYS A  46       9.772   7.765 -14.602  1.00  0.760          H  
ATOM    743  HA  LYS A  46      10.918   6.558 -12.242  1.00  0.680          H  
ATOM    744 1HB  LYS A  46       9.887   9.336 -12.862  1.00  0.990          H  
ATOM    745 2HB  LYS A  46      10.632   8.900 -11.333  1.00  0.990          H  
ATOM    746 1HG  LYS A  46      12.690   8.332 -12.479  1.00  0.990          H  
ATOM    747 2HG  LYS A  46      11.950   8.721 -14.028  1.00  0.990          H  
ATOM    748 1HD  LYS A  46      11.674  11.056 -13.339  1.00  0.990          H  
ATOM    749 2HD  LYS A  46      12.229  10.671 -11.706  1.00  0.990          H  
ATOM    750 1HE  LYS A  46      14.031  11.727 -12.967  1.00  0.990          H  
ATOM    751 2HE  LYS A  46      14.460  10.043 -12.602  1.00  0.990          H  
ATOM    752 1HZ  LYS A  46      14.992  10.624 -14.855  1.00  0.990          H  
ATOM    753 2HZ  LYS A  46      13.823   9.456 -14.838  1.00  0.990          H  
ATOM    754 3HZ  LYS A  46      13.423  11.025 -15.179  1.00  0.990          H  
ATOM    755  N   ILE A  47       9.139   6.307 -10.566  1.00  0.490          N  
ATOM    756  CA  ILE A  47       8.158   5.949  -9.549  1.00  0.470          C  
ATOM    757  C   ILE A  47       8.421   6.455  -8.130  1.00  0.440          C  
ATOM    758  O   ILE A  47       9.550   6.357  -7.643  1.00  0.490          O  
ATOM    759  CB  ILE A  47       8.022   4.424  -9.430  1.00  0.670          C  
ATOM    760  CG1 ILE A  47       7.520   3.837 -10.761  1.00  0.670          C  
ATOM    761  CG2 ILE A  47       7.186   4.024  -8.222  1.00  0.670          C  
ATOM    762  CD1 ILE A  47       7.397   2.324 -10.815  1.00  0.670          C  
ATOM    763  H   ILE A  47      10.102   5.998 -10.424  1.00  0.590          H  
ATOM    764  HA  ILE A  47       7.224   6.351  -9.879  1.00  0.560          H  
ATOM    765  HB  ILE A  47       8.996   4.040  -9.297  1.00  0.800          H  
ATOM    766 1HG1 ILE A  47       6.586   4.278 -10.998  1.00  0.800          H  
ATOM    767 2HG1 ILE A  47       8.238   4.120 -11.531  1.00  0.800          H  
ATOM    768 1HG2 ILE A  47       7.188   2.962  -8.154  1.00  0.800          H  
ATOM    769 2HG2 ILE A  47       7.593   4.393  -7.291  1.00  0.800          H  
ATOM    770 3HG2 ILE A  47       6.170   4.411  -8.347  1.00  0.800          H  
ATOM    771 1HD1 ILE A  47       7.073   2.028 -11.796  1.00  0.800          H  
ATOM    772 2HD1 ILE A  47       8.347   1.867 -10.597  1.00  0.800          H  
ATOM    773 3HD1 ILE A  47       6.666   1.986 -10.109  1.00  0.800          H  
ATOM    774  N   LEU A  48       7.379   6.995  -7.468  1.00  0.400          N  
ATOM    775  CA  LEU A  48       7.540   7.400  -6.056  1.00  0.430          C  
ATOM    776  C   LEU A  48       6.684   6.508  -5.123  1.00  0.400          C  
ATOM    777  O   LEU A  48       5.464   6.454  -5.272  1.00  0.400          O  
ATOM    778  CB  LEU A  48       7.163   8.873  -5.850  1.00  0.590          C  
ATOM    779  CG  LEU A  48       7.333   9.464  -4.411  1.00  0.590          C  
ATOM    780  CD1 LEU A  48       8.817   9.456  -4.020  1.00  0.590          C  
ATOM    781  CD2 LEU A  48       6.812  10.898  -4.393  1.00  0.590          C  
ATOM    782  H   LEU A  48       6.487   7.073  -7.968  1.00  0.480          H  
ATOM    783  HA  LEU A  48       8.583   7.271  -5.791  1.00  0.520          H  
ATOM    784 1HB  LEU A  48       7.755   9.447  -6.492  1.00  0.710          H  
ATOM    785 2HB  LEU A  48       6.125   9.007  -6.143  1.00  0.710          H  
ATOM    786  HG  LEU A  48       6.795   8.863  -3.694  1.00  0.710          H  
ATOM    787 1HD1 LEU A  48       8.940   9.875  -3.035  1.00  0.710          H  
ATOM    788 2HD1 LEU A  48       9.203   8.456  -4.010  1.00  0.710          H  
ATOM    789 3HD1 LEU A  48       9.383  10.049  -4.730  1.00  0.710          H  
ATOM    790 1HD2 LEU A  48       6.937  11.308  -3.395  1.00  0.710          H  
ATOM    791 2HD2 LEU A  48       7.369  11.498  -5.100  1.00  0.710          H  
ATOM    792 3HD2 LEU A  48       5.761  10.914  -4.666  1.00  0.710          H  
ATOM    793  N   ASP A  49       7.327   5.821  -4.168  1.00  0.440          N  
ATOM    794  CA  ASP A  49       6.665   4.894  -3.203  1.00  0.450          C  
ATOM    795  C   ASP A  49       6.525   5.510  -1.782  1.00  0.450          C  
ATOM    796  O   ASP A  49       7.524   5.597  -1.063  1.00  0.460          O  
ATOM    797  CB  ASP A  49       7.465   3.563  -3.161  1.00  0.630          C  
ATOM    798  CG  ASP A  49       6.919   2.382  -2.235  1.00  0.630          C  
ATOM    799  OD1 ASP A  49       5.865   2.531  -1.686  1.00  0.630          O  
ATOM    800  OD2 ASP A  49       7.644   1.358  -2.068  1.00  0.630          O  
ATOM    801  H   ASP A  49       8.348   5.944  -4.130  1.00  0.530          H  
ATOM    802  HA  ASP A  49       5.664   4.687  -3.565  1.00  0.540          H  
ATOM    803 1HB  ASP A  49       7.553   3.178  -4.180  1.00  0.750          H  
ATOM    804 2HB  ASP A  49       8.453   3.789  -2.838  1.00  0.750          H  
ATOM    805  N   ILE A  50       5.305   5.945  -1.393  1.00  0.510          N  
ATOM    806  CA  ILE A  50       5.035   6.700  -0.154  1.00  0.590          C  
ATOM    807  C   ILE A  50       4.614   5.855   1.057  1.00  0.660          C  
ATOM    808  O   ILE A  50       3.585   5.148   1.050  1.00  1.310          O  
ATOM    809  CB  ILE A  50       3.935   7.778  -0.404  1.00  0.790          C  
ATOM    810  CG1 ILE A  50       4.409   8.854  -1.405  1.00  0.790          C  
ATOM    811  CG2 ILE A  50       3.508   8.478   0.899  1.00  0.790          C  
ATOM    812  CD1 ILE A  50       4.122   8.542  -2.839  1.00  0.790          C  
ATOM    813  H   ILE A  50       4.515   5.775  -2.015  1.00  0.610          H  
ATOM    814  HA  ILE A  50       5.949   7.206   0.126  1.00  0.710          H  
ATOM    815  HB  ILE A  50       3.064   7.290  -0.843  1.00  0.950          H  
ATOM    816 1HG1 ILE A  50       3.903   9.777  -1.160  1.00  0.950          H  
ATOM    817 2HG1 ILE A  50       5.466   9.000  -1.302  1.00  0.950          H  
ATOM    818 1HG2 ILE A  50       2.726   9.208   0.672  1.00  0.950          H  
ATOM    819 2HG2 ILE A  50       3.113   7.762   1.610  1.00  0.950          H  
ATOM    820 3HG2 ILE A  50       4.365   8.990   1.337  1.00  0.950          H  
ATOM    821 1HD1 ILE A  50       4.449   9.358  -3.460  1.00  0.950          H  
ATOM    822 2HD1 ILE A  50       4.611   7.646  -3.162  1.00  0.950          H  
ATOM    823 3HD1 ILE A  50       3.079   8.417  -2.937  1.00  0.950          H  
ATOM    824  N   CYS A  51       5.387   6.058   2.139  1.00  0.680          N  
ATOM    825  CA  CYS A  51       5.285   5.346   3.398  1.00  0.660          C  
ATOM    826  C   CYS A  51       5.614   3.903   3.089  1.00  0.620          C  
ATOM    827  O   CYS A  51       4.924   2.962   3.482  1.00  0.800          O  
ATOM    828  CB  CYS A  51       3.924   5.515   4.053  1.00  0.930          C  
ATOM    829  SG  CYS A  51       3.519   7.140   4.571  1.00  0.930          S  
ATOM    830  H   CYS A  51       6.196   6.663   2.022  1.00  0.820          H  
ATOM    831  HA  CYS A  51       6.029   5.730   4.083  1.00  0.790          H  
ATOM    832 1HB  CYS A  51       3.181   5.255   3.361  1.00  1.120          H  
ATOM    833 2HB  CYS A  51       3.853   4.855   4.917  1.00  1.120          H  
ATOM    834  HG  CYS A  51       2.285   6.835   4.977  1.00  1.120          H  
ATOM    835  N   CYS A  52       6.729   3.777   2.367  1.00  0.470          N  
ATOM    836  CA  CYS A  52       7.299   2.534   1.868  1.00  0.520          C  
ATOM    837  C   CYS A  52       7.863   1.602   2.931  1.00  0.470          C  
ATOM    838  O   CYS A  52       8.072   0.411   2.662  1.00  0.460          O  
ATOM    839  CB  CYS A  52       8.446   2.844   0.903  1.00  0.710          C  
ATOM    840  SG  CYS A  52       9.955   3.564   1.679  1.00  0.710          S  
ATOM    841  H   CYS A  52       7.192   4.659   2.133  1.00  0.560          H  
ATOM    842  HA  CYS A  52       6.515   2.011   1.318  1.00  0.620          H  
ATOM    843 1HB  CYS A  52       8.723   1.948   0.371  1.00  0.850          H  
ATOM    844 2HB  CYS A  52       8.091   3.547   0.167  1.00  0.850          H  
ATOM    845  HG  CYS A  52      10.184   2.592   2.618  1.00  0.850          H  
ATOM    846  N   GLY A  53       8.143   2.108   4.127  1.00  0.500          N  
ATOM    847  CA  GLY A  53       8.772   1.299   5.142  1.00  0.520          C  
ATOM    848  C   GLY A  53      10.125   0.896   4.604  1.00  0.480          C  
ATOM    849  O   GLY A  53      10.893   1.744   4.155  1.00  0.480          O  
ATOM    850  H   GLY A  53       7.933   3.082   4.368  1.00  0.600          H  
ATOM    851 1HA  GLY A  53       8.878   1.888   6.052  1.00  0.620          H  
ATOM    852 2HA  GLY A  53       8.163   0.425   5.368  1.00  0.620          H  
ATOM    853  N   TYR A  54      10.388  -0.400   4.562  1.00  0.510          N  
ATOM    854  CA  TYR A  54      11.668  -0.895   4.079  1.00  0.520          C  
ATOM    855  C   TYR A  54      11.722  -1.026   2.544  1.00  0.510          C  
ATOM    856  O   TYR A  54      12.698  -1.540   2.001  1.00  0.560          O  
ATOM    857  CB  TYR A  54      12.005  -2.230   4.745  1.00  0.720          C  
ATOM    858  CG  TYR A  54      10.935  -3.272   4.567  1.00  0.720          C  
ATOM    859  CD1 TYR A  54      10.902  -4.062   3.425  1.00  0.720          C  
ATOM    860  CD2 TYR A  54       9.968  -3.429   5.551  1.00  0.720          C  
ATOM    861  CE1 TYR A  54       9.910  -4.992   3.270  1.00  0.720          C  
ATOM    862  CE2 TYR A  54       8.973  -4.359   5.391  1.00  0.720          C  
ATOM    863  CZ  TYR A  54       8.932  -5.134   4.260  1.00  0.720          C  
ATOM    864  OH  TYR A  54       7.914  -6.038   4.105  1.00  0.720          O  
ATOM    865  H   TYR A  54       9.699  -1.054   4.902  1.00  0.610          H  
ATOM    866  HA  TYR A  54      12.427  -0.185   4.395  1.00  0.620          H  
ATOM    867 1HB  TYR A  54      12.940  -2.620   4.331  1.00  0.870          H  
ATOM    868 2HB  TYR A  54      12.164  -2.075   5.811  1.00  0.870          H  
ATOM    869  HD1 TYR A  54      11.661  -3.942   2.649  1.00  0.870          H  
ATOM    870  HD2 TYR A  54       9.995  -2.811   6.450  1.00  0.870          H  
ATOM    871  HE1 TYR A  54       9.892  -5.599   2.376  1.00  0.870          H  
ATOM    872  HE2 TYR A  54       8.209  -4.475   6.161  1.00  0.870          H  
ATOM    873  HH  TYR A  54       7.386  -6.072   4.908  1.00  0.870          H  
ATOM    874  N   GLY A  55      10.688  -0.569   1.835  1.00  0.480          N  
ATOM    875  CA  GLY A  55      10.705  -0.640   0.382  1.00  0.500          C  
ATOM    876  C   GLY A  55      10.162  -1.953  -0.159  1.00  0.500          C  
ATOM    877  O   GLY A  55      10.631  -2.465  -1.176  1.00  0.510          O  
ATOM    878  H   GLY A  55       9.876  -0.178   2.317  1.00  0.580          H  
ATOM    879 1HA  GLY A  55      10.120   0.185  -0.019  1.00  0.600          H  
ATOM    880 2HA  GLY A  55      11.726  -0.502   0.034  1.00  0.600          H  
ATOM    881  N   ARG A  56       9.121  -2.506   0.468  1.00  0.520          N  
ATOM    882  CA  ARG A  56       8.595  -3.780  -0.022  1.00  0.530          C  
ATOM    883  C   ARG A  56       8.262  -3.758  -1.516  1.00  0.570          C  
ATOM    884  O   ARG A  56       8.484  -4.758  -2.197  1.00  0.670          O  
ATOM    885  CB  ARG A  56       7.363  -4.250   0.745  1.00  0.740          C  
ATOM    886  CG  ARG A  56       6.789  -5.625   0.261  1.00  0.740          C  
ATOM    887  CD  ARG A  56       7.696  -6.776   0.564  1.00  0.740          C  
ATOM    888  NE  ARG A  56       8.779  -6.919  -0.448  1.00  0.740          N  
ATOM    889  CZ  ARG A  56       9.846  -7.747  -0.348  1.00  0.740          C  
ATOM    890  NH1 ARG A  56      10.002  -8.509   0.695  1.00  0.740          N  
ATOM    891  NH2 ARG A  56      10.728  -7.789  -1.321  1.00  0.740          N  
ATOM    892  H   ARG A  56       8.730  -2.063   1.291  1.00  0.620          H  
ATOM    893  HA  ARG A  56       9.381  -4.510   0.141  1.00  0.640          H  
ATOM    894 1HB  ARG A  56       7.579  -4.326   1.797  1.00  0.890          H  
ATOM    895 2HB  ARG A  56       6.570  -3.513   0.632  1.00  0.890          H  
ATOM    896 1HG  ARG A  56       5.849  -5.815   0.782  1.00  0.890          H  
ATOM    897 2HG  ARG A  56       6.604  -5.628  -0.798  1.00  0.890          H  
ATOM    898 1HD  ARG A  56       8.136  -6.645   1.533  1.00  0.890          H  
ATOM    899 2HD  ARG A  56       7.115  -7.689   0.564  1.00  0.890          H  
ATOM    900  HE  ARG A  56       8.724  -6.330  -1.302  1.00  0.890          H  
ATOM    901 1HH1 ARG A  56       9.343  -8.483   1.447  1.00  0.890          H  
ATOM    902 2HH1 ARG A  56      10.782  -9.167   0.761  1.00  0.890          H  
ATOM    903 1HH2 ARG A  56      10.604  -7.201  -2.132  1.00  0.890          H  
ATOM    904 2HH2 ARG A  56      11.524  -8.406  -1.259  1.00  0.890          H  
ATOM    905  N   ILE A  57       7.708  -2.646  -2.009  1.00  0.580          N  
ATOM    906  CA  ILE A  57       7.364  -2.484  -3.425  1.00  0.670          C  
ATOM    907  C   ILE A  57       8.537  -1.829  -4.159  1.00  0.590          C  
ATOM    908  O   ILE A  57       8.919  -2.307  -5.232  1.00  0.620          O  
ATOM    909  CB  ILE A  57       5.990  -1.779  -3.592  1.00  0.900          C  
ATOM    910  CG1 ILE A  57       4.825  -2.850  -3.606  1.00  0.900          C  
ATOM    911  CG2 ILE A  57       5.900  -0.942  -4.867  1.00  0.900          C  
ATOM    912  CD1 ILE A  57       4.845  -3.957  -2.543  1.00  0.900          C  
ATOM    913  H   ILE A  57       7.535  -1.884  -1.367  1.00  0.700          H  
ATOM    914  HA  ILE A  57       7.257  -3.470  -3.870  1.00  0.800          H  
ATOM    915  HB  ILE A  57       5.827  -1.118  -2.737  1.00  1.080          H  
ATOM    916 1HG1 ILE A  57       3.908  -2.306  -3.483  1.00  1.080          H  
ATOM    917 2HG1 ILE A  57       4.812  -3.332  -4.585  1.00  1.080          H  
ATOM    918 1HG2 ILE A  57       4.918  -0.468  -4.923  1.00  1.080          H  
ATOM    919 2HG2 ILE A  57       6.661  -0.166  -4.862  1.00  1.080          H  
ATOM    920 3HG2 ILE A  57       6.038  -1.592  -5.727  1.00  1.080          H  
ATOM    921 1HD1 ILE A  57       3.967  -4.593  -2.675  1.00  1.080          H  
ATOM    922 2HD1 ILE A  57       5.730  -4.565  -2.652  1.00  1.080          H  
ATOM    923 3HD1 ILE A  57       4.825  -3.524  -1.548  1.00  1.080          H  
ATOM    924  N   THR A  58       9.131  -0.764  -3.600  1.00  0.580          N  
ATOM    925  CA  THR A  58      10.290  -0.146  -4.249  1.00  0.530          C  
ATOM    926  C   THR A  58      11.401  -1.110  -4.645  1.00  0.530          C  
ATOM    927  O   THR A  58      11.908  -1.021  -5.771  1.00  0.560          O  
ATOM    928  CB  THR A  58      10.941   0.929  -3.340  1.00  0.760          C  
ATOM    929  OG1 THR A  58      10.027   1.976  -3.152  1.00  0.760          O  
ATOM    930  CG2 THR A  58      12.277   1.469  -3.929  1.00  0.760          C  
ATOM    931  H   THR A  58       8.723  -0.316  -2.773  1.00  0.700          H  
ATOM    932  HA  THR A  58       9.931   0.325  -5.149  1.00  0.640          H  
ATOM    933  HB  THR A  58      11.152   0.492  -2.374  1.00  0.910          H  
ATOM    934  HG1 THR A  58       9.238   1.631  -2.694  1.00  0.910          H  
ATOM    935 1HG2 THR A  58      12.691   2.225  -3.279  1.00  0.910          H  
ATOM    936 2HG2 THR A  58      13.006   0.667  -4.032  1.00  0.910          H  
ATOM    937 3HG2 THR A  58      12.135   1.897  -4.869  1.00  0.910          H  
ATOM    938  N   ILE A  59      11.802  -2.019  -3.754  1.00  0.530          N  
ATOM    939  CA  ILE A  59      12.922  -2.865  -4.107  1.00  0.570          C  
ATOM    940  C   ILE A  59      12.621  -3.749  -5.342  1.00  0.540          C  
ATOM    941  O   ILE A  59      13.442  -3.739  -6.269  1.00  0.550          O  
ATOM    942  CB  ILE A  59      13.444  -3.640  -2.860  1.00  0.780          C  
ATOM    943  CG1 ILE A  59      14.070  -2.610  -1.889  1.00  0.780          C  
ATOM    944  CG2 ILE A  59      14.434  -4.710  -3.286  1.00  0.780          C  
ATOM    945  CD1 ILE A  59      14.412  -3.108  -0.466  1.00  0.780          C  
ATOM    946  H   ILE A  59      11.365  -2.085  -2.831  1.00  0.640          H  
ATOM    947  HA  ILE A  59      13.746  -2.204  -4.389  1.00  0.680          H  
ATOM    948  HB  ILE A  59      12.627  -4.063  -2.313  1.00  0.940          H  
ATOM    949 1HG1 ILE A  59      14.965  -2.224  -2.351  1.00  0.940          H  
ATOM    950 2HG1 ILE A  59      13.369  -1.795  -1.781  1.00  0.940          H  
ATOM    951 1HG2 ILE A  59      14.814  -5.234  -2.419  1.00  0.940          H  
ATOM    952 2HG2 ILE A  59      13.972  -5.432  -3.955  1.00  0.940          H  
ATOM    953 3HG2 ILE A  59      15.237  -4.211  -3.790  1.00  0.940          H  
ATOM    954 1HD1 ILE A  59      14.833  -2.272   0.114  1.00  0.940          H  
ATOM    955 2HD1 ILE A  59      13.503  -3.463   0.028  1.00  0.940          H  
ATOM    956 3HD1 ILE A  59      15.142  -3.909  -0.510  1.00  0.940          H  
ATOM    957  N   PRO A  60      11.545  -4.580  -5.389  1.00  0.550          N  
ATOM    958  CA  PRO A  60      11.122  -5.301  -6.577  1.00  0.570          C  
ATOM    959  C   PRO A  60      10.990  -4.416  -7.805  1.00  0.550          C  
ATOM    960  O   PRO A  60      11.449  -4.784  -8.878  1.00  0.620          O  
ATOM    961  CB  PRO A  60       9.767  -5.863  -6.152  1.00  0.850          C  
ATOM    962  CG  PRO A  60       9.921  -6.084  -4.692  1.00  0.850          C  
ATOM    963  CD  PRO A  60      10.745  -4.909  -4.204  1.00  0.850          C  
ATOM    964  HA  PRO A  60      11.824  -6.119  -6.770  1.00  0.680          H  
ATOM    965 1HB  PRO A  60       8.969  -5.136  -6.386  1.00  1.030          H  
ATOM    966 2HB  PRO A  60       9.541  -6.785  -6.708  1.00  1.030          H  
ATOM    967 1HG  PRO A  60       8.927  -6.130  -4.217  1.00  1.030          H  
ATOM    968 2HG  PRO A  60      10.404  -7.052  -4.507  1.00  1.030          H  
ATOM    969 1HD  PRO A  60      10.119  -4.087  -3.900  1.00  1.030          H  
ATOM    970 2HD  PRO A  60      11.337  -5.289  -3.404  1.00  1.030          H  
ATOM    971  N   LEU A  61      10.438  -3.213  -7.665  1.00  0.510          N  
ATOM    972  CA  LEU A  61      10.314  -2.376  -8.847  1.00  0.530          C  
ATOM    973  C   LEU A  61      11.656  -2.030  -9.470  1.00  0.530          C  
ATOM    974  O   LEU A  61      11.780  -1.991 -10.697  1.00  0.580          O  
ATOM    975  CB  LEU A  61       9.467  -1.154  -8.557  1.00  0.730          C  
ATOM    976  CG  LEU A  61       7.987  -1.400  -8.340  1.00  0.730          C  
ATOM    977  CD1 LEU A  61       7.372  -0.122  -7.845  1.00  0.730          C  
ATOM    978  CD2 LEU A  61       7.325  -1.827  -9.665  1.00  0.730          C  
ATOM    979  H   LEU A  61      10.044  -2.884  -6.772  1.00  0.610          H  
ATOM    980  HA  LEU A  61       9.794  -2.961  -9.590  1.00  0.640          H  
ATOM    981 1HB  LEU A  61       9.856  -0.678  -7.656  1.00  0.880          H  
ATOM    982 2HB  LEU A  61       9.546  -0.482  -9.395  1.00  0.880          H  
ATOM    983  HG  LEU A  61       7.845  -2.182  -7.592  1.00  0.880          H  
ATOM    984 1HD1 LEU A  61       6.308  -0.264  -7.686  1.00  0.880          H  
ATOM    985 2HD1 LEU A  61       7.847   0.173  -6.910  1.00  0.880          H  
ATOM    986 3HD1 LEU A  61       7.525   0.638  -8.568  1.00  0.880          H  
ATOM    987 1HD2 LEU A  61       6.302  -1.998  -9.497  1.00  0.880          H  
ATOM    988 2HD2 LEU A  61       7.448  -1.038 -10.406  1.00  0.880          H  
ATOM    989 3HD2 LEU A  61       7.744  -2.742 -10.050  1.00  0.880          H  
ATOM    990  N   LEU A  62      12.675  -1.804  -8.647  1.00  0.530          N  
ATOM    991  CA  LEU A  62      13.985  -1.510  -9.208  1.00  0.570          C  
ATOM    992  C   LEU A  62      14.408  -2.787  -9.978  1.00  0.640          C  
ATOM    993  O   LEU A  62      14.868  -2.737 -11.123  1.00  0.680          O  
ATOM    994  CB  LEU A  62      15.008  -1.209  -8.095  1.00  0.780          C  
ATOM    995  CG  LEU A  62      16.391  -0.498  -8.478  1.00  0.780          C  
ATOM    996  CD1 LEU A  62      17.234  -1.338  -9.452  1.00  0.780          C  
ATOM    997  CD2 LEU A  62      16.132   0.904  -9.021  1.00  0.780          C  
ATOM    998  H   LEU A  62      12.522  -1.799  -7.631  1.00  0.640          H  
ATOM    999  HA  LEU A  62      13.899  -0.676  -9.900  1.00  0.680          H  
ATOM   1000 1HB  LEU A  62      14.513  -0.570  -7.353  1.00  0.940          H  
ATOM   1001 2HB  LEU A  62      15.254  -2.150  -7.597  1.00  0.940          H  
ATOM   1002  HG  LEU A  62      16.969  -0.410  -7.572  1.00  0.940          H  
ATOM   1003 1HD1 LEU A  62      18.184  -0.831  -9.624  1.00  0.940          H  
ATOM   1004 2HD1 LEU A  62      17.417  -2.312  -9.059  1.00  0.940          H  
ATOM   1005 3HD1 LEU A  62      16.729  -1.431 -10.395  1.00  0.940          H  
ATOM   1006 1HD2 LEU A  62      17.089   1.390  -9.220  1.00  0.940          H  
ATOM   1007 2HD2 LEU A  62      15.558   0.860  -9.943  1.00  0.940          H  
ATOM   1008 3HD2 LEU A  62      15.582   1.483  -8.274  1.00  0.940          H  
ATOM   1009  N   LEU A  63      14.240  -3.958  -9.346  1.00  0.680          N  
ATOM   1010  CA  LEU A  63      14.621  -5.240  -9.957  1.00  0.760          C  
ATOM   1011  C   LEU A  63      13.857  -5.515 -11.271  1.00  0.800          C  
ATOM   1012  O   LEU A  63      14.410  -6.102 -12.207  1.00  0.910          O  
ATOM   1013  CB  LEU A  63      14.384  -6.377  -8.950  1.00  1.030          C  
ATOM   1014  CG  LEU A  63      15.317  -6.410  -7.700  1.00  1.030          C  
ATOM   1015  CD1 LEU A  63      14.786  -7.431  -6.695  1.00  1.030          C  
ATOM   1016  CD2 LEU A  63      16.733  -6.803  -8.128  1.00  1.030          C  
ATOM   1017  H   LEU A  63      13.860  -3.948  -8.392  1.00  0.820          H  
ATOM   1018  HA  LEU A  63      15.675  -5.189 -10.206  1.00  0.910          H  
ATOM   1019 1HB  LEU A  63      13.368  -6.312  -8.599  1.00  1.240          H  
ATOM   1020 2HB  LEU A  63      14.494  -7.324  -9.474  1.00  1.240          H  
ATOM   1021  HG  LEU A  63      15.332  -5.430  -7.218  1.00  1.240          H  
ATOM   1022 1HD1 LEU A  63      15.435  -7.455  -5.824  1.00  1.240          H  
ATOM   1023 2HD1 LEU A  63      13.790  -7.153  -6.384  1.00  1.240          H  
ATOM   1024 3HD1 LEU A  63      14.761  -8.415  -7.155  1.00  1.240          H  
ATOM   1025 1HD2 LEU A  63      17.367  -6.852  -7.262  1.00  1.240          H  
ATOM   1026 2HD2 LEU A  63      16.709  -7.783  -8.602  1.00  1.240          H  
ATOM   1027 3HD2 LEU A  63      17.140  -6.078  -8.823  1.00  1.240          H  
ATOM   1028  N   GLU A  64      12.617  -5.024 -11.357  1.00  0.750          N  
ATOM   1029  CA  GLU A  64      11.729  -5.144 -12.521  1.00  0.820          C  
ATOM   1030  C   GLU A  64      11.960  -4.030 -13.572  1.00  0.750          C  
ATOM   1031  O   GLU A  64      11.160  -3.886 -14.501  1.00  0.800          O  
ATOM   1032  CB  GLU A  64      10.243  -5.148 -12.106  1.00  1.120          C  
ATOM   1033  CG  GLU A  64       9.762  -6.362 -11.264  1.00  1.120          C  
ATOM   1034  CD  GLU A  64       9.789  -7.665 -12.018  1.00  1.120          C  
ATOM   1035  OE1 GLU A  64       9.494  -7.653 -13.188  1.00  1.120          O  
ATOM   1036  OE2 GLU A  64      10.095  -8.674 -11.424  1.00  1.120          O  
ATOM   1037  H   GLU A  64      12.229  -4.613 -10.508  1.00  0.900          H  
ATOM   1038  HA  GLU A  64      11.938  -6.099 -13.003  1.00  0.980          H  
ATOM   1039 1HB  GLU A  64      10.042  -4.254 -11.528  1.00  1.340          H  
ATOM   1040 2HB  GLU A  64       9.621  -5.103 -12.996  1.00  1.340          H  
ATOM   1041 1HG  GLU A  64      10.406  -6.463 -10.396  1.00  1.340          H  
ATOM   1042 2HG  GLU A  64       8.752  -6.166 -10.910  1.00  1.340          H  
ATOM   1043  N   SER A  65      13.071  -3.287 -13.429  1.00  0.680          N  
ATOM   1044  CA  SER A  65      13.554  -2.207 -14.299  1.00  0.670          C  
ATOM   1045  C   SER A  65      12.771  -0.892 -14.333  1.00  0.660          C  
ATOM   1046  O   SER A  65      12.640  -0.262 -15.387  1.00  0.770          O  
ATOM   1047  CB  SER A  65      13.704  -2.704 -15.739  1.00  0.940          C  
ATOM   1048  OG  SER A  65      14.625  -3.768 -15.841  1.00  0.940          O  
ATOM   1049  H   SER A  65      13.657  -3.447 -12.607  1.00  0.820          H  
ATOM   1050  HA  SER A  65      14.556  -1.961 -13.941  1.00  0.800          H  
ATOM   1051 1HB  SER A  65      12.742  -3.012 -16.134  1.00  1.130          H  
ATOM   1052 2HB  SER A  65      14.048  -1.881 -16.360  1.00  1.130          H  
ATOM   1053  HG  SER A  65      14.686  -3.973 -16.774  1.00  1.130          H  
ATOM   1054  N   PHE A  66      12.336  -0.424 -13.170  1.00  0.580          N  
ATOM   1055  CA  PHE A  66      11.713   0.887 -13.051  1.00  0.630          C  
ATOM   1056  C   PHE A  66      12.708   1.803 -12.324  1.00  0.640          C  
ATOM   1057  O   PHE A  66      13.621   1.315 -11.661  1.00  0.690          O  
ATOM   1058  CB  PHE A  66      10.403   0.815 -12.284  1.00  0.860          C  
ATOM   1059  CG  PHE A  66       9.303   0.018 -12.956  1.00  0.860          C  
ATOM   1060  CD1 PHE A  66       9.157  -1.333 -12.699  1.00  0.860          C  
ATOM   1061  CD2 PHE A  66       8.405   0.616 -13.830  1.00  0.860          C  
ATOM   1062  CE1 PHE A  66       8.151  -2.065 -13.285  1.00  0.860          C  
ATOM   1063  CE2 PHE A  66       7.398  -0.120 -14.416  1.00  0.860          C  
ATOM   1064  CZ  PHE A  66       7.271  -1.459 -14.138  1.00  0.860          C  
ATOM   1065  H   PHE A  66      12.414  -1.003 -12.329  1.00  0.700          H  
ATOM   1066  HA  PHE A  66      11.521   1.292 -14.045  1.00  0.760          H  
ATOM   1067 1HB  PHE A  66      10.588   0.378 -11.317  1.00  1.030          H  
ATOM   1068 2HB  PHE A  66      10.045   1.830 -12.128  1.00  1.030          H  
ATOM   1069  HD1 PHE A  66       9.847  -1.822 -12.026  1.00  1.030          H  
ATOM   1070  HD2 PHE A  66       8.494   1.681 -14.054  1.00  1.030          H  
ATOM   1071  HE1 PHE A  66       8.056  -3.129 -13.069  1.00  1.030          H  
ATOM   1072  HE2 PHE A  66       6.705   0.363 -15.100  1.00  1.030          H  
ATOM   1073  HZ  PHE A  66       6.481  -2.038 -14.593  1.00  1.030          H  
ATOM   1074  N   ASP A  67      12.599   3.120 -12.511  1.00  0.680          N  
ATOM   1075  CA  ASP A  67      13.458   4.090 -11.803  1.00  0.720          C  
ATOM   1076  C   ASP A  67      12.717   4.459 -10.518  1.00  0.670          C  
ATOM   1077  O   ASP A  67      11.689   5.131 -10.587  1.00  0.700          O  
ATOM   1078  CB  ASP A  67      13.752   5.292 -12.732  1.00  0.990          C  
ATOM   1079  CG  ASP A  67      14.698   6.391 -12.174  1.00  0.990          C  
ATOM   1080  OD1 ASP A  67      14.948   6.430 -10.981  1.00  0.990          O  
ATOM   1081  OD2 ASP A  67      15.161   7.200 -12.958  1.00  0.990          O  
ATOM   1082  H   ASP A  67      11.842   3.490 -13.095  1.00  0.820          H  
ATOM   1083  HA  ASP A  67      14.402   3.612 -11.536  1.00  0.860          H  
ATOM   1084 1HB  ASP A  67      14.204   4.910 -13.646  1.00  1.190          H  
ATOM   1085 2HB  ASP A  67      12.825   5.750 -13.030  1.00  1.190          H  
ATOM   1086  N   VAL A  68      13.129   3.937  -9.356  1.00  0.670          N  
ATOM   1087  CA  VAL A  68      12.236   4.118  -8.213  1.00  0.620          C  
ATOM   1088  C   VAL A  68      12.874   4.775  -6.990  1.00  0.580          C  
ATOM   1089  O   VAL A  68      13.984   4.418  -6.564  1.00  0.680          O  
ATOM   1090  CB  VAL A  68      11.678   2.755  -7.781  1.00  0.890          C  
ATOM   1091  CG1 VAL A  68      10.581   2.957  -6.710  1.00  0.890          C  
ATOM   1092  CG2 VAL A  68      11.223   1.976  -8.964  1.00  0.890          C  
ATOM   1093  H   VAL A  68      14.000   3.418  -9.291  1.00  0.800          H  
ATOM   1094  HA  VAL A  68      11.401   4.747  -8.513  1.00  0.740          H  
ATOM   1095  HB  VAL A  68      12.474   2.185  -7.298  1.00  1.070          H  
ATOM   1096 1HG1 VAL A  68      10.216   2.008  -6.411  1.00  1.070          H  
ATOM   1097 2HG1 VAL A  68      10.946   3.482  -5.839  1.00  1.070          H  
ATOM   1098 3HG1 VAL A  68       9.778   3.521  -7.131  1.00  1.070          H  
ATOM   1099 1HG2 VAL A  68      10.895   1.059  -8.616  1.00  1.070          H  
ATOM   1100 2HG2 VAL A  68      10.440   2.472  -9.486  1.00  1.070          H  
ATOM   1101 3HG2 VAL A  68      12.048   1.815  -9.633  1.00  1.070          H  
ATOM   1102  N   LYS A  69      12.116   5.726  -6.434  1.00  0.490          N  
ATOM   1103  CA  LYS A  69      12.458   6.459  -5.231  1.00  0.500          C  
ATOM   1104  C   LYS A  69      11.434   6.128  -4.141  1.00  0.500          C  
ATOM   1105  O   LYS A  69      10.227   6.282  -4.349  1.00  0.600          O  
ATOM   1106  CB  LYS A  69      12.430   7.980  -5.493  1.00  0.700          C  
ATOM   1107  CG  LYS A  69      13.729   8.615  -6.051  1.00  0.700          C  
ATOM   1108  CD  LYS A  69      14.123   8.029  -7.415  1.00  0.700          C  
ATOM   1109  CE  LYS A  69      15.304   8.742  -8.059  1.00  0.700          C  
ATOM   1110  NZ  LYS A  69      15.647   8.122  -9.388  1.00  0.700          N  
ATOM   1111  H   LYS A  69      11.222   5.940  -6.885  1.00  0.590          H  
ATOM   1112  HA  LYS A  69      13.444   6.156  -4.901  1.00  0.600          H  
ATOM   1113 1HB  LYS A  69      11.622   8.200  -6.193  1.00  0.840          H  
ATOM   1114 2HB  LYS A  69      12.189   8.495  -4.559  1.00  0.840          H  
ATOM   1115 1HG  LYS A  69      13.571   9.689  -6.163  1.00  0.840          H  
ATOM   1116 2HG  LYS A  69      14.525   8.466  -5.338  1.00  0.840          H  
ATOM   1117 1HD  LYS A  69      14.442   7.005  -7.281  1.00  0.840          H  
ATOM   1118 2HD  LYS A  69      13.271   8.042  -8.099  1.00  0.840          H  
ATOM   1119 1HE  LYS A  69      15.050   9.788  -8.213  1.00  0.840          H  
ATOM   1120 2HE  LYS A  69      16.172   8.680  -7.404  1.00  0.840          H  
ATOM   1121 1HZ  LYS A  69      16.414   8.591  -9.830  1.00  0.840          H  
ATOM   1122 2HZ  LYS A  69      15.882   7.135  -9.296  1.00  0.840          H  
ATOM   1123 3HZ  LYS A  69      14.833   8.167 -10.000  1.00  0.840          H  
ATOM   1124  N   GLY A  70      11.905   5.644  -3.004  1.00  0.450          N  
ATOM   1125  CA  GLY A  70      11.016   5.336  -1.896  1.00  0.450          C  
ATOM   1126  C   GLY A  70      11.053   6.477  -0.900  1.00  0.420          C  
ATOM   1127  O   GLY A  70      12.087   7.129  -0.748  1.00  0.420          O  
ATOM   1128  H   GLY A  70      12.913   5.516  -2.912  1.00  0.540          H  
ATOM   1129 1HA  GLY A  70      10.002   5.208  -2.256  1.00  0.540          H  
ATOM   1130 2HA  GLY A  70      11.312   4.403  -1.426  1.00  0.540          H  
ATOM   1131  N   ILE A  71       9.954   6.718  -0.213  1.00  0.430          N  
ATOM   1132  CA  ILE A  71       9.929   7.778   0.776  1.00  0.450          C  
ATOM   1133  C   ILE A  71       9.032   7.412   1.961  1.00  0.460          C  
ATOM   1134  O   ILE A  71       7.990   6.769   1.779  1.00  0.500          O  
ATOM   1135  CB  ILE A  71       9.517   9.120   0.092  1.00  0.620          C  
ATOM   1136  CG1 ILE A  71       9.697  10.312   1.064  1.00  0.620          C  
ATOM   1137  CG2 ILE A  71       8.077   9.044  -0.442  1.00  0.620          C  
ATOM   1138  CD1 ILE A  71       9.677  11.639   0.381  1.00  0.620          C  
ATOM   1139  H   ILE A  71       9.114   6.174  -0.410  1.00  0.520          H  
ATOM   1140  HA  ILE A  71      10.932   7.896   1.148  1.00  0.540          H  
ATOM   1141  HB  ILE A  71      10.192   9.293  -0.751  1.00  0.750          H  
ATOM   1142 1HG1 ILE A  71       8.917  10.302   1.828  1.00  0.750          H  
ATOM   1143 2HG1 ILE A  71      10.655  10.219   1.549  1.00  0.750          H  
ATOM   1144 1HG2 ILE A  71       7.808   9.952  -0.952  1.00  0.750          H  
ATOM   1145 2HG2 ILE A  71       8.000   8.213  -1.144  1.00  0.750          H  
ATOM   1146 3HG2 ILE A  71       7.400   8.890   0.384  1.00  0.750          H  
ATOM   1147 1HD1 ILE A  71       9.849  12.396   1.080  1.00  0.750          H  
ATOM   1148 2HD1 ILE A  71      10.467  11.666  -0.348  1.00  0.750          H  
ATOM   1149 3HD1 ILE A  71       8.727  11.809  -0.098  1.00  0.750          H  
ATOM   1150  N   ASP A  72       9.425   7.854   3.159  1.00  0.520          N  
ATOM   1151  CA  ASP A  72       8.643   7.613   4.378  1.00  0.570          C  
ATOM   1152  C   ASP A  72       8.875   8.701   5.421  1.00  0.590          C  
ATOM   1153  O   ASP A  72       9.665   9.608   5.194  1.00  0.750          O  
ATOM   1154  CB  ASP A  72       9.060   6.229   4.953  1.00  0.780          C  
ATOM   1155  CG  ASP A  72       8.064   5.520   5.860  1.00  0.780          C  
ATOM   1156  OD1 ASP A  72       7.634   6.126   6.819  1.00  0.780          O  
ATOM   1157  OD2 ASP A  72       7.727   4.387   5.594  1.00  0.780          O  
ATOM   1158  H   ASP A  72      10.328   8.347   3.199  1.00  0.620          H  
ATOM   1159  HA  ASP A  72       7.585   7.610   4.122  1.00  0.680          H  
ATOM   1160 1HB  ASP A  72       9.287   5.557   4.129  1.00  0.930          H  
ATOM   1161 2HB  ASP A  72       9.984   6.354   5.520  1.00  0.930          H  
ATOM   1162  N   ILE A  73       8.191   8.591   6.558  1.00  0.580          N  
ATOM   1163  CA  ILE A  73       8.316   9.485   7.707  1.00  0.660          C  
ATOM   1164  C   ILE A  73       9.441   9.018   8.589  1.00  0.650          C  
ATOM   1165  O   ILE A  73      10.125   9.817   9.230  1.00  0.780          O  
ATOM   1166  CB  ILE A  73       6.987   9.584   8.535  1.00  0.890          C  
ATOM   1167  CG1 ILE A  73       7.055  10.725   9.624  1.00  0.890          C  
ATOM   1168  CG2 ILE A  73       6.561   8.252   9.202  1.00  0.890          C  
ATOM   1169  CD1 ILE A  73       7.099  12.126   9.112  1.00  0.890          C  
ATOM   1170  H   ILE A  73       7.575   7.794   6.649  1.00  0.700          H  
ATOM   1171  HA  ILE A  73       8.565  10.473   7.331  1.00  0.790          H  
ATOM   1172  HB  ILE A  73       6.224   9.877   7.847  1.00  1.070          H  
ATOM   1173 1HG1 ILE A  73       6.188  10.633  10.275  1.00  1.070          H  
ATOM   1174 2HG1 ILE A  73       7.949  10.568  10.226  1.00  1.070          H  
ATOM   1175 1HG2 ILE A  73       5.611   8.393   9.708  1.00  1.070          H  
ATOM   1176 2HG2 ILE A  73       6.447   7.477   8.450  1.00  1.070          H  
ATOM   1177 3HG2 ILE A  73       7.296   7.936   9.936  1.00  1.070          H  
ATOM   1178 1HD1 ILE A  73       7.146  12.819   9.953  1.00  1.070          H  
ATOM   1179 2HD1 ILE A  73       7.966  12.286   8.473  1.00  1.070          H  
ATOM   1180 3HD1 ILE A  73       6.192  12.291   8.569  1.00  1.070          H  
ATOM   1181  N   SER A  74       9.584   7.701   8.665  1.00  0.660          N  
ATOM   1182  CA  SER A  74      10.550   7.101   9.556  1.00  0.730          C  
ATOM   1183  C   SER A  74      11.934   6.921   8.921  1.00  0.670          C  
ATOM   1184  O   SER A  74      12.123   5.987   8.130  1.00  0.640          O  
ATOM   1185  CB  SER A  74      10.036   5.749   9.967  1.00  0.990          C  
ATOM   1186  OG  SER A  74       8.872   5.857  10.742  1.00  0.990          O  
ATOM   1187  H   SER A  74       8.963   7.106   8.094  1.00  0.790          H  
ATOM   1188  HA  SER A  74      10.584   7.727  10.436  1.00  0.880          H  
ATOM   1189 1HB  SER A  74       9.822   5.176   9.072  1.00  1.190          H  
ATOM   1190 2HB  SER A  74      10.810   5.228  10.515  1.00  1.190          H  
ATOM   1191  HG  SER A  74       8.586   4.960  10.923  1.00  1.190          H  
ATOM   1192  N   PRO A  75      12.969   7.690   9.343  1.00  0.710          N  
ATOM   1193  CA  PRO A  75      14.308   7.692   8.772  1.00  0.710          C  
ATOM   1194  C   PRO A  75      14.996   6.349   8.950  1.00  0.690          C  
ATOM   1195  O   PRO A  75      15.929   6.021   8.221  1.00  0.700          O  
ATOM   1196  CB  PRO A  75      15.024   8.796   9.561  1.00  1.060          C  
ATOM   1197  CG  PRO A  75      14.281   8.892  10.871  1.00  1.060          C  
ATOM   1198  CD  PRO A  75      12.837   8.567  10.543  1.00  1.060          C  
ATOM   1199  HA  PRO A  75      14.243   7.957   7.707  1.00  0.850          H  
ATOM   1200 1HB  PRO A  75      16.083   8.529   9.694  1.00  1.280          H  
ATOM   1201 2HB  PRO A  75      15.003   9.733   8.997  1.00  1.280          H  
ATOM   1202 1HG  PRO A  75      14.721   8.204  11.612  1.00  1.280          H  
ATOM   1203 2HG  PRO A  75      14.392   9.908  11.285  1.00  1.280          H  
ATOM   1204 1HD  PRO A  75      12.433   8.027  11.410  1.00  1.280          H  
ATOM   1205 2HD  PRO A  75      12.276   9.484  10.312  1.00  1.280          H  
ATOM   1206  N   GLU A  76      14.518   5.561   9.913  1.00  0.710          N  
ATOM   1207  CA  GLU A  76      15.111   4.274  10.202  1.00  0.730          C  
ATOM   1208  C   GLU A  76      14.541   3.181   9.319  1.00  0.710          C  
ATOM   1209  O   GLU A  76      15.177   2.140   9.130  1.00  0.850          O  
ATOM   1210  CB  GLU A  76      14.914   3.907  11.658  1.00  1.010          C  
ATOM   1211  CG  GLU A  76      15.614   4.835  12.648  1.00  1.010          C  
ATOM   1212  CD  GLU A  76      15.507   4.360  14.071  1.00  1.010          C  
ATOM   1213  OE1 GLU A  76      15.241   3.184  14.260  1.00  1.010          O  
ATOM   1214  OE2 GLU A  76      15.685   5.148  14.963  1.00  1.010          O  
ATOM   1215  H   GLU A  76      13.749   5.868  10.487  1.00  0.850          H  
ATOM   1216  HA  GLU A  76      16.183   4.341  10.013  1.00  0.880          H  
ATOM   1217 1HB  GLU A  76      13.861   3.933  11.866  1.00  1.220          H  
ATOM   1218 2HB  GLU A  76      15.264   2.896  11.824  1.00  1.220          H  
ATOM   1219 1HG  GLU A  76      16.667   4.911  12.372  1.00  1.220          H  
ATOM   1220 2HG  GLU A  76      15.176   5.827  12.568  1.00  1.220          H  
ATOM   1221  N   LEU A  77      13.335   3.379   8.774  1.00  0.640          N  
ATOM   1222  CA  LEU A  77      12.804   2.338   7.922  1.00  0.680          C  
ATOM   1223  C   LEU A  77      13.447   2.600   6.567  1.00  0.640          C  
ATOM   1224  O   LEU A  77      13.725   1.667   5.813  1.00  0.680          O  
ATOM   1225  CB  LEU A  77      11.272   2.340   7.909  1.00  0.940          C  
ATOM   1226  CG  LEU A  77      10.570   2.064   9.314  1.00  0.940          C  
ATOM   1227  CD1 LEU A  77       9.041   2.143   9.148  1.00  0.940          C  
ATOM   1228  CD2 LEU A  77      10.991   0.693   9.892  1.00  0.940          C  
ATOM   1229  H   LEU A  77      12.808   4.242   8.899  1.00  0.770          H  
ATOM   1230  HA  LEU A  77      13.150   1.367   8.261  1.00  0.820          H  
ATOM   1231 1HB  LEU A  77      10.923   3.302   7.521  1.00  1.120          H  
ATOM   1232 2HB  LEU A  77      10.954   1.563   7.237  1.00  1.120          H  
ATOM   1233  HG  LEU A  77      10.870   2.838  10.010  1.00  1.120          H  
ATOM   1234 1HD1 LEU A  77       8.565   1.990  10.112  1.00  1.120          H  
ATOM   1235 2HD1 LEU A  77       8.752   3.119   8.757  1.00  1.120          H  
ATOM   1236 3HD1 LEU A  77       8.705   1.372   8.457  1.00  1.120          H  
ATOM   1237 1HD2 LEU A  77      10.509   0.541  10.858  1.00  1.120          H  
ATOM   1238 2HD2 LEU A  77      10.695  -0.104   9.211  1.00  1.120          H  
ATOM   1239 3HD2 LEU A  77      12.066   0.656  10.041  1.00  1.120          H  
ATOM   1240  N   ILE A  78      13.773   3.883   6.327  1.00  0.610          N  
ATOM   1241  CA  ILE A  78      14.515   4.314   5.150  1.00  0.660          C  
ATOM   1242  C   ILE A  78      15.937   3.751   5.230  1.00  0.670          C  
ATOM   1243  O   ILE A  78      16.393   3.125   4.273  1.00  0.680          O  
ATOM   1244  CB  ILE A  78      14.471   5.865   5.038  1.00  0.900          C  
ATOM   1245  CG1 ILE A  78      12.998   6.332   4.738  1.00  0.900          C  
ATOM   1246  CG2 ILE A  78      15.492   6.450   4.059  1.00  0.900          C  
ATOM   1247  CD1 ILE A  78      12.399   5.851   3.390  1.00  0.900          C  
ATOM   1248  H   ILE A  78      13.456   4.586   6.997  1.00  0.730          H  
ATOM   1249  HA  ILE A  78      14.059   3.879   4.269  1.00  0.790          H  
ATOM   1250  HB  ILE A  78      14.706   6.265   6.009  1.00  1.080          H  
ATOM   1251 1HG1 ILE A  78      12.359   5.964   5.536  1.00  1.080          H  
ATOM   1252 2HG1 ILE A  78      12.967   7.417   4.750  1.00  1.080          H  
ATOM   1253 1HG2 ILE A  78      15.421   7.538   4.073  1.00  1.080          H  
ATOM   1254 2HG2 ILE A  78      16.498   6.157   4.348  1.00  1.080          H  
ATOM   1255 3HG2 ILE A  78      15.309   6.114   3.097  1.00  1.080          H  
ATOM   1256 1HD1 ILE A  78      11.417   6.218   3.301  1.00  1.080          H  
ATOM   1257 2HD1 ILE A  78      12.979   6.238   2.572  1.00  1.080          H  
ATOM   1258 3HD1 ILE A  78      12.359   4.773   3.333  1.00  1.080          H  
ATOM   1259  N   GLU A  79      16.625   3.894   6.376  1.00  0.680          N  
ATOM   1260  CA  GLU A  79      17.953   3.298   6.491  1.00  0.700          C  
ATOM   1261  C   GLU A  79      17.899   1.791   6.255  1.00  0.690          C  
ATOM   1262  O   GLU A  79      18.769   1.247   5.569  1.00  0.680          O  
ATOM   1263  CB  GLU A  79      18.597   3.564   7.851  1.00  0.970          C  
ATOM   1264  CG  GLU A  79      20.033   2.987   7.972  1.00  0.970          C  
ATOM   1265  CD  GLU A  79      20.715   3.296   9.279  1.00  0.970          C  
ATOM   1266  OE1 GLU A  79      20.110   3.922  10.107  1.00  0.970          O  
ATOM   1267  OE2 GLU A  79      21.849   2.915   9.444  1.00  0.970          O  
ATOM   1268  H   GLU A  79      16.257   4.467   7.139  1.00  0.820          H  
ATOM   1269  HA  GLU A  79      18.591   3.735   5.726  1.00  0.840          H  
ATOM   1270 1HB  GLU A  79      18.635   4.639   8.033  1.00  1.170          H  
ATOM   1271 2HB  GLU A  79      17.983   3.120   8.636  1.00  1.170          H  
ATOM   1272 1HG  GLU A  79      19.981   1.907   7.869  1.00  1.170          H  
ATOM   1273 2HG  GLU A  79      20.637   3.368   7.149  1.00  1.170          H  
ATOM   1274  N   LYS A  80      16.882   1.105   6.809  1.00  0.700          N  
ATOM   1275  CA  LYS A  80      16.769  -0.330   6.599  1.00  0.710          C  
ATOM   1276  C   LYS A  80      16.606  -0.634   5.121  1.00  0.640          C  
ATOM   1277  O   LYS A  80      17.290  -1.512   4.593  1.00  0.640          O  
ATOM   1278  CB  LYS A  80      15.570  -0.910   7.359  1.00  0.990          C  
ATOM   1279  CG  LYS A  80      15.359  -2.448   7.221  1.00  0.990          C  
ATOM   1280  CD  LYS A  80      16.498  -3.247   7.881  1.00  0.990          C  
ATOM   1281  CE  LYS A  80      16.119  -4.736   8.124  1.00  0.990          C  
ATOM   1282  NZ  LYS A  80      16.052  -5.560   6.858  1.00  0.990          N  
ATOM   1283  H   LYS A  80      16.210   1.577   7.423  1.00  0.840          H  
ATOM   1284  HA  LYS A  80      17.684  -0.802   6.949  1.00  0.850          H  
ATOM   1285 1HB  LYS A  80      15.660  -0.665   8.418  1.00  1.190          H  
ATOM   1286 2HB  LYS A  80      14.660  -0.431   7.000  1.00  1.190          H  
ATOM   1287 1HG  LYS A  80      14.414  -2.718   7.688  1.00  1.190          H  
ATOM   1288 2HG  LYS A  80      15.306  -2.720   6.160  1.00  1.190          H  
ATOM   1289 1HD  LYS A  80      17.368  -3.232   7.215  1.00  1.190          H  
ATOM   1290 2HD  LYS A  80      16.774  -2.785   8.826  1.00  1.190          H  
ATOM   1291 1HE  LYS A  80      16.858  -5.179   8.788  1.00  1.190          H  
ATOM   1292 2HE  LYS A  80      15.145  -4.768   8.610  1.00  1.190          H  
ATOM   1293 1HZ  LYS A  80      15.807  -6.502   7.074  1.00  1.190          H  
ATOM   1294 2HZ  LYS A  80      15.385  -5.207   6.168  1.00  1.190          H  
ATOM   1295 3HZ  LYS A  80      16.949  -5.564   6.359  1.00  1.190          H  
ATOM   1296  N   ALA A  81      15.749   0.125   4.430  1.00  0.600          N  
ATOM   1297  CA  ALA A  81      15.516  -0.106   3.017  1.00  0.550          C  
ATOM   1298  C   ALA A  81      16.803  -0.007   2.215  1.00  0.540          C  
ATOM   1299  O   ALA A  81      17.100  -0.861   1.369  1.00  0.530          O  
ATOM   1300  CB  ALA A  81      14.557   0.927   2.490  1.00  0.790          C  
ATOM   1301  H   ALA A  81      15.187   0.828   4.920  1.00  0.720          H  
ATOM   1302  HA  ALA A  81      15.093  -1.104   2.903  1.00  0.660          H  
ATOM   1303 1HB  ALA A  81      14.390   0.699   1.484  1.00  0.950          H  
ATOM   1304 2HB  ALA A  81      13.640   0.917   3.013  1.00  0.950          H  
ATOM   1305 3HB  ALA A  81      14.990   1.915   2.586  1.00  0.950          H  
ATOM   1306  N   ILE A  82      17.620   0.982   2.557  1.00  0.550          N  
ATOM   1307  CA  ILE A  82      18.881   1.195   1.881  1.00  0.560          C  
ATOM   1308  C   ILE A  82      19.811   0.018   2.115  1.00  0.590          C  
ATOM   1309  O   ILE A  82      20.418  -0.493   1.168  1.00  0.600          O  
ATOM   1310  CB  ILE A  82      19.531   2.500   2.373  1.00  0.780          C  
ATOM   1311  CG1 ILE A  82      18.654   3.677   1.899  1.00  0.780          C  
ATOM   1312  CG2 ILE A  82      20.982   2.604   1.845  1.00  0.780          C  
ATOM   1313  CD1 ILE A  82      18.940   5.008   2.555  1.00  0.780          C  
ATOM   1314  H   ILE A  82      17.294   1.651   3.265  1.00  0.660          H  
ATOM   1315  HA  ILE A  82      18.691   1.279   0.813  1.00  0.670          H  
ATOM   1316  HB  ILE A  82      19.537   2.514   3.461  1.00  0.940          H  
ATOM   1317 1HG1 ILE A  82      18.785   3.791   0.827  1.00  0.940          H  
ATOM   1318 2HG1 ILE A  82      17.619   3.426   2.093  1.00  0.940          H  
ATOM   1319 1HG2 ILE A  82      21.437   3.523   2.192  1.00  0.940          H  
ATOM   1320 2HG2 ILE A  82      21.576   1.766   2.206  1.00  0.940          H  
ATOM   1321 3HG2 ILE A  82      20.970   2.593   0.752  1.00  0.940          H  
ATOM   1322 1HD1 ILE A  82      18.259   5.763   2.153  1.00  0.940          H  
ATOM   1323 2HD1 ILE A  82      18.783   4.921   3.628  1.00  0.940          H  
ATOM   1324 3HD1 ILE A  82      19.960   5.315   2.363  1.00  0.940          H  
ATOM   1325  N   LEU A  83      19.928  -0.407   3.373  1.00  0.620          N  
ATOM   1326  CA  LEU A  83      20.798  -1.519   3.706  1.00  0.670          C  
ATOM   1327  C   LEU A  83      20.354  -2.812   3.040  1.00  0.660          C  
ATOM   1328  O   LEU A  83      21.207  -3.576   2.569  1.00  0.690          O  
ATOM   1329  CB  LEU A  83      20.815  -1.705   5.224  1.00  0.920          C  
ATOM   1330  CG  LEU A  83      21.510  -0.590   6.041  1.00  0.920          C  
ATOM   1331  CD1 LEU A  83      21.216  -0.815   7.516  1.00  0.920          C  
ATOM   1332  CD2 LEU A  83      23.021  -0.597   5.783  1.00  0.920          C  
ATOM   1333  H   LEU A  83      19.418   0.083   4.116  1.00  0.740          H  
ATOM   1334  HA  LEU A  83      21.791  -1.293   3.346  1.00  0.800          H  
ATOM   1335 1HB  LEU A  83      19.780  -1.763   5.564  1.00  1.100          H  
ATOM   1336 2HB  LEU A  83      21.302  -2.651   5.453  1.00  1.100          H  
ATOM   1337  HG  LEU A  83      21.104   0.379   5.759  1.00  1.100          H  
ATOM   1338 1HD1 LEU A  83      21.686  -0.022   8.105  1.00  1.100          H  
ATOM   1339 2HD1 LEU A  83      20.138  -0.790   7.678  1.00  1.100          H  
ATOM   1340 3HD1 LEU A  83      21.609  -1.778   7.828  1.00  1.100          H  
ATOM   1341 1HD2 LEU A  83      23.484   0.192   6.376  1.00  1.100          H  
ATOM   1342 2HD2 LEU A  83      23.438  -1.562   6.074  1.00  1.100          H  
ATOM   1343 3HD2 LEU A  83      23.233  -0.416   4.738  1.00  1.100          H  
ATOM   1344  N   ASP A  84      19.043  -3.066   2.960  1.00  0.650          N  
ATOM   1345  CA  ASP A  84      18.591  -4.283   2.306  1.00  0.660          C  
ATOM   1346  C   ASP A  84      18.927  -4.257   0.822  1.00  0.630          C  
ATOM   1347  O   ASP A  84      19.380  -5.269   0.281  1.00  0.670          O  
ATOM   1348  CB  ASP A  84      17.094  -4.514   2.522  1.00  0.920          C  
ATOM   1349  CG  ASP A  84      16.757  -4.970   3.958  1.00  0.920          C  
ATOM   1350  OD1 ASP A  84      17.643  -5.364   4.696  1.00  0.920          O  
ATOM   1351  OD2 ASP A  84      15.602  -4.951   4.338  1.00  0.920          O  
ATOM   1352  H   ASP A  84      18.372  -2.431   3.408  1.00  0.780          H  
ATOM   1353  HA  ASP A  84      19.121  -5.124   2.753  1.00  0.790          H  
ATOM   1354 1HB  ASP A  84      16.560  -3.574   2.322  1.00  1.100          H  
ATOM   1355 2HB  ASP A  84      16.730  -5.254   1.811  1.00  1.100          H  
ATOM   1356  N   SER A  85      18.764  -3.105   0.159  1.00  0.590          N  
ATOM   1357  CA  SER A  85      19.115  -3.033  -1.251  1.00  0.590          C  
ATOM   1358  C   SER A  85      20.606  -3.262  -1.442  1.00  0.650          C  
ATOM   1359  O   SER A  85      21.027  -3.914  -2.405  1.00  0.720          O  
ATOM   1360  CB  SER A  85      18.665  -1.727  -1.851  1.00  0.830          C  
ATOM   1361  OG  SER A  85      17.284  -1.704  -1.870  1.00  0.830          O  
ATOM   1362  H   SER A  85      18.338  -2.288   0.617  1.00  0.710          H  
ATOM   1363  HA  SER A  85      18.580  -3.823  -1.773  1.00  0.710          H  
ATOM   1364 1HB  SER A  85      19.038  -0.894  -1.250  1.00  0.990          H  
ATOM   1365 2HB  SER A  85      19.057  -1.611  -2.856  1.00  0.990          H  
ATOM   1366  HG  SER A  85      17.013  -1.026  -2.513  1.00  0.990          H  
ATOM   1367  N   LYS A  86      21.436  -2.738  -0.533  1.00  0.650          N  
ATOM   1368  CA  LYS A  86      22.864  -2.982  -0.672  1.00  0.730          C  
ATOM   1369  C   LYS A  86      23.187  -4.475  -0.524  1.00  0.780          C  
ATOM   1370  O   LYS A  86      23.909  -5.041  -1.346  1.00  0.850          O  
ATOM   1371  CB  LYS A  86      23.662  -2.156   0.338  1.00  0.990          C  
ATOM   1372  CG  LYS A  86      23.702  -0.657   0.032  1.00  0.990          C  
ATOM   1373  CD  LYS A  86      24.488   0.117   1.088  1.00  0.990          C  
ATOM   1374  CE  LYS A  86      24.589   1.600   0.731  1.00  0.990          C  
ATOM   1375  NZ  LYS A  86      25.322   2.379   1.771  1.00  0.990          N  
ATOM   1376  H   LYS A  86      21.065  -2.138   0.214  1.00  0.780          H  
ATOM   1377  HA  LYS A  86      23.166  -2.674  -1.672  1.00  0.880          H  
ATOM   1378 1HB  LYS A  86      23.221  -2.281   1.328  1.00  1.190          H  
ATOM   1379 2HB  LYS A  86      24.684  -2.526   0.384  1.00  1.190          H  
ATOM   1380 1HG  LYS A  86      24.161  -0.503  -0.945  1.00  1.190          H  
ATOM   1381 2HG  LYS A  86      22.684  -0.273  -0.006  1.00  1.190          H  
ATOM   1382 1HD  LYS A  86      23.980   0.022   2.051  1.00  1.190          H  
ATOM   1383 2HD  LYS A  86      25.490  -0.298   1.180  1.00  1.190          H  
ATOM   1384 1HE  LYS A  86      25.115   1.699  -0.217  1.00  1.190          H  
ATOM   1385 2HE  LYS A  86      23.590   2.009   0.621  1.00  1.190          H  
ATOM   1386 1HZ  LYS A  86      25.368   3.350   1.493  1.00  1.190          H  
ATOM   1387 2HZ  LYS A  86      24.839   2.309   2.655  1.00  1.190          H  
ATOM   1388 3HZ  LYS A  86      26.259   2.014   1.870  1.00  1.190          H  
ATOM   1389  N   LYS A  87      22.584  -5.148   0.467  1.00  0.780          N  
ATOM   1390  CA  LYS A  87      22.835  -6.580   0.685  1.00  0.850          C  
ATOM   1391  C   LYS A  87      22.448  -7.419  -0.529  1.00  0.870          C  
ATOM   1392  O   LYS A  87      23.124  -8.391  -0.876  1.00  0.960          O  
ATOM   1393  CB  LYS A  87      22.084  -7.095   1.916  1.00  1.160          C  
ATOM   1394  CG  LYS A  87      22.639  -6.613   3.253  1.00  1.160          C  
ATOM   1395  CD  LYS A  87      21.828  -7.169   4.426  1.00  1.160          C  
ATOM   1396  CE  LYS A  87      22.382  -6.692   5.768  1.00  1.160          C  
ATOM   1397  NZ  LYS A  87      21.617  -7.255   6.932  1.00  1.160          N  
ATOM   1398  H   LYS A  87      21.981  -4.636   1.118  1.00  0.940          H  
ATOM   1399  HA  LYS A  87      23.902  -6.716   0.853  1.00  1.020          H  
ATOM   1400 1HB  LYS A  87      21.043  -6.768   1.855  1.00  1.390          H  
ATOM   1401 2HB  LYS A  87      22.085  -8.183   1.914  1.00  1.390          H  
ATOM   1402 1HG  LYS A  87      23.676  -6.934   3.349  1.00  1.390          H  
ATOM   1403 2HG  LYS A  87      22.614  -5.527   3.285  1.00  1.390          H  
ATOM   1404 1HD  LYS A  87      20.790  -6.833   4.335  1.00  1.390          H  
ATOM   1405 2HD  LYS A  87      21.843  -8.257   4.400  1.00  1.390          H  
ATOM   1406 1HE  LYS A  87      23.423  -7.000   5.849  1.00  1.390          H  
ATOM   1407 2HE  LYS A  87      22.330  -5.602   5.805  1.00  1.390          H  
ATOM   1408 1HZ  LYS A  87      22.023  -6.915   7.793  1.00  1.390          H  
ATOM   1409 2HZ  LYS A  87      20.644  -6.974   6.892  1.00  1.390          H  
ATOM   1410 3HZ  LYS A  87      21.671  -8.263   6.913  1.00  1.390          H  
ATOM   1411  N   LEU A  88      21.381  -7.002  -1.198  1.00  0.820          N  
ATOM   1412  CA  LEU A  88      20.840  -7.659  -2.376  1.00  0.900          C  
ATOM   1413  C   LEU A  88      21.545  -7.264  -3.678  1.00  0.960          C  
ATOM   1414  O   LEU A  88      21.144  -7.724  -4.750  1.00  1.080          O  
ATOM   1415  CB  LEU A  88      19.351  -7.313  -2.496  1.00  1.230          C  
ATOM   1416  CG  LEU A  88      18.397  -7.819  -1.380  1.00  1.230          C  
ATOM   1417  CD1 LEU A  88      17.022  -7.179  -1.585  1.00  1.230          C  
ATOM   1418  CD2 LEU A  88      18.281  -9.336  -1.435  1.00  1.230          C  
ATOM   1419  H   LEU A  88      20.858  -6.212  -0.802  1.00  0.980          H  
ATOM   1420  HA  LEU A  88      20.966  -8.730  -2.251  1.00  1.080          H  
ATOM   1421 1HB  LEU A  88      19.278  -6.227  -2.505  1.00  1.470          H  
ATOM   1422 2HB  LEU A  88      18.986  -7.691  -3.447  1.00  1.470          H  
ATOM   1423  HG  LEU A  88      18.777  -7.526  -0.408  1.00  1.470          H  
ATOM   1424 1HD1 LEU A  88      16.344  -7.516  -0.804  1.00  1.470          H  
ATOM   1425 2HD1 LEU A  88      17.121  -6.093  -1.532  1.00  1.470          H  
ATOM   1426 3HD1 LEU A  88      16.625  -7.462  -2.558  1.00  1.470          H  
ATOM   1427 1HD2 LEU A  88      17.602  -9.671  -0.652  1.00  1.470          H  
ATOM   1428 2HD2 LEU A  88      17.892  -9.637  -2.407  1.00  1.470          H  
ATOM   1429 3HD2 LEU A  88      19.252  -9.794  -1.277  1.00  1.470          H  
ATOM   1430  N   LYS A  89      22.572  -6.403  -3.591  1.00  0.920          N  
ATOM   1431  CA  LYS A  89      23.333  -5.897  -4.731  1.00  1.040          C  
ATOM   1432  C   LYS A  89      22.468  -5.117  -5.717  1.00  0.990          C  
ATOM   1433  O   LYS A  89      22.631  -5.251  -6.934  1.00  1.130          O  
ATOM   1434  CB  LYS A  89      24.019  -7.052  -5.477  1.00  1.410          C  
ATOM   1435  CG  LYS A  89      24.969  -7.885  -4.631  1.00  1.410          C  
ATOM   1436  CD  LYS A  89      25.629  -8.974  -5.468  1.00  1.410          C  
ATOM   1437  CE  LYS A  89      26.542  -9.855  -4.625  1.00  1.410          C  
ATOM   1438  NZ  LYS A  89      27.158 -10.951  -5.432  1.00  1.410          N  
ATOM   1439  H   LYS A  89      22.863  -6.067  -2.670  1.00  1.100          H  
ATOM   1440  HA  LYS A  89      24.096  -5.218  -4.346  1.00  1.250          H  
ATOM   1441 1HB  LYS A  89      23.279  -7.716  -5.911  1.00  1.690          H  
ATOM   1442 2HB  LYS A  89      24.600  -6.643  -6.302  1.00  1.690          H  
ATOM   1443 1HG  LYS A  89      25.733  -7.238  -4.202  1.00  1.690          H  
ATOM   1444 2HG  LYS A  89      24.411  -8.347  -3.814  1.00  1.690          H  
ATOM   1445 1HD  LYS A  89      24.854  -9.596  -5.920  1.00  1.690          H  
ATOM   1446 2HD  LYS A  89      26.212  -8.516  -6.266  1.00  1.690          H  
ATOM   1447 1HE  LYS A  89      27.335  -9.243  -4.198  1.00  1.690          H  
ATOM   1448 2HE  LYS A  89      25.961 -10.297  -3.815  1.00  1.690          H  
ATOM   1449 1HZ  LYS A  89      27.754 -11.513  -4.839  1.00  1.690          H  
ATOM   1450 2HZ  LYS A  89      26.430 -11.534  -5.824  1.00  1.690          H  
ATOM   1451 3HZ  LYS A  89      27.708 -10.554  -6.180  1.00  1.690          H  
ATOM   1452  N   ILE A  90      21.576  -4.273  -5.202  1.00  0.830          N  
ATOM   1453  CA  ILE A  90      20.707  -3.485  -6.058  1.00  0.810          C  
ATOM   1454  C   ILE A  90      21.146  -2.032  -6.167  1.00  0.870          C  
ATOM   1455  O   ILE A  90      21.049  -1.262  -5.207  1.00  1.120          O  
ATOM   1456  CB  ILE A  90      19.282  -3.548  -5.503  1.00  1.140          C  
ATOM   1457  CG1 ILE A  90      18.856  -5.003  -5.466  1.00  1.140          C  
ATOM   1458  CG2 ILE A  90      18.357  -2.709  -6.333  1.00  1.140          C  
ATOM   1459  CD1 ILE A  90      17.565  -5.266  -4.789  1.00  1.140          C  
ATOM   1460  H   ILE A  90      21.482  -4.194  -4.186  1.00  1.000          H  
ATOM   1461  HA  ILE A  90      20.718  -3.921  -7.056  1.00  0.970          H  
ATOM   1462  HB  ILE A  90      19.290  -3.188  -4.489  1.00  1.370          H  
ATOM   1463 1HG1 ILE A  90      18.826  -5.369  -6.476  1.00  1.370          H  
ATOM   1464 2HG1 ILE A  90      19.606  -5.563  -4.934  1.00  1.370          H  
ATOM   1465 1HG2 ILE A  90      17.347  -2.729  -5.945  1.00  1.370          H  
ATOM   1466 2HG2 ILE A  90      18.697  -1.680  -6.347  1.00  1.370          H  
ATOM   1467 3HG2 ILE A  90      18.375  -3.108  -7.326  1.00  1.370          H  
ATOM   1468 1HD1 ILE A  90      17.366  -6.332  -4.800  1.00  1.370          H  
ATOM   1469 2HD1 ILE A  90      17.614  -4.918  -3.761  1.00  1.370          H  
ATOM   1470 3HD1 ILE A  90      16.771  -4.759  -5.309  1.00  1.370          H  
ATOM   1471  N   SER A  91      21.596  -1.652  -7.357  1.00  1.130          N  
ATOM   1472  CA  SER A  91      22.075  -0.305  -7.601  1.00  1.480          C  
ATOM   1473  C   SER A  91      20.937   0.681  -7.824  1.00  1.370          C  
ATOM   1474  O   SER A  91      19.804   0.294  -8.098  1.00  1.680          O  
ATOM   1475  CB  SER A  91      23.000  -0.307  -8.802  1.00  1.930          C  
ATOM   1476  OG  SER A  91      22.306  -0.651  -9.971  1.00  1.930          O  
ATOM   1477  H   SER A  91      21.636  -2.324  -8.112  1.00  1.360          H  
ATOM   1478  HA  SER A  91      22.641   0.019  -6.728  1.00  1.780          H  
ATOM   1479 1HB  SER A  91      23.442   0.683  -8.920  1.00  2.320          H  
ATOM   1480 2HB  SER A  91      23.813  -1.013  -8.636  1.00  2.320          H  
ATOM   1481  HG  SER A  91      22.908  -0.471 -10.700  1.00  2.320          H  
ATOM   1482  N   ASP A  92      21.258   1.969  -7.679  1.00  1.130          N  
ATOM   1483  CA  ASP A  92      20.361   3.095  -7.929  1.00  1.290          C  
ATOM   1484  C   ASP A  92      18.997   2.977  -7.256  1.00  1.110          C  
ATOM   1485  O   ASP A  92      17.986   3.417  -7.803  1.00  1.440          O  
ATOM   1486  CB  ASP A  92      20.199   3.298  -9.428  1.00  1.740          C  
ATOM   1487  CG  ASP A  92      21.540   3.653 -10.092  1.00  1.740          C  
ATOM   1488  OD1 ASP A  92      22.401   4.179  -9.407  1.00  1.740          O  
ATOM   1489  OD2 ASP A  92      21.694   3.405 -11.267  1.00  1.740          O  
ATOM   1490  H   ASP A  92      22.214   2.194  -7.440  1.00  1.360          H  
ATOM   1491  HA  ASP A  92      20.839   3.992  -7.524  1.00  1.550          H  
ATOM   1492 1HB  ASP A  92      19.806   2.382  -9.879  1.00  2.090          H  
ATOM   1493 2HB  ASP A  92      19.482   4.096  -9.620  1.00  2.090          H  
ATOM   1494  N   ASP A  93      18.951   2.437  -6.050  1.00  0.890          N  
ATOM   1495  CA  ASP A  93      17.683   2.290  -5.358  1.00  1.010          C  
ATOM   1496  C   ASP A  93      17.681   3.385  -4.309  1.00  0.870          C  
ATOM   1497  O   ASP A  93      18.510   3.359  -3.392  1.00  1.130          O  
ATOM   1498  CB  ASP A  93      17.534   0.914  -4.746  1.00  1.370          C  
ATOM   1499  CG  ASP A  93      16.159   0.708  -4.269  1.00  1.370          C  
ATOM   1500  OD1 ASP A  93      15.340   1.530  -4.571  1.00  1.370          O  
ATOM   1501  OD2 ASP A  93      15.916  -0.254  -3.597  1.00  1.370          O  
ATOM   1502  H   ASP A  93      19.800   2.117  -5.605  1.00  1.070          H  
ATOM   1503  HA  ASP A  93      16.859   2.465  -6.050  1.00  1.210          H  
ATOM   1504 1HB  ASP A  93      17.775   0.171  -5.482  1.00  1.640          H  
ATOM   1505 2HB  ASP A  93      18.234   0.797  -3.918  1.00  1.640          H  
ATOM   1506  N   ILE A  94      16.869   4.410  -4.506  1.00  0.680          N  
ATOM   1507  CA  ILE A  94      16.971   5.588  -3.665  1.00  0.580          C  
ATOM   1508  C   ILE A  94      15.845   5.721  -2.667  1.00  0.500          C  
ATOM   1509  O   ILE A  94      14.688   5.570  -3.033  1.00  0.550          O  
ATOM   1510  CB  ILE A  94      17.026   6.835  -4.571  1.00  0.850          C  
ATOM   1511  CG1 ILE A  94      18.220   6.693  -5.618  1.00  0.850          C  
ATOM   1512  CG2 ILE A  94      17.099   8.140  -3.751  1.00  0.850          C  
ATOM   1513  CD1 ILE A  94      19.625   6.505  -5.045  1.00  0.850          C  
ATOM   1514  H   ILE A  94      16.141   4.357  -5.236  1.00  0.820          H  
ATOM   1515  HA  ILE A  94      17.889   5.528  -3.091  1.00  0.700          H  
ATOM   1516  HB  ILE A  94      16.124   6.848  -5.163  1.00  1.020          H  
ATOM   1517 1HG1 ILE A  94      18.005   5.839  -6.265  1.00  1.020          H  
ATOM   1518 2HG1 ILE A  94      18.236   7.591  -6.232  1.00  1.020          H  
ATOM   1519 1HG2 ILE A  94      17.103   8.992  -4.430  1.00  1.020          H  
ATOM   1520 2HG2 ILE A  94      16.232   8.220  -3.095  1.00  1.020          H  
ATOM   1521 3HG2 ILE A  94      18.003   8.155  -3.148  1.00  1.020          H  
ATOM   1522 1HD1 ILE A  94      20.335   6.425  -5.868  1.00  1.020          H  
ATOM   1523 2HD1 ILE A  94      19.893   7.354  -4.422  1.00  1.020          H  
ATOM   1524 3HD1 ILE A  94      19.676   5.595  -4.454  1.00  1.020          H  
ATOM   1525  N   PHE A  95      16.194   5.970  -1.403  1.00  0.470          N  
ATOM   1526  CA  PHE A  95      15.192   6.163  -0.364  1.00  0.480          C  
ATOM   1527  C   PHE A  95      15.420   7.504   0.344  1.00  0.530          C  
ATOM   1528  O   PHE A  95      16.564   7.919   0.554  1.00  0.620          O  
ATOM   1529  CB  PHE A  95      15.215   5.003   0.625  1.00  0.670          C  
ATOM   1530  CG  PHE A  95      14.864   3.716   0.044  1.00  0.670          C  
ATOM   1531  CD1 PHE A  95      15.822   2.889  -0.514  1.00  0.670          C  
ATOM   1532  CD2 PHE A  95      13.547   3.315   0.048  1.00  0.670          C  
ATOM   1533  CE1 PHE A  95      15.462   1.698  -1.058  1.00  0.670          C  
ATOM   1534  CE2 PHE A  95      13.178   2.126  -0.502  1.00  0.670          C  
ATOM   1535  CZ  PHE A  95      14.146   1.312  -1.063  1.00  0.670          C  
ATOM   1536  H   PHE A  95      17.175   6.050  -1.176  1.00  0.560          H  
ATOM   1537  HA  PHE A  95      14.217   6.185  -0.831  1.00  0.580          H  
ATOM   1538 1HB  PHE A  95      16.175   4.932   1.094  1.00  0.800          H  
ATOM   1539 2HB  PHE A  95      14.492   5.187   1.372  1.00  0.800          H  
ATOM   1540  HD1 PHE A  95      16.865   3.191  -0.524  1.00  0.800          H  
ATOM   1541  HD2 PHE A  95      12.793   3.965   0.495  1.00  0.800          H  
ATOM   1542  HE1 PHE A  95      16.217   1.047  -1.500  1.00  0.800          H  
ATOM   1543  HE2 PHE A  95      12.134   1.827  -0.500  1.00  0.800          H  
ATOM   1544  HZ  PHE A  95      13.882   0.364  -1.514  1.00  0.800          H  
ATOM   1545  N   GLN A  96      14.324   8.190   0.681  1.00  0.500          N  
ATOM   1546  CA  GLN A  96      14.351   9.500   1.345  1.00  0.550          C  
ATOM   1547  C   GLN A  96      13.355   9.627   2.509  1.00  0.520          C  
ATOM   1548  O   GLN A  96      12.396   8.862   2.605  1.00  0.580          O  
ATOM   1549  CB  GLN A  96      14.101  10.597   0.295  1.00  0.750          C  
ATOM   1550  CG  GLN A  96      15.198  10.647  -0.807  1.00  0.750          C  
ATOM   1551  CD  GLN A  96      15.023  11.745  -1.844  1.00  0.750          C  
ATOM   1552  OE1 GLN A  96      14.012  11.827  -2.554  1.00  0.750          O  
ATOM   1553  NE2 GLN A  96      16.026  12.610  -1.937  1.00  0.750          N  
ATOM   1554  H   GLN A  96      13.424   7.788   0.408  1.00  0.600          H  
ATOM   1555  HA  GLN A  96      15.348   9.645   1.756  1.00  0.660          H  
ATOM   1556 1HB  GLN A  96      13.137  10.420  -0.192  1.00  0.900          H  
ATOM   1557 2HB  GLN A  96      14.050  11.570   0.781  1.00  0.900          H  
ATOM   1558 1HG  GLN A  96      16.167  10.773  -0.327  1.00  0.900          H  
ATOM   1559 2HG  GLN A  96      15.180   9.705  -1.345  1.00  0.900          H  
ATOM   1560 1HE2 GLN A  96      15.983  13.362  -2.597  1.00  0.900          H  
ATOM   1561 2HE2 GLN A  96      16.831  12.510  -1.348  1.00  0.900          H  
ATOM   1562  N   VAL A  97      13.596  10.573   3.417  1.00  0.520          N  
ATOM   1563  CA  VAL A  97      12.649  10.758   4.517  1.00  0.530          C  
ATOM   1564  C   VAL A  97      12.020  12.166   4.530  1.00  0.470          C  
ATOM   1565  O   VAL A  97      12.720  13.175   4.408  1.00  0.490          O  
ATOM   1566  CB  VAL A  97      13.350  10.432   5.864  1.00  0.740          C  
ATOM   1567  CG1 VAL A  97      14.558  11.338   6.093  1.00  0.740          C  
ATOM   1568  CG2 VAL A  97      12.347  10.533   7.011  1.00  0.740          C  
ATOM   1569  H   VAL A  97      14.403  11.174   3.325  1.00  0.620          H  
ATOM   1570  HA  VAL A  97      11.847  10.040   4.392  1.00  0.640          H  
ATOM   1571  HB  VAL A  97      13.725   9.416   5.817  1.00  0.890          H  
ATOM   1572 1HG1 VAL A  97      15.043  11.065   7.023  1.00  0.890          H  
ATOM   1573 2HG1 VAL A  97      15.263  11.223   5.278  1.00  0.890          H  
ATOM   1574 3HG1 VAL A  97      14.244  12.377   6.154  1.00  0.890          H  
ATOM   1575 1HG2 VAL A  97      12.825  10.275   7.941  1.00  0.890          H  
ATOM   1576 2HG2 VAL A  97      11.951  11.542   7.091  1.00  0.890          H  
ATOM   1577 3HG2 VAL A  97      11.534   9.842   6.828  1.00  0.890          H  
ATOM   1578  N   ALA A  98      10.691  12.202   4.662  1.00  0.530          N  
ATOM   1579  CA  ALA A  98       9.885  13.428   4.725  1.00  0.630          C  
ATOM   1580  C   ALA A  98       8.470  13.133   5.205  1.00  0.710          C  
ATOM   1581  O   ALA A  98       8.007  11.999   5.178  1.00  0.740          O  
ATOM   1582  CB  ALA A  98       9.783  14.120   3.385  1.00  0.840          C  
ATOM   1583  H   ALA A  98      10.233  11.294   4.760  1.00  0.640          H  
ATOM   1584  HA  ALA A  98      10.365  14.098   5.437  1.00  0.760          H  
ATOM   1585 1HB  ALA A  98       9.196  15.036   3.487  1.00  1.010          H  
ATOM   1586 2HB  ALA A  98      10.772  14.364   3.005  1.00  1.010          H  
ATOM   1587 3HB  ALA A  98       9.277  13.473   2.728  1.00  1.010          H  
ATOM   1588  N   ASP A  99       7.755  14.167   5.618  1.00  0.790          N  
ATOM   1589  CA  ASP A  99       6.351  13.994   5.963  1.00  0.830          C  
ATOM   1590  C   ASP A  99       5.599  13.489   4.725  1.00  0.770          C  
ATOM   1591  O   ASP A  99       5.754  14.025   3.635  1.00  0.810          O  
ATOM   1592  CB  ASP A  99       5.748  15.303   6.489  1.00  1.150          C  
ATOM   1593  CG  ASP A  99       4.410  15.100   7.173  1.00  1.150          C  
ATOM   1594  OD1 ASP A  99       3.530  14.518   6.575  1.00  1.150          O  
ATOM   1595  OD2 ASP A  99       4.270  15.534   8.292  1.00  1.150          O  
ATOM   1596  H   ASP A  99       8.165  15.088   5.646  1.00  0.950          H  
ATOM   1597  HA  ASP A  99       6.262  13.237   6.715  1.00  1.000          H  
ATOM   1598 1HB  ASP A  99       6.436  15.764   7.195  1.00  1.380          H  
ATOM   1599 2HB  ASP A  99       5.611  15.998   5.664  1.00  1.380          H  
ATOM   1600  N   MET A 100       4.741  12.482   4.873  1.00  0.750          N  
ATOM   1601  CA  MET A 100       4.008  11.960   3.715  1.00  0.690          C  
ATOM   1602  C   MET A 100       2.991  12.953   3.148  1.00  0.600          C  
ATOM   1603  O   MET A 100       2.451  12.738   2.058  1.00  0.570          O  
ATOM   1604  CB  MET A 100       3.331  10.638   4.048  1.00  0.990          C  
ATOM   1605  CG  MET A 100       2.193  10.703   5.064  1.00  0.990          C  
ATOM   1606  SD  MET A 100       2.733  11.060   6.776  1.00  0.990          S  
ATOM   1607  CE  MET A 100       3.519   9.545   7.250  1.00  0.990          C  
ATOM   1608  H   MET A 100       4.606  12.075   5.785  1.00  0.900          H  
ATOM   1609  HA  MET A 100       4.735  11.764   2.929  1.00  0.830          H  
ATOM   1610 1HB  MET A 100       2.914  10.214   3.141  1.00  1.190          H  
ATOM   1611 2HB  MET A 100       4.084   9.959   4.401  1.00  1.190          H  
ATOM   1612 1HG  MET A 100       1.484  11.473   4.760  1.00  1.190          H  
ATOM   1613 2HG  MET A 100       1.663   9.751   5.065  1.00  1.190          H  
ATOM   1614 1HE  MET A 100       3.868   9.629   8.274  1.00  1.190          H  
ATOM   1615 2HE  MET A 100       2.803   8.731   7.176  1.00  1.190          H  
ATOM   1616 3HE  MET A 100       4.360   9.339   6.599  1.00  1.190          H  
ATOM   1617  N   LYS A 101       2.726  14.029   3.897  1.00  0.640          N  
ATOM   1618  CA  LYS A 101       1.850  15.111   3.470  1.00  0.650          C  
ATOM   1619  C   LYS A 101       2.632  16.232   2.771  1.00  0.610          C  
ATOM   1620  O   LYS A 101       2.042  17.226   2.345  1.00  0.710          O  
ATOM   1621  CB  LYS A 101       1.066  15.677   4.654  1.00  0.910          C  
ATOM   1622  CG  LYS A 101       0.030  14.712   5.255  1.00  0.910          C  
ATOM   1623  CD  LYS A 101      -0.876  15.415   6.285  1.00  0.910          C  
ATOM   1624  CE  LYS A 101      -0.231  15.554   7.668  1.00  0.910          C  
ATOM   1625  NZ  LYS A 101      -1.169  16.216   8.672  1.00  0.910          N  
ATOM   1626  H   LYS A 101       3.176  14.113   4.822  1.00  0.770          H  
ATOM   1627  HA  LYS A 101       1.138  14.715   2.758  1.00  0.780          H  
ATOM   1628 1HB  LYS A 101       1.775  15.929   5.441  1.00  1.090          H  
ATOM   1629 2HB  LYS A 101       0.578  16.587   4.370  1.00  1.090          H  
ATOM   1630 1HG  LYS A 101      -0.597  14.312   4.458  1.00  1.090          H  
ATOM   1631 2HG  LYS A 101       0.552  13.881   5.734  1.00  1.090          H  
ATOM   1632 1HD  LYS A 101      -1.158  16.402   5.920  1.00  1.090          H  
ATOM   1633 2HD  LYS A 101      -1.770  14.829   6.395  1.00  1.090          H  
ATOM   1634 1HE  LYS A 101       0.023  14.557   8.029  1.00  1.090          H  
ATOM   1635 2HE  LYS A 101       0.681  16.144   7.593  1.00  1.090          H  
ATOM   1636 1HZ  LYS A 101      -0.713  16.274   9.567  1.00  1.090          H  
ATOM   1637 2HZ  LYS A 101      -1.400  17.141   8.356  1.00  1.090          H  
ATOM   1638 3HZ  LYS A 101      -2.061  15.686   8.786  1.00  1.090          H  
ATOM   1639  N   LYS A 102       3.968  16.113   2.726  1.00  0.570          N  
ATOM   1640  CA  LYS A 102       4.865  17.091   2.107  1.00  0.620          C  
ATOM   1641  C   LYS A 102       5.991  16.364   1.361  1.00  0.630          C  
ATOM   1642  O   LYS A 102       7.066  16.133   1.917  1.00  0.690          O  
ATOM   1643  CB  LYS A 102       5.487  18.021   3.164  1.00  0.850          C  
ATOM   1644  CG  LYS A 102       4.499  18.844   4.023  1.00  0.850          C  
ATOM   1645  CD  LYS A 102       3.778  19.930   3.212  1.00  0.850          C  
ATOM   1646  CE  LYS A 102       2.833  20.744   4.088  1.00  0.850          C  
ATOM   1647  NZ  LYS A 102       2.077  21.759   3.293  1.00  0.850          N  
ATOM   1648  H   LYS A 102       4.402  15.260   3.084  1.00  0.680          H  
ATOM   1649  HA  LYS A 102       4.309  17.675   1.375  1.00  0.740          H  
ATOM   1650 1HB  LYS A 102       6.095  17.426   3.841  1.00  1.020          H  
ATOM   1651 2HB  LYS A 102       6.155  18.724   2.669  1.00  1.020          H  
ATOM   1652 1HG  LYS A 102       3.762  18.181   4.474  1.00  1.020          H  
ATOM   1653 2HG  LYS A 102       5.054  19.322   4.827  1.00  1.020          H  
ATOM   1654 1HD  LYS A 102       4.513  20.599   2.767  1.00  1.020          H  
ATOM   1655 2HD  LYS A 102       3.196  19.479   2.412  1.00  1.020          H  
ATOM   1656 1HE  LYS A 102       2.123  20.067   4.564  1.00  1.020          H  
ATOM   1657 2HE  LYS A 102       3.408  21.255   4.859  1.00  1.020          H  
ATOM   1658 1HZ  LYS A 102       1.460  22.276   3.903  1.00  1.020          H  
ATOM   1659 2HZ  LYS A 102       2.726  22.396   2.854  1.00  1.020          H  
ATOM   1660 3HZ  LYS A 102       1.532  21.289   2.580  1.00  1.020          H  
ATOM   1661  N   LEU A 103       5.766  16.051   0.092  1.00  0.690          N  
ATOM   1662  CA  LEU A 103       6.721  15.265  -0.683  1.00  0.740          C  
ATOM   1663  C   LEU A 103       7.636  16.226  -1.471  1.00  0.720          C  
ATOM   1664  O   LEU A 103       7.163  16.903  -2.385  1.00  0.730          O  
ATOM   1665  CB  LEU A 103       5.950  14.340  -1.641  1.00  1.020          C  
ATOM   1666  CG  LEU A 103       4.886  13.390  -0.984  1.00  1.020          C  
ATOM   1667  CD1 LEU A 103       4.126  12.660  -2.091  1.00  1.020          C  
ATOM   1668  CD2 LEU A 103       5.564  12.373  -0.043  1.00  1.020          C  
ATOM   1669  H   LEU A 103       4.879  16.321  -0.319  1.00  0.830          H  
ATOM   1670  HA  LEU A 103       7.286  14.657   0.007  1.00  0.890          H  
ATOM   1671 1HB  LEU A 103       5.446  14.947  -2.396  1.00  1.220          H  
ATOM   1672 2HB  LEU A 103       6.660  13.698  -2.137  1.00  1.220          H  
ATOM   1673  HG  LEU A 103       4.168  13.986  -0.413  1.00  1.220          H  
ATOM   1674 1HD1 LEU A 103       3.367  12.021  -1.646  1.00  1.220          H  
ATOM   1675 2HD1 LEU A 103       3.643  13.380  -2.744  1.00  1.220          H  
ATOM   1676 3HD1 LEU A 103       4.805  12.061  -2.670  1.00  1.220          H  
ATOM   1677 1HD2 LEU A 103       4.798  11.730   0.393  1.00  1.220          H  
ATOM   1678 2HD2 LEU A 103       6.267  11.769  -0.605  1.00  1.220          H  
ATOM   1679 3HD2 LEU A 103       6.089  12.890   0.765  1.00  1.220          H  
ATOM   1680  N   PRO A 104       8.957  16.272  -1.198  1.00  0.830          N  
ATOM   1681  CA  PRO A 104       9.917  17.233  -1.744  1.00  0.940          C  
ATOM   1682  C   PRO A 104      10.348  16.966  -3.179  1.00  0.860          C  
ATOM   1683  O   PRO A 104      11.533  16.753  -3.445  1.00  1.060          O  
ATOM   1684  CB  PRO A 104      11.103  17.051  -0.786  1.00  1.410          C  
ATOM   1685  CG  PRO A 104      11.044  15.584  -0.405  1.00  1.410          C  
ATOM   1686  CD  PRO A 104       9.564  15.280  -0.293  1.00  1.410          C  
ATOM   1687  HA  PRO A 104       9.496  18.246  -1.654  1.00  1.130          H  
ATOM   1688 1HB  PRO A 104      12.044  17.331  -1.280  1.00  1.690          H  
ATOM   1689 2HB  PRO A 104      10.987  17.716   0.082  1.00  1.690          H  
ATOM   1690 1HG  PRO A 104      11.546  14.973  -1.180  1.00  1.690          H  
ATOM   1691 2HG  PRO A 104      11.585  15.407   0.538  1.00  1.690          H  
ATOM   1692 1HD  PRO A 104       9.377  14.270  -0.647  1.00  1.690          H  
ATOM   1693 2HD  PRO A 104       9.231  15.440   0.745  1.00  1.690          H  
ATOM   1694  N   TYR A 105       9.383  16.982  -4.087  1.00  0.770          N  
ATOM   1695  CA  TYR A 105       9.641  16.704  -5.497  1.00  0.850          C  
ATOM   1696  C   TYR A 105       8.962  17.698  -6.433  1.00  0.850          C  
ATOM   1697  O   TYR A 105       7.933  18.289  -6.075  1.00  1.110          O  
ATOM   1698  CB  TYR A 105       9.174  15.303  -5.843  1.00  1.160          C  
ATOM   1699  CG  TYR A 105       9.780  14.236  -4.992  1.00  1.160          C  
ATOM   1700  CD1 TYR A 105       9.065  13.768  -3.930  1.00  1.160          C  
ATOM   1701  CD2 TYR A 105      11.039  13.752  -5.244  1.00  1.160          C  
ATOM   1702  CE1 TYR A 105       9.591  12.810  -3.121  1.00  1.160          C  
ATOM   1703  CE2 TYR A 105      11.578  12.796  -4.434  1.00  1.160          C  
ATOM   1704  CZ  TYR A 105      10.863  12.319  -3.375  1.00  1.160          C  
ATOM   1705  OH  TYR A 105      11.418  11.369  -2.551  1.00  1.160          O  
ATOM   1706  H   TYR A 105       8.436  17.168  -3.757  1.00  0.920          H  
ATOM   1707  HA  TYR A 105      10.716  16.775  -5.676  1.00  1.020          H  
ATOM   1708 1HB  TYR A 105       8.121  15.253  -5.728  1.00  1.390          H  
ATOM   1709 2HB  TYR A 105       9.389  15.101  -6.879  1.00  1.390          H  
ATOM   1710  HD1 TYR A 105       8.078  14.166  -3.744  1.00  1.390          H  
ATOM   1711  HD2 TYR A 105      11.614  14.135  -6.080  1.00  1.390          H  
ATOM   1712  HE1 TYR A 105       9.017  12.444  -2.284  1.00  1.390          H  
ATOM   1713  HE2 TYR A 105      12.581  12.417  -4.630  1.00  1.390          H  
ATOM   1714  HH  TYR A 105      12.386  11.331  -2.700  1.00  1.390          H  
ATOM   1715  N   GLU A 106       9.533  17.835  -7.634  1.00  1.200          N  
ATOM   1716  CA  GLU A 106       9.026  18.635  -8.750  1.00  1.320          C  
ATOM   1717  C   GLU A 106       7.639  18.189  -9.221  1.00  1.320          C  
ATOM   1718  O   GLU A 106       7.286  17.018  -9.111  1.00  1.520          O  
ATOM   1719  CB  GLU A 106      10.006  18.577  -9.930  1.00  1.800          C  
ATOM   1720  CG  GLU A 106      11.359  19.269  -9.705  1.00  1.800          C  
ATOM   1721  CD  GLU A 106      12.408  18.404  -9.027  1.00  1.800          C  
ATOM   1722  OE1 GLU A 106      12.042  17.516  -8.289  1.00  1.800          O  
ATOM   1723  OE2 GLU A 106      13.570  18.631  -9.256  1.00  1.800          O  
ATOM   1724  H   GLU A 106      10.416  17.339  -7.793  1.00  1.440          H  
ATOM   1725  HA  GLU A 106       8.951  19.669  -8.415  1.00  1.580          H  
ATOM   1726 1HB  GLU A 106      10.218  17.549 -10.171  1.00  2.160          H  
ATOM   1727 2HB  GLU A 106       9.543  19.025 -10.809  1.00  2.160          H  
ATOM   1728 1HG  GLU A 106      11.749  19.596 -10.668  1.00  2.160          H  
ATOM   1729 2HG  GLU A 106      11.193  20.158  -9.097  1.00  2.160          H  
ATOM   1730  N   ASP A 107       6.876  19.146  -9.775  1.00  1.410          N  
ATOM   1731  CA  ASP A 107       5.504  18.955 -10.284  1.00  1.560          C  
ATOM   1732  C   ASP A 107       5.354  17.917 -11.410  1.00  1.570          C  
ATOM   1733  O   ASP A 107       4.265  17.434 -11.684  1.00  1.180          O  
ATOM   1734  CB  ASP A 107       4.943  20.269 -10.848  1.00  2.120          C  
ATOM   1735  CG  ASP A 107       4.664  21.389  -9.825  1.00  2.120          C  
ATOM   1736  OD1 ASP A 107       4.799  21.206  -8.631  1.00  2.120          O  
ATOM   1737  OD2 ASP A 107       4.293  22.443 -10.275  1.00  2.120          O  
ATOM   1738  H   ASP A 107       7.255  20.083  -9.812  1.00  1.690          H  
ATOM   1739  HA  ASP A 107       4.880  18.638  -9.451  1.00  1.870          H  
ATOM   1740 1HB  ASP A 107       5.645  20.662 -11.578  1.00  2.550          H  
ATOM   1741 2HB  ASP A 107       4.018  20.051 -11.391  1.00  2.550          H  
ATOM   1742  N   ASN A 108       6.419  17.640 -12.134  1.00  2.170          N  
ATOM   1743  CA  ASN A 108       6.343  16.703 -13.248  1.00  2.430          C  
ATOM   1744  C   ASN A 108       7.500  15.730 -13.192  1.00  1.680          C  
ATOM   1745  O   ASN A 108       8.323  15.685 -14.110  1.00  2.150          O  
ATOM   1746  CB  ASN A 108       6.326  17.449 -14.574  1.00  3.300          C  
ATOM   1747  CG  ASN A 108       5.097  18.304 -14.764  1.00  3.300          C  
ATOM   1748  OD1 ASN A 108       4.013  17.803 -15.099  1.00  3.300          O  
ATOM   1749  ND2 ASN A 108       5.246  19.592 -14.569  1.00  3.300          N  
ATOM   1750  H   ASN A 108       7.303  18.052 -11.878  1.00  2.600          H  
ATOM   1751  HA  ASN A 108       5.426  16.115 -13.152  1.00  2.920          H  
ATOM   1752 1HB  ASN A 108       7.202  18.095 -14.625  1.00  3.960          H  
ATOM   1753 2HB  ASN A 108       6.401  16.749 -15.399  1.00  3.960          H  
ATOM   1754 1HD2 ASN A 108       4.466  20.209 -14.685  1.00  3.960          H  
ATOM   1755 2HD2 ASN A 108       6.137  19.956 -14.306  1.00  3.960          H  
ATOM   1756  N   LEU A 109       7.618  15.007 -12.080  1.00  0.930          N  
ATOM   1757  CA  LEU A 109       8.767  14.131 -11.907  1.00  0.670          C  
ATOM   1758  C   LEU A 109       8.422  12.663 -12.044  1.00  0.600          C  
ATOM   1759  O   LEU A 109       9.268  11.874 -12.460  1.00  0.670          O  
ATOM   1760  CB  LEU A 109       9.461  14.382 -10.561  1.00  1.040          C  
ATOM   1761  CG  LEU A 109      10.779  13.554 -10.270  1.00  1.040          C  
ATOM   1762  CD1 LEU A 109      11.846  13.841 -11.320  1.00  1.040          C  
ATOM   1763  CD2 LEU A 109      11.312  13.950  -8.921  1.00  1.040          C  
ATOM   1764  H   LEU A 109       6.876  15.031 -11.368  1.00  1.120          H  
ATOM   1765  HA  LEU A 109       9.473  14.375 -12.693  1.00  0.800          H  
ATOM   1766 1HB  LEU A 109       9.708  15.423 -10.501  1.00  1.250          H  
ATOM   1767 2HB  LEU A 109       8.749  14.165  -9.766  1.00  1.250          H  
ATOM   1768  HG  LEU A 109      10.555  12.484 -10.279  1.00  1.250          H  
ATOM   1769 1HD1 LEU A 109      12.741  13.270 -11.081  1.00  1.250          H  
ATOM   1770 2HD1 LEU A 109      11.498  13.549 -12.306  1.00  1.250          H  
ATOM   1771 3HD1 LEU A 109      12.084  14.906 -11.317  1.00  1.250          H  
ATOM   1772 1HD2 LEU A 109      12.215  13.383  -8.702  1.00  1.250          H  
ATOM   1773 2HD2 LEU A 109      11.542  15.020  -8.914  1.00  1.250          H  
ATOM   1774 3HD2 LEU A 109      10.580  13.744  -8.188  1.00  1.250          H  
ATOM   1775  N   PHE A 110       7.203  12.276 -11.668  1.00  0.520          N  
ATOM   1776  CA  PHE A 110       6.880  10.856 -11.661  1.00  0.520          C  
ATOM   1777  C   PHE A 110       5.758  10.516 -12.626  1.00  0.480          C  
ATOM   1778  O   PHE A 110       4.907  11.349 -12.929  1.00  0.500          O  
ATOM   1779  CB  PHE A 110       6.511  10.418 -10.248  1.00  0.730          C  
ATOM   1780  CG  PHE A 110       7.643  10.613  -9.288  1.00  0.730          C  
ATOM   1781  CD1 PHE A 110       7.660  11.688  -8.440  1.00  0.730          C  
ATOM   1782  CD2 PHE A 110       8.702   9.748  -9.262  1.00  0.730          C  
ATOM   1783  CE1 PHE A 110       8.697  11.876  -7.578  1.00  0.730          C  
ATOM   1784  CE2 PHE A 110       9.761   9.926  -8.405  1.00  0.730          C  
ATOM   1785  CZ  PHE A 110       9.759  10.996  -7.554  1.00  0.730          C  
ATOM   1786  H   PHE A 110       6.513  12.965 -11.358  1.00  0.620          H  
ATOM   1787  HA  PHE A 110       7.760  10.293 -11.968  1.00  0.620          H  
ATOM   1788 1HB  PHE A 110       5.660  10.991  -9.895  1.00  0.870          H  
ATOM   1789 2HB  PHE A 110       6.231   9.359 -10.246  1.00  0.870          H  
ATOM   1790  HD1 PHE A 110       6.836  12.386  -8.459  1.00  0.870          H  
ATOM   1791  HD2 PHE A 110       8.690   8.916  -9.930  1.00  0.870          H  
ATOM   1792  HE1 PHE A 110       8.678  12.719  -6.919  1.00  0.870          H  
ATOM   1793  HE2 PHE A 110      10.588   9.216  -8.402  1.00  0.870          H  
ATOM   1794  HZ  PHE A 110      10.584  11.150  -6.865  1.00  0.870          H  
ATOM   1795  N   ASP A 111       5.761   9.287 -13.127  1.00  0.500          N  
ATOM   1796  CA  ASP A 111       4.674   8.834 -13.988  1.00  0.550          C  
ATOM   1797  C   ASP A 111       3.749   7.964 -13.168  1.00  0.540          C  
ATOM   1798  O   ASP A 111       2.554   7.872 -13.454  1.00  0.600          O  
ATOM   1799  CB  ASP A 111       5.194   8.101 -15.220  1.00  0.750          C  
ATOM   1800  CG  ASP A 111       4.170   7.881 -16.365  1.00  0.750          C  
ATOM   1801  OD1 ASP A 111       3.397   8.777 -16.584  1.00  0.750          O  
ATOM   1802  OD2 ASP A 111       4.226   6.862 -17.062  1.00  0.750          O  
ATOM   1803  H   ASP A 111       6.512   8.642 -12.861  1.00  0.600          H  
ATOM   1804  HA  ASP A 111       4.109   9.699 -14.335  1.00  0.660          H  
ATOM   1805 1HB  ASP A 111       6.017   8.662 -15.621  1.00  0.900          H  
ATOM   1806 2HB  ASP A 111       5.554   7.142 -14.908  1.00  0.900          H  
ATOM   1807  N   PHE A 112       4.286   7.351 -12.116  1.00  0.500          N  
ATOM   1808  CA  PHE A 112       3.456   6.459 -11.339  1.00  0.490          C  
ATOM   1809  C   PHE A 112       3.891   6.577  -9.880  1.00  0.450          C  
ATOM   1810  O   PHE A 112       5.065   6.838  -9.605  1.00  0.420          O  
ATOM   1811  CB  PHE A 112       3.652   5.045 -11.864  1.00  0.690          C  
ATOM   1812  CG  PHE A 112       2.569   4.069 -11.641  1.00  0.690          C  
ATOM   1813  CD1 PHE A 112       1.642   3.857 -12.649  1.00  0.690          C  
ATOM   1814  CD2 PHE A 112       2.433   3.385 -10.485  1.00  0.690          C  
ATOM   1815  CE1 PHE A 112       0.618   2.965 -12.490  1.00  0.690          C  
ATOM   1816  CE2 PHE A 112       1.399   2.504 -10.331  1.00  0.690          C  
ATOM   1817  CZ  PHE A 112       0.497   2.293 -11.336  1.00  0.690          C  
ATOM   1818  H   PHE A 112       5.286   7.427 -11.923  1.00  0.600          H  
ATOM   1819  HA  PHE A 112       2.420   6.757 -11.430  1.00  0.590          H  
ATOM   1820 1HB  PHE A 112       3.801   5.117 -12.928  1.00  0.830          H  
ATOM   1821 2HB  PHE A 112       4.534   4.638 -11.442  1.00  0.830          H  
ATOM   1822  HD1 PHE A 112       1.743   4.412 -13.585  1.00  0.830          H  
ATOM   1823  HD2 PHE A 112       3.141   3.551  -9.682  1.00  0.830          H  
ATOM   1824  HE1 PHE A 112      -0.099   2.810 -13.287  1.00  0.830          H  
ATOM   1825  HE2 PHE A 112       1.290   1.970  -9.413  1.00  0.830          H  
ATOM   1826  HZ  PHE A 112      -0.318   1.593 -11.206  1.00  0.830          H  
ATOM   1827  N   SER A 113       2.961   6.402  -8.958  1.00  0.480          N  
ATOM   1828  CA  SER A 113       3.301   6.467  -7.539  1.00  0.480          C  
ATOM   1829  C   SER A 113       2.490   5.483  -6.719  1.00  0.490          C  
ATOM   1830  O   SER A 113       1.427   5.031  -7.148  1.00  0.550          O  
ATOM   1831  CB  SER A 113       3.071   7.877  -7.031  1.00  0.670          C  
ATOM   1832  OG  SER A 113       1.715   8.192  -7.072  1.00  0.670          O  
ATOM   1833  H   SER A 113       1.997   6.239  -9.270  1.00  0.580          H  
ATOM   1834  HA  SER A 113       4.352   6.210  -7.425  1.00  0.580          H  
ATOM   1835 1HB  SER A 113       3.440   7.969  -6.008  1.00  0.810          H  
ATOM   1836 2HB  SER A 113       3.632   8.579  -7.646  1.00  0.810          H  
ATOM   1837  HG  SER A 113       1.669   9.146  -6.980  1.00  0.810          H  
ATOM   1838  N   PHE A 114       2.988   5.167  -5.518  1.00  0.470          N  
ATOM   1839  CA  PHE A 114       2.311   4.222  -4.633  1.00  0.560          C  
ATOM   1840  C   PHE A 114       2.069   4.669  -3.235  1.00  0.420          C  
ATOM   1841  O   PHE A 114       2.865   5.390  -2.640  1.00  0.460          O  
ATOM   1842  CB  PHE A 114       3.140   2.952  -4.475  1.00  0.750          C  
ATOM   1843  CG  PHE A 114       3.311   2.340  -5.676  1.00  0.750          C  
ATOM   1844  CD1 PHE A 114       4.364   2.673  -6.465  1.00  0.750          C  
ATOM   1845  CD2 PHE A 114       2.412   1.454  -6.095  1.00  0.750          C  
ATOM   1846  CE1 PHE A 114       4.459   2.128  -7.657  1.00  0.750          C  
ATOM   1847  CE2 PHE A 114       2.546   0.929  -7.276  1.00  0.750          C  
ATOM   1848  CZ  PHE A 114       3.591   1.303  -8.052  1.00  0.750          C  
ATOM   1849  H   PHE A 114       3.885   5.574  -5.259  1.00  0.560          H  
ATOM   1850  HA  PHE A 114       1.352   3.980  -5.081  1.00  0.670          H  
ATOM   1851 1HB  PHE A 114       4.105   3.166  -4.051  1.00  0.900          H  
ATOM   1852 2HB  PHE A 114       2.636   2.264  -3.801  1.00  0.900          H  
ATOM   1853  HD1 PHE A 114       5.094   3.403  -6.123  1.00  0.900          H  
ATOM   1854  HD2 PHE A 114       1.563   1.197  -5.464  1.00  0.900          H  
ATOM   1855  HE1 PHE A 114       5.222   2.357  -8.326  1.00  0.900          H  
ATOM   1856  HE2 PHE A 114       1.816   0.227  -7.636  1.00  0.900          H  
ATOM   1857  HZ  PHE A 114       3.722   0.939  -9.029  1.00  0.900          H  
ATOM   1858  N   CYS A 115       1.009   4.136  -2.663  1.00  0.430          N  
ATOM   1859  CA  CYS A 115       0.789   4.302  -1.239  1.00  0.550          C  
ATOM   1860  C   CYS A 115      -0.096   3.092  -0.873  1.00  0.620          C  
ATOM   1861  O   CYS A 115      -1.324   3.182  -0.794  1.00  0.720          O  
ATOM   1862  CB  CYS A 115       0.186   5.678  -0.954  1.00  0.720          C  
ATOM   1863  SG  CYS A 115       0.380   6.234   0.712  1.00  0.720          S  
ATOM   1864  H   CYS A 115       0.356   3.592  -3.246  1.00  0.520          H  
ATOM   1865  HA  CYS A 115       1.737   4.224  -0.703  1.00  0.660          H  
ATOM   1866 1HB  CYS A 115       0.646   6.412  -1.598  1.00  0.870          H  
ATOM   1867 2HB  CYS A 115      -0.870   5.664  -1.163  1.00  0.870          H  
ATOM   1868  HG  CYS A 115       1.716   6.042   0.751  1.00  0.870          H  
ATOM   1869  N   ILE A 116       0.554   1.933  -0.744  1.00  0.640          N  
ATOM   1870  CA  ILE A 116      -0.098   0.619  -0.690  1.00  0.730          C  
ATOM   1871  C   ILE A 116       0.058  -0.065   0.657  1.00  0.740          C  
ATOM   1872  O   ILE A 116       0.700   0.496   1.538  1.00  0.720          O  
ATOM   1873  CB  ILE A 116       0.391  -0.246  -1.871  1.00  0.990          C  
ATOM   1874  CG1 ILE A 116       1.960  -0.406  -1.891  1.00  0.990          C  
ATOM   1875  CG2 ILE A 116      -0.071   0.411  -3.150  1.00  0.990          C  
ATOM   1876  CD1 ILE A 116       2.509  -1.535  -1.047  1.00  0.990          C  
ATOM   1877  H   ILE A 116       1.565   1.979  -0.731  1.00  0.770          H  
ATOM   1878  HA  ILE A 116      -1.155   0.777  -0.844  1.00  0.880          H  
ATOM   1879  HB  ILE A 116      -0.047  -1.248  -1.807  1.00  1.180          H  
ATOM   1880 1HG1 ILE A 116       2.274  -0.571  -2.920  1.00  1.180          H  
ATOM   1881 2HG1 ILE A 116       2.421   0.506  -1.544  1.00  1.180          H  
ATOM   1882 1HG2 ILE A 116       0.231  -0.171  -3.982  1.00  1.180          H  
ATOM   1883 2HG2 ILE A 116      -1.149   0.498  -3.150  1.00  1.180          H  
ATOM   1884 3HG2 ILE A 116       0.363   1.390  -3.233  1.00  1.180          H  
ATOM   1885 1HD1 ILE A 116       3.588  -1.541  -1.146  1.00  1.180          H  
ATOM   1886 2HD1 ILE A 116       2.264  -1.406  -0.006  1.00  1.180          H  
ATOM   1887 3HD1 ILE A 116       2.100  -2.482  -1.398  1.00  1.180          H  
ATOM   1888  N   TRP A 117      -0.607  -1.218   0.867  1.00  0.820          N  
ATOM   1889  CA  TRP A 117      -0.630  -1.893   2.169  1.00  0.900          C  
ATOM   1890  C   TRP A 117      -1.171  -0.896   3.187  1.00  0.890          C  
ATOM   1891  O   TRP A 117      -0.681  -0.752   4.301  1.00  1.000          O  
ATOM   1892  CB  TRP A 117       0.757  -2.426   2.578  1.00  1.230          C  
ATOM   1893  CG  TRP A 117       0.780  -3.098   3.941  1.00  1.230          C  
ATOM   1894  CD1 TRP A 117       1.363  -2.587   5.061  1.00  1.230          C  
ATOM   1895  CD2 TRP A 117       0.189  -4.358   4.347  1.00  1.230          C  
ATOM   1896  NE1 TRP A 117       1.174  -3.424   6.119  1.00  1.230          N  
ATOM   1897  CE2 TRP A 117       0.462  -4.507   5.713  1.00  1.230          C  
ATOM   1898  CE3 TRP A 117      -0.536  -5.351   3.681  1.00  1.230          C  
ATOM   1899  CZ2 TRP A 117       0.032  -5.591   6.428  1.00  1.230          C  
ATOM   1900  CZ3 TRP A 117      -0.963  -6.455   4.410  1.00  1.230          C  
ATOM   1901  CH2 TRP A 117      -0.686  -6.570   5.751  1.00  1.230          C  
ATOM   1902  H   TRP A 117      -1.120  -1.680   0.106  1.00  0.980          H  
ATOM   1903  HA  TRP A 117      -1.313  -2.740   2.111  1.00  1.080          H  
ATOM   1904 1HB  TRP A 117       1.102  -3.147   1.836  1.00  1.470          H  
ATOM   1905 2HB  TRP A 117       1.476  -1.614   2.600  1.00  1.470          H  
ATOM   1906  HD1 TRP A 117       1.886  -1.636   5.102  1.00  1.470          H  
ATOM   1907  HE1 TRP A 117       1.505  -3.261   7.059  1.00  1.470          H  
ATOM   1908  HE3 TRP A 117      -0.760  -5.266   2.617  1.00  1.470          H  
ATOM   1909  HZ2 TRP A 117       0.251  -5.687   7.486  1.00  1.470          H  
ATOM   1910  HZ3 TRP A 117      -1.525  -7.228   3.888  1.00  1.470          H  
ATOM   1911  HH2 TRP A 117      -1.037  -7.447   6.293  1.00  1.470          H  
ATOM   1912  N   ALA A 118      -2.195  -0.162   2.769  1.00  0.840          N  
ATOM   1913  CA  ALA A 118      -2.861   0.840   3.579  1.00  0.920          C  
ATOM   1914  C   ALA A 118      -1.887   1.865   4.151  1.00  0.840          C  
ATOM   1915  O   ALA A 118      -2.199   2.509   5.144  1.00  0.910          O  
ATOM   1916  CB  ALA A 118      -3.607   0.173   4.720  1.00  1.260          C  
ATOM   1917  H   ALA A 118      -2.540  -0.317   1.831  1.00  1.010          H  
ATOM   1918  HA  ALA A 118      -3.572   1.370   2.946  1.00  1.100          H  
ATOM   1919 1HB  ALA A 118      -4.128   0.909   5.297  1.00  1.510          H  
ATOM   1920 2HB  ALA A 118      -4.303  -0.510   4.326  1.00  1.510          H  
ATOM   1921 3HB  ALA A 118      -2.907  -0.351   5.358  1.00  1.510          H  
ATOM   1922  N   SER A 119      -0.738   2.125   3.520  1.00  0.770          N  
ATOM   1923  CA  SER A 119       0.151   3.084   4.138  1.00  0.770          C  
ATOM   1924  C   SER A 119      -0.456   4.500   4.205  1.00  0.740          C  
ATOM   1925  O   SER A 119      -0.137   5.266   5.113  1.00  0.780          O  
ATOM   1926  CB  SER A 119       1.483   3.108   3.420  1.00  1.080          C  
ATOM   1927  OG  SER A 119       1.407   3.767   2.167  1.00  1.080          O  
ATOM   1928  H   SER A 119      -0.422   1.612   2.701  1.00  0.920          H  
ATOM   1929  HA  SER A 119       0.339   2.750   5.158  1.00  0.920          H  
ATOM   1930 1HB  SER A 119       2.184   3.538   4.055  1.00  1.290          H  
ATOM   1931 2HB  SER A 119       1.810   2.083   3.258  1.00  1.290          H  
ATOM   1932  HG  SER A 119       2.345   4.041   1.879  1.00  1.290          H  
ATOM   1933  N   PHE A 120      -1.404   4.843   3.318  1.00  0.750          N  
ATOM   1934  CA  PHE A 120      -2.048   6.161   3.355  1.00  0.820          C  
ATOM   1935  C   PHE A 120      -2.975   6.247   4.566  1.00  0.800          C  
ATOM   1936  O   PHE A 120      -3.305   7.329   5.051  1.00  0.850          O  
ATOM   1937  CB  PHE A 120      -2.827   6.471   2.069  1.00  1.120          C  
ATOM   1938  CG  PHE A 120      -4.159   5.945   1.968  1.00  1.120          C  
ATOM   1939  CD1 PHE A 120      -5.243   6.760   2.245  1.00  1.120          C  
ATOM   1940  CD2 PHE A 120      -4.367   4.655   1.623  1.00  1.120          C  
ATOM   1941  CE1 PHE A 120      -6.510   6.287   2.137  1.00  1.120          C  
ATOM   1942  CE2 PHE A 120      -5.611   4.182   1.529  1.00  1.120          C  
ATOM   1943  CZ  PHE A 120      -6.698   4.991   1.773  1.00  1.120          C  
ATOM   1944  H   PHE A 120      -1.634   4.202   2.571  1.00  0.900          H  
ATOM   1945  HA  PHE A 120      -1.276   6.923   3.464  1.00  0.980          H  
ATOM   1946 1HB  PHE A 120      -2.875   7.553   1.934  1.00  1.340          H  
ATOM   1947 2HB  PHE A 120      -2.298   6.078   1.228  1.00  1.340          H  
ATOM   1948  HD1 PHE A 120      -5.070   7.794   2.530  1.00  1.340          H  
ATOM   1949  HD2 PHE A 120      -3.522   3.994   1.413  1.00  1.340          H  
ATOM   1950  HE1 PHE A 120      -7.359   6.938   2.342  1.00  1.340          H  
ATOM   1951  HE2 PHE A 120      -5.734   3.158   1.255  1.00  1.340          H  
ATOM   1952  HZ  PHE A 120      -7.700   4.594   1.684  1.00  1.340          H  
ATOM   1953  N   ASN A 121      -3.355   5.089   5.114  1.00  0.780          N  
ATOM   1954  CA  ASN A 121      -4.311   5.031   6.198  1.00  0.810          C  
ATOM   1955  C   ASN A 121      -3.584   5.171   7.530  1.00  0.860          C  
ATOM   1956  O   ASN A 121      -4.181   5.020   8.603  1.00  0.950          O  
ATOM   1957  CB  ASN A 121      -5.092   3.738   6.178  1.00  1.120          C  
ATOM   1958  CG  ASN A 121      -6.053   3.534   5.049  1.00  1.120          C  
ATOM   1959  OD1 ASN A 121      -5.914   2.587   4.264  1.00  1.120          O  
ATOM   1960  ND2 ASN A 121      -7.036   4.360   4.965  1.00  1.120          N  
ATOM   1961  H   ASN A 121      -2.980   4.208   4.769  1.00  0.940          H  
ATOM   1962  HA  ASN A 121      -5.000   5.863   6.106  1.00  0.970          H  
ATOM   1963 1HB  ASN A 121      -4.411   2.924   6.196  1.00  1.350          H  
ATOM   1964 2HB  ASN A 121      -5.665   3.712   7.078  1.00  1.350          H  
ATOM   1965 1HD2 ASN A 121      -7.716   4.250   4.239  1.00  1.350          H  
ATOM   1966 2HD2 ASN A 121      -7.122   5.095   5.628  1.00  1.350          H  
ATOM   1967  N   PHE A 122      -2.272   5.474   7.450  1.00  0.840          N  
ATOM   1968  CA  PHE A 122      -1.402   5.803   8.574  1.00  0.930          C  
ATOM   1969  C   PHE A 122      -1.904   7.115   9.182  1.00  0.910          C  
ATOM   1970  O   PHE A 122      -1.682   7.416  10.355  1.00  1.010          O  
ATOM   1971  CB  PHE A 122       0.032   5.999   8.066  1.00  1.270          C  
ATOM   1972  CG  PHE A 122       1.106   6.166   9.088  1.00  1.270          C  
ATOM   1973  CD1 PHE A 122       1.660   5.061   9.712  1.00  1.270          C  
ATOM   1974  CD2 PHE A 122       1.575   7.427   9.425  1.00  1.270          C  
ATOM   1975  CE1 PHE A 122       2.660   5.207  10.639  1.00  1.270          C  
ATOM   1976  CE2 PHE A 122       2.577   7.577  10.358  1.00  1.270          C  
ATOM   1977  CZ  PHE A 122       3.124   6.463  10.965  1.00  1.270          C  
ATOM   1978  H   PHE A 122      -1.820   5.493   6.531  1.00  1.010          H  
ATOM   1979  HA  PHE A 122      -1.450   5.010   9.320  1.00  1.120          H  
ATOM   1980 1HB  PHE A 122       0.299   5.135   7.469  1.00  1.520          H  
ATOM   1981 2HB  PHE A 122       0.059   6.863   7.399  1.00  1.520          H  
ATOM   1982  HD1 PHE A 122       1.298   4.065   9.454  1.00  1.520          H  
ATOM   1983  HD2 PHE A 122       1.138   8.305   8.942  1.00  1.520          H  
ATOM   1984  HE1 PHE A 122       3.081   4.327  11.111  1.00  1.520          H  
ATOM   1985  HE2 PHE A 122       2.939   8.573  10.617  1.00  1.520          H  
ATOM   1986  HZ  PHE A 122       3.919   6.577  11.702  1.00  1.520          H  
ATOM   1987  N   LEU A 123      -2.533   7.915   8.318  1.00  0.880          N  
ATOM   1988  CA  LEU A 123      -3.065   9.229   8.593  1.00  0.900          C  
ATOM   1989  C   LEU A 123      -4.382   9.103   9.349  1.00  1.000          C  
ATOM   1990  O   LEU A 123      -5.015   8.056   9.288  1.00  1.390          O  
ATOM   1991  CB  LEU A 123      -3.208   9.907   7.251  1.00  1.250          C  
ATOM   1992  CG  LEU A 123      -1.862  10.093   6.461  1.00  1.250          C  
ATOM   1993  CD1 LEU A 123      -2.153  10.613   5.083  1.00  1.250          C  
ATOM   1994  CD2 LEU A 123      -0.935  11.061   7.205  1.00  1.250          C  
ATOM   1995  H   LEU A 123      -2.681   7.569   7.367  1.00  1.060          H  
ATOM   1996  HA  LEU A 123      -2.374   9.771   9.230  1.00  1.080          H  
ATOM   1997 1HB  LEU A 123      -3.877   9.310   6.636  1.00  1.500          H  
ATOM   1998 2HB  LEU A 123      -3.643  10.822   7.412  1.00  1.500          H  
ATOM   1999  HG  LEU A 123      -1.367   9.130   6.350  1.00  1.500          H  
ATOM   2000 1HD1 LEU A 123      -1.220  10.724   4.538  1.00  1.500          H  
ATOM   2001 2HD1 LEU A 123      -2.795   9.906   4.561  1.00  1.500          H  
ATOM   2002 3HD1 LEU A 123      -2.630  11.554   5.148  1.00  1.500          H  
ATOM   2003 1HD2 LEU A 123      -0.053  11.172   6.639  1.00  1.500          H  
ATOM   2004 2HD2 LEU A 123      -1.388  12.027   7.318  1.00  1.500          H  
ATOM   2005 3HD2 LEU A 123      -0.679  10.676   8.184  1.00  1.500          H  
ATOM   2006  N   ASN A 124      -4.787  10.131  10.116  1.00  0.830          N  
ATOM   2007  CA  ASN A 124      -5.983   9.947  10.962  1.00  0.980          C  
ATOM   2008  C   ASN A 124      -7.241  10.714  10.580  1.00  0.980          C  
ATOM   2009  O   ASN A 124      -8.171  10.827  11.386  1.00  1.190          O  
ATOM   2010  CB  ASN A 124      -5.624  10.266  12.397  1.00  1.310          C  
ATOM   2011  CG  ASN A 124      -4.655   9.278  12.972  1.00  1.310          C  
ATOM   2012  OD1 ASN A 124      -4.993   8.110  13.201  1.00  1.310          O  
ATOM   2013  ND2 ASN A 124      -3.448   9.725  13.216  1.00  1.310          N  
ATOM   2014  H   ASN A 124      -4.289  11.040  10.102  1.00  1.000          H  
ATOM   2015  HA  ASN A 124      -6.251   8.892  10.921  1.00  1.180          H  
ATOM   2016 1HB  ASN A 124      -5.185  11.263  12.445  1.00  1.570          H  
ATOM   2017 2HB  ASN A 124      -6.523  10.271  13.009  1.00  1.570          H  
ATOM   2018 1HD2 ASN A 124      -2.754   9.112  13.597  1.00  1.570          H  
ATOM   2019 2HD2 ASN A 124      -3.222  10.677  13.011  1.00  1.570          H  
ATOM   2020  N   ASN A 125      -7.275  11.246   9.378  1.00  1.020          N  
ATOM   2021  CA  ASN A 125      -8.425  12.007   8.921  1.00  1.300          C  
ATOM   2022  C   ASN A 125      -8.469  12.069   7.415  1.00  1.140          C  
ATOM   2023  O   ASN A 125      -7.417  12.111   6.771  1.00  1.050          O  
ATOM   2024  CB  ASN A 125      -8.405  13.417   9.490  1.00  1.710          C  
ATOM   2025  CG  ASN A 125      -9.748  14.110   9.378  1.00  1.710          C  
ATOM   2026  OD1 ASN A 125     -10.133  14.662   8.325  1.00  1.710          O  
ATOM   2027  ND2 ASN A 125     -10.484  14.092  10.463  1.00  1.710          N  
ATOM   2028  H   ASN A 125      -6.478  11.108   8.775  1.00  1.220          H  
ATOM   2029  HA  ASN A 125      -9.332  11.508   9.256  1.00  1.560          H  
ATOM   2030 1HB  ASN A 125      -8.112  13.386  10.539  1.00  2.050          H  
ATOM   2031 2HB  ASN A 125      -7.655  14.010   8.962  1.00  2.050          H  
ATOM   2032 1HD2 ASN A 125     -11.384  14.530  10.469  1.00  2.050          H  
ATOM   2033 2HD2 ASN A 125     -10.147  13.644  11.297  1.00  2.050          H  
ATOM   2034  N   LYS A 126      -9.674  12.194   6.857  1.00  1.140          N  
ATOM   2035  CA  LYS A 126      -9.834  12.393   5.422  1.00  1.030          C  
ATOM   2036  C   LYS A 126      -8.962  13.553   4.935  1.00  0.950          C  
ATOM   2037  O   LYS A 126      -8.408  13.472   3.837  1.00  0.870          O  
ATOM   2038  CB  LYS A 126     -11.298  12.662   5.071  1.00  1.490          C  
ATOM   2039  CG  LYS A 126     -11.563  12.863   3.573  1.00  1.490          C  
ATOM   2040  CD  LYS A 126     -13.045  13.105   3.286  1.00  1.490          C  
ATOM   2041  CE  LYS A 126     -13.272  13.463   1.812  1.00  1.490          C  
ATOM   2042  NZ  LYS A 126     -14.711  13.788   1.521  1.00  1.490          N  
ATOM   2043  H   LYS A 126     -10.501  12.163   7.439  1.00  1.370          H  
ATOM   2044  HA  LYS A 126      -9.512  11.485   4.909  1.00  1.240          H  
ATOM   2045 1HB  LYS A 126     -11.910  11.827   5.411  1.00  1.780          H  
ATOM   2046 2HB  LYS A 126     -11.637  13.558   5.597  1.00  1.780          H  
ATOM   2047 1HG  LYS A 126     -10.985  13.711   3.198  1.00  1.780          H  
ATOM   2048 2HG  LYS A 126     -11.246  11.967   3.041  1.00  1.780          H  
ATOM   2049 1HD  LYS A 126     -13.614  12.201   3.518  1.00  1.780          H  
ATOM   2050 2HD  LYS A 126     -13.410  13.920   3.910  1.00  1.780          H  
ATOM   2051 1HE  LYS A 126     -12.660  14.330   1.566  1.00  1.780          H  
ATOM   2052 2HE  LYS A 126     -12.965  12.623   1.180  1.00  1.780          H  
ATOM   2053 1HZ  LYS A 126     -14.796  14.036   0.538  1.00  1.780          H  
ATOM   2054 2HZ  LYS A 126     -15.301  12.982   1.727  1.00  1.780          H  
ATOM   2055 3HZ  LYS A 126     -15.017  14.566   2.076  1.00  1.780          H  
ATOM   2056  N   GLU A 127      -8.870  14.633   5.732  1.00  1.020          N  
ATOM   2057  CA  GLU A 127      -8.073  15.806   5.394  1.00  1.000          C  
ATOM   2058  C   GLU A 127      -6.566  15.521   5.330  1.00  0.900          C  
ATOM   2059  O   GLU A 127      -5.830  16.143   4.550  1.00  0.830          O  
ATOM   2060  CB  GLU A 127      -8.379  16.963   6.333  1.00  1.410          C  
ATOM   2061  CG  GLU A 127      -9.758  17.574   6.081  1.00  1.410          C  
ATOM   2062  CD  GLU A 127      -9.845  18.220   4.684  1.00  1.410          C  
ATOM   2063  OE1 GLU A 127      -9.010  19.044   4.392  1.00  1.410          O  
ATOM   2064  OE2 GLU A 127     -10.723  17.863   3.908  1.00  1.410          O  
ATOM   2065  H   GLU A 127      -9.378  14.640   6.619  1.00  1.220          H  
ATOM   2066  HA  GLU A 127      -8.403  16.128   4.414  1.00  1.200          H  
ATOM   2067 1HB  GLU A 127      -8.342  16.612   7.366  1.00  1.690          H  
ATOM   2068 2HB  GLU A 127      -7.626  17.742   6.219  1.00  1.690          H  
ATOM   2069 1HG  GLU A 127     -10.512  16.789   6.157  1.00  1.690          H  
ATOM   2070 2HG  GLU A 127      -9.966  18.321   6.844  1.00  1.690          H  
ATOM   2071  N   ASP A 128      -6.072  14.597   6.154  1.00  0.930          N  
ATOM   2072  CA  ASP A 128      -4.662  14.287   6.071  1.00  0.880          C  
ATOM   2073  C   ASP A 128      -4.442  13.515   4.790  1.00  0.740          C  
ATOM   2074  O   ASP A 128      -3.448  13.708   4.076  1.00  0.680          O  
ATOM   2075  CB  ASP A 128      -4.195  13.374   7.201  1.00  1.250          C  
ATOM   2076  CG  ASP A 128      -3.974  13.894   8.631  1.00  1.250          C  
ATOM   2077  OD1 ASP A 128      -3.810  15.090   8.829  1.00  1.250          O  
ATOM   2078  OD2 ASP A 128      -3.923  13.035   9.538  1.00  1.250          O  
ATOM   2079  H   ASP A 128      -6.667  14.061   6.778  1.00  1.120          H  
ATOM   2080  HA  ASP A 128      -4.085  15.209   6.048  1.00  1.060          H  
ATOM   2081 1HB  ASP A 128      -4.925  12.577   7.272  1.00  1.500          H  
ATOM   2082 2HB  ASP A 128      -3.289  12.946   6.880  1.00  1.500          H  
ATOM   2083  N   GLN A 129      -5.397  12.631   4.500  1.00  0.740          N  
ATOM   2084  CA  GLN A 129      -5.319  11.776   3.336  1.00  0.690          C  
ATOM   2085  C   GLN A 129      -5.409  12.578   2.051  1.00  0.600          C  
ATOM   2086  O   GLN A 129      -4.653  12.296   1.118  1.00  0.600          O  
ATOM   2087  CB  GLN A 129      -6.393  10.710   3.417  1.00  0.990          C  
ATOM   2088  CG  GLN A 129      -6.129   9.740   4.544  1.00  0.990          C  
ATOM   2089  CD  GLN A 129      -7.186   8.762   4.695  1.00  0.990          C  
ATOM   2090  OE1 GLN A 129      -8.251   8.927   4.125  1.00  0.990          O  
ATOM   2091  NE2 GLN A 129      -6.922   7.732   5.439  1.00  0.990          N  
ATOM   2092  H   GLN A 129      -6.178  12.526   5.157  1.00  0.890          H  
ATOM   2093  HA  GLN A 129      -4.357  11.276   3.340  1.00  0.830          H  
ATOM   2094 1HB  GLN A 129      -7.361  11.171   3.571  1.00  1.180          H  
ATOM   2095 2HB  GLN A 129      -6.433  10.153   2.486  1.00  1.180          H  
ATOM   2096 1HG  GLN A 129      -5.195   9.213   4.359  1.00  1.180          H  
ATOM   2097 2HG  GLN A 129      -6.053  10.296   5.476  1.00  1.180          H  
ATOM   2098 1HE2 GLN A 129      -7.608   7.023   5.559  1.00  1.180          H  
ATOM   2099 2HE2 GLN A 129      -6.023   7.662   5.881  1.00  1.180          H  
ATOM   2100  N   ILE A 130      -6.264  13.614   2.010  1.00  0.600          N  
ATOM   2101  CA  ILE A 130      -6.342  14.432   0.808  1.00  0.560          C  
ATOM   2102  C   ILE A 130      -5.060  15.214   0.649  1.00  0.530          C  
ATOM   2103  O   ILE A 130      -4.637  15.452  -0.475  1.00  0.490          O  
ATOM   2104  CB  ILE A 130      -7.555  15.414   0.776  1.00  0.800          C  
ATOM   2105  CG1 ILE A 130      -7.783  15.992  -0.639  1.00  0.800          C  
ATOM   2106  CG2 ILE A 130      -7.380  16.587   1.687  1.00  0.800          C  
ATOM   2107  CD1 ILE A 130      -8.196  15.029  -1.676  1.00  0.800          C  
ATOM   2108  H   ILE A 130      -6.907  13.763   2.792  1.00  0.720          H  
ATOM   2109  HA  ILE A 130      -6.430  13.756  -0.031  1.00  0.670          H  
ATOM   2110  HB  ILE A 130      -8.442  14.876   1.090  1.00  0.960          H  
ATOM   2111 1HG1 ILE A 130      -8.538  16.736  -0.565  1.00  0.960          H  
ATOM   2112 2HG1 ILE A 130      -6.870  16.473  -0.984  1.00  0.960          H  
ATOM   2113 1HG2 ILE A 130      -8.268  17.214   1.657  1.00  0.960          H  
ATOM   2114 2HG2 ILE A 130      -7.243  16.228   2.647  1.00  0.960          H  
ATOM   2115 3HG2 ILE A 130      -6.527  17.191   1.403  1.00  0.960          H  
ATOM   2116 1HD1 ILE A 130      -8.345  15.569  -2.591  1.00  0.960          H  
ATOM   2117 2HD1 ILE A 130      -7.453  14.271  -1.839  1.00  0.960          H  
ATOM   2118 3HD1 ILE A 130      -9.115  14.571  -1.398  1.00  0.960          H  
ATOM   2119  N   THR A 131      -4.451  15.657   1.755  1.00  0.580          N  
ATOM   2120  CA  THR A 131      -3.218  16.411   1.649  1.00  0.580          C  
ATOM   2121  C   THR A 131      -2.122  15.537   1.034  1.00  0.520          C  
ATOM   2122  O   THR A 131      -1.416  15.973   0.114  1.00  0.510          O  
ATOM   2123  CB  THR A 131      -2.762  16.936   3.028  1.00  0.810          C  
ATOM   2124  OG1 THR A 131      -3.777  17.804   3.583  1.00  0.810          O  
ATOM   2125  CG2 THR A 131      -1.479  17.748   2.847  1.00  0.810          C  
ATOM   2126  H   THR A 131      -4.881  15.517   2.672  1.00  0.700          H  
ATOM   2127  HA  THR A 131      -3.388  17.263   0.995  1.00  0.700          H  
ATOM   2128  HB  THR A 131      -2.586  16.108   3.707  1.00  0.970          H  
ATOM   2129  HG1 THR A 131      -4.531  17.262   3.930  1.00  0.970          H  
ATOM   2130 1HG2 THR A 131      -1.162  18.134   3.810  1.00  0.970          H  
ATOM   2131 2HG2 THR A 131      -0.687  17.125   2.430  1.00  0.970          H  
ATOM   2132 3HG2 THR A 131      -1.670  18.579   2.170  1.00  0.970          H  
ATOM   2133  N   SER A 132      -1.972  14.305   1.534  1.00  0.520          N  
ATOM   2134  CA  SER A 132      -0.955  13.396   1.005  1.00  0.490          C  
ATOM   2135  C   SER A 132      -1.265  13.042  -0.452  1.00  0.470          C  
ATOM   2136  O   SER A 132      -0.372  13.048  -1.311  1.00  0.480          O  
ATOM   2137  CB  SER A 132      -0.825  12.161   1.870  1.00  0.700          C  
ATOM   2138  OG  SER A 132       0.198  11.317   1.392  1.00  0.700          O  
ATOM   2139  H   SER A 132      -2.567  14.006   2.314  1.00  0.620          H  
ATOM   2140  HA  SER A 132       0.005  13.908   1.011  1.00  0.590          H  
ATOM   2141 1HB  SER A 132      -0.607  12.456   2.892  1.00  0.840          H  
ATOM   2142 2HB  SER A 132      -1.777  11.626   1.878  1.00  0.840          H  
ATOM   2143  HG  SER A 132       1.052  11.793   1.582  1.00  0.840          H  
ATOM   2144  N   LEU A 133      -2.542  12.742  -0.744  1.00  0.490          N  
ATOM   2145  CA  LEU A 133      -2.947  12.410  -2.097  1.00  0.510          C  
ATOM   2146  C   LEU A 133      -2.678  13.582  -3.031  1.00  0.500          C  
ATOM   2147  O   LEU A 133      -2.249  13.372  -4.168  1.00  0.540          O  
ATOM   2148  CB  LEU A 133      -4.440  12.052  -2.169  1.00  0.710          C  
ATOM   2149  CG  LEU A 133      -4.978  11.663  -3.579  1.00  0.710          C  
ATOM   2150  CD1 LEU A 133      -4.297  10.389  -4.101  1.00  0.710          C  
ATOM   2151  CD2 LEU A 133      -6.484  11.485  -3.533  1.00  0.710          C  
ATOM   2152  H   LEU A 133      -3.247  12.715  -0.006  1.00  0.590          H  
ATOM   2153  HA  LEU A 133      -2.352  11.559  -2.416  1.00  0.610          H  
ATOM   2154 1HB  LEU A 133      -4.636  11.229  -1.484  1.00  0.850          H  
ATOM   2155 2HB  LEU A 133      -5.010  12.917  -1.828  1.00  0.850          H  
ATOM   2156  HG  LEU A 133      -4.741  12.459  -4.247  1.00  0.850          H  
ATOM   2157 1HD1 LEU A 133      -4.677  10.141  -5.091  1.00  0.850          H  
ATOM   2158 2HD1 LEU A 133      -3.221  10.518  -4.167  1.00  0.850          H  
ATOM   2159 3HD1 LEU A 133      -4.529   9.583  -3.421  1.00  0.850          H  
ATOM   2160 1HD2 LEU A 133      -6.858  11.253  -4.523  1.00  0.850          H  
ATOM   2161 2HD2 LEU A 133      -6.734  10.679  -2.857  1.00  0.850          H  
ATOM   2162 3HD2 LEU A 133      -6.937  12.409  -3.195  1.00  0.850          H  
ATOM   2163  N   ASN A 134      -2.979  14.814  -2.586  1.00  0.500          N  
ATOM   2164  CA  ASN A 134      -2.750  16.007  -3.381  1.00  0.530          C  
ATOM   2165  C   ASN A 134      -1.279  16.143  -3.734  1.00  0.480          C  
ATOM   2166  O   ASN A 134      -0.960  16.528  -4.858  1.00  0.490          O  
ATOM   2167  CB  ASN A 134      -3.236  17.254  -2.674  1.00  0.730          C  
ATOM   2168  CG  ASN A 134      -3.176  18.462  -3.555  1.00  0.730          C  
ATOM   2169  OD1 ASN A 134      -3.843  18.517  -4.596  1.00  0.730          O  
ATOM   2170  ND2 ASN A 134      -2.386  19.432  -3.169  1.00  0.730          N  
ATOM   2171  H   ASN A 134      -3.405  14.930  -1.669  1.00  0.600          H  
ATOM   2172  HA  ASN A 134      -3.299  15.910  -4.314  1.00  0.640          H  
ATOM   2173 1HB  ASN A 134      -4.261  17.111  -2.340  1.00  0.880          H  
ATOM   2174 2HB  ASN A 134      -2.625  17.427  -1.787  1.00  0.880          H  
ATOM   2175 1HD2 ASN A 134      -2.301  20.261  -3.722  1.00  0.880          H  
ATOM   2176 2HD2 ASN A 134      -1.861  19.342  -2.321  1.00  0.880          H  
ATOM   2177  N   GLU A 135      -0.371  15.835  -2.800  1.00  0.450          N  
ATOM   2178  CA  GLU A 135       1.037  15.904  -3.157  1.00  0.430          C  
ATOM   2179  C   GLU A 135       1.383  14.842  -4.200  1.00  0.410          C  
ATOM   2180  O   GLU A 135       2.153  15.118  -5.122  1.00  0.450          O  
ATOM   2181  CB  GLU A 135       1.931  15.768  -1.928  1.00  0.610          C  
ATOM   2182  CG  GLU A 135       1.901  16.970  -1.014  1.00  0.610          C  
ATOM   2183  CD  GLU A 135       2.415  18.208  -1.704  1.00  0.610          C  
ATOM   2184  OE1 GLU A 135       3.421  18.104  -2.365  1.00  0.610          O  
ATOM   2185  OE2 GLU A 135       1.794  19.236  -1.614  1.00  0.610          O  
ATOM   2186  H   GLU A 135      -0.673  15.621  -1.841  1.00  0.540          H  
ATOM   2187  HA  GLU A 135       1.228  16.880  -3.600  1.00  0.520          H  
ATOM   2188 1HB  GLU A 135       1.624  14.895  -1.347  1.00  0.730          H  
ATOM   2189 2HB  GLU A 135       2.957  15.616  -2.241  1.00  0.730          H  
ATOM   2190 1HG  GLU A 135       0.880  17.142  -0.672  1.00  0.730          H  
ATOM   2191 2HG  GLU A 135       2.515  16.757  -0.149  1.00  0.730          H  
ATOM   2192  N   MET A 136       0.794  13.639  -4.092  1.00  0.400          N  
ATOM   2193  CA  MET A 136       1.059  12.614  -5.104  1.00  0.430          C  
ATOM   2194  C   MET A 136       0.553  13.117  -6.466  1.00  0.470          C  
ATOM   2195  O   MET A 136       1.248  13.010  -7.480  1.00  0.600          O  
ATOM   2196  CB  MET A 136       0.394  11.285  -4.723  1.00  0.590          C  
ATOM   2197  CG  MET A 136       1.020  10.604  -3.499  1.00  0.590          C  
ATOM   2198  SD  MET A 136       0.116   9.114  -2.924  1.00  0.590          S  
ATOM   2199  CE  MET A 136       0.473   7.867  -4.179  1.00  0.590          C  
ATOM   2200  H   MET A 136       0.215  13.443  -3.265  1.00  0.480          H  
ATOM   2201  HA  MET A 136       2.136  12.465  -5.180  1.00  0.520          H  
ATOM   2202 1HB  MET A 136      -0.655  11.455  -4.505  1.00  0.710          H  
ATOM   2203 2HB  MET A 136       0.446  10.605  -5.566  1.00  0.710          H  
ATOM   2204 1HG  MET A 136       2.035  10.331  -3.743  1.00  0.710          H  
ATOM   2205 2HG  MET A 136       1.055  11.319  -2.673  1.00  0.710          H  
ATOM   2206 1HE  MET A 136      -0.043   6.941  -3.943  1.00  0.710          H  
ATOM   2207 2HE  MET A 136       0.147   8.228  -5.119  1.00  0.710          H  
ATOM   2208 3HE  MET A 136       1.528   7.667  -4.237  1.00  0.710          H  
ATOM   2209  N   TYR A 137      -0.650  13.703  -6.469  1.00  0.450          N  
ATOM   2210  CA  TYR A 137      -1.256  14.267  -7.664  1.00  0.490          C  
ATOM   2211  C   TYR A 137      -0.323  15.288  -8.279  1.00  0.510          C  
ATOM   2212  O   TYR A 137      -0.024  15.238  -9.468  1.00  0.570          O  
ATOM   2213  CB  TYR A 137      -2.578  14.963  -7.313  1.00  0.670          C  
ATOM   2214  CG  TYR A 137      -3.252  15.698  -8.442  1.00  0.670          C  
ATOM   2215  CD1 TYR A 137      -4.083  15.040  -9.282  1.00  0.670          C  
ATOM   2216  CD2 TYR A 137      -3.025  17.058  -8.626  1.00  0.670          C  
ATOM   2217  CE1 TYR A 137      -4.710  15.686 -10.283  1.00  0.670          C  
ATOM   2218  CE2 TYR A 137      -3.658  17.719  -9.663  1.00  0.670          C  
ATOM   2219  CZ  TYR A 137      -4.513  17.021 -10.484  1.00  0.670          C  
ATOM   2220  OH  TYR A 137      -5.180  17.651 -11.509  1.00  0.670          O  
ATOM   2221  H   TYR A 137      -1.178  13.732  -5.595  1.00  0.540          H  
ATOM   2222  HA  TYR A 137      -1.428  13.472  -8.388  1.00  0.590          H  
ATOM   2223 1HB  TYR A 137      -3.278  14.238  -6.910  1.00  0.800          H  
ATOM   2224 2HB  TYR A 137      -2.408  15.675  -6.541  1.00  0.800          H  
ATOM   2225  HD1 TYR A 137      -4.250  14.015  -9.145  1.00  0.800          H  
ATOM   2226  HD2 TYR A 137      -2.357  17.601  -7.958  1.00  0.800          H  
ATOM   2227  HE1 TYR A 137      -5.365  15.150 -10.930  1.00  0.800          H  
ATOM   2228  HE2 TYR A 137      -3.497  18.784  -9.820  1.00  0.800          H  
ATOM   2229  HH  TYR A 137      -6.010  17.140 -11.716  1.00  0.800          H  
ATOM   2230  N   ARG A 138       0.144  16.225  -7.450  1.00  0.500          N  
ATOM   2231  CA  ARG A 138       1.005  17.305  -7.880  1.00  0.560          C  
ATOM   2232  C   ARG A 138       2.286  16.839  -8.556  1.00  0.560          C  
ATOM   2233  O   ARG A 138       2.627  17.391  -9.591  1.00  0.620          O  
ATOM   2234  CB  ARG A 138       1.379  18.210  -6.713  1.00  0.760          C  
ATOM   2235  CG  ARG A 138       2.213  19.433  -7.119  1.00  0.760          C  
ATOM   2236  CD  ARG A 138       2.681  20.262  -5.961  1.00  0.760          C  
ATOM   2237  NE  ARG A 138       3.600  19.528  -5.072  1.00  0.760          N  
ATOM   2238  CZ  ARG A 138       4.900  19.254  -5.320  1.00  0.760          C  
ATOM   2239  NH1 ARG A 138       5.521  19.596  -6.429  1.00  0.760          N  
ATOM   2240  NH2 ARG A 138       5.579  18.607  -4.413  1.00  0.760          N  
ATOM   2241  H   ARG A 138      -0.157  16.210  -6.475  1.00  0.600          H  
ATOM   2242  HA  ARG A 138       0.448  17.904  -8.597  1.00  0.670          H  
ATOM   2243 1HB  ARG A 138       0.476  18.552  -6.207  1.00  0.910          H  
ATOM   2244 2HB  ARG A 138       1.960  17.638  -5.989  1.00  0.910          H  
ATOM   2245 1HG  ARG A 138       3.091  19.112  -7.667  1.00  0.910          H  
ATOM   2246 2HG  ARG A 138       1.614  20.074  -7.767  1.00  0.910          H  
ATOM   2247 1HD  ARG A 138       3.202  21.143  -6.342  1.00  0.910          H  
ATOM   2248 2HD  ARG A 138       1.822  20.578  -5.369  1.00  0.910          H  
ATOM   2249  HE  ARG A 138       3.257  19.207  -4.151  1.00  0.910          H  
ATOM   2250 1HH1 ARG A 138       5.059  20.119  -7.187  1.00  0.910          H  
ATOM   2251 2HH1 ARG A 138       6.506  19.317  -6.526  1.00  0.910          H  
ATOM   2252 1HH2 ARG A 138       5.106  18.333  -3.539  1.00  0.910          H  
ATOM   2253 2HH2 ARG A 138       6.562  18.384  -4.610  1.00  0.910          H  
ATOM   2254  N   THR A 139       2.989  15.830  -8.000  1.00  0.540          N  
ATOM   2255  CA  THR A 139       4.271  15.398  -8.586  1.00  0.580          C  
ATOM   2256  C   THR A 139       4.141  14.475  -9.814  1.00  0.510          C  
ATOM   2257  O   THR A 139       5.124  14.293 -10.567  1.00  0.610          O  
ATOM   2258  CB  THR A 139       5.155  14.694  -7.531  1.00  0.800          C  
ATOM   2259  OG1 THR A 139       4.524  13.485  -7.074  1.00  0.800          O  
ATOM   2260  CG2 THR A 139       5.351  15.620  -6.343  1.00  0.800          C  
ATOM   2261  H   THR A 139       2.670  15.415  -7.117  1.00  0.650          H  
ATOM   2262  HA  THR A 139       4.802  16.291  -8.904  1.00  0.700          H  
ATOM   2263  HB  THR A 139       6.125  14.461  -7.958  1.00  0.960          H  
ATOM   2264  HG1 THR A 139       4.490  12.841  -7.785  1.00  0.960          H  
ATOM   2265 1HG2 THR A 139       5.956  15.132  -5.595  1.00  0.960          H  
ATOM   2266 2HG2 THR A 139       5.842  16.534  -6.680  1.00  0.960          H  
ATOM   2267 3HG2 THR A 139       4.396  15.871  -5.903  1.00  0.960          H  
ATOM   2268  N   LEU A 140       2.951  13.888 -10.033  1.00  0.460          N  
ATOM   2269  CA  LEU A 140       2.705  13.062 -11.215  1.00  0.460          C  
ATOM   2270  C   LEU A 140       2.536  13.868 -12.502  1.00  0.530          C  
ATOM   2271  O   LEU A 140       1.944  14.949 -12.525  1.00  0.590          O  
ATOM   2272  CB  LEU A 140       1.442  12.191 -11.055  1.00  0.640          C  
ATOM   2273  CG  LEU A 140       1.453  11.029 -10.043  1.00  0.640          C  
ATOM   2274  CD1 LEU A 140       0.022  10.482  -9.905  1.00  0.640          C  
ATOM   2275  CD2 LEU A 140       2.366   9.910 -10.549  1.00  0.640          C  
ATOM   2276  H   LEU A 140       2.197  13.981  -9.339  1.00  0.550          H  
ATOM   2277  HA  LEU A 140       3.560  12.417 -11.339  1.00  0.550          H  
ATOM   2278 1HB  LEU A 140       0.639  12.859 -10.735  1.00  0.770          H  
ATOM   2279 2HB  LEU A 140       1.173  11.795 -12.034  1.00  0.770          H  
ATOM   2280  HG  LEU A 140       1.803  11.369  -9.086  1.00  0.770          H  
ATOM   2281 1HD1 LEU A 140       0.025   9.657  -9.203  1.00  0.770          H  
ATOM   2282 2HD1 LEU A 140      -0.634  11.271  -9.538  1.00  0.770          H  
ATOM   2283 3HD1 LEU A 140      -0.338  10.135 -10.869  1.00  0.770          H  
ATOM   2284 1HD2 LEU A 140       2.344   9.092  -9.838  1.00  0.770          H  
ATOM   2285 2HD2 LEU A 140       2.001   9.563 -11.510  1.00  0.770          H  
ATOM   2286 3HD2 LEU A 140       3.382  10.260 -10.656  1.00  0.770          H  
ATOM   2287  N   LYS A 141       2.978  13.283 -13.603  1.00  0.560          N  
ATOM   2288  CA  LYS A 141       2.799  13.869 -14.925  1.00  0.620          C  
ATOM   2289  C   LYS A 141       1.373  13.628 -15.418  1.00  0.640          C  
ATOM   2290  O   LYS A 141       0.643  12.811 -14.850  1.00  0.580          O  
ATOM   2291  CB  LYS A 141       3.833  13.300 -15.893  1.00  0.840          C  
ATOM   2292  CG  LYS A 141       5.269  13.687 -15.523  1.00  0.840          C  
ATOM   2293  CD  LYS A 141       6.295  13.284 -16.579  1.00  0.840          C  
ATOM   2294  CE  LYS A 141       6.562  11.772 -16.593  1.00  0.840          C  
ATOM   2295  NZ  LYS A 141       7.645  11.408 -17.570  1.00  0.840          N  
ATOM   2296  H   LYS A 141       3.498  12.407 -13.499  1.00  0.670          H  
ATOM   2297  HA  LYS A 141       2.954  14.948 -14.850  1.00  0.740          H  
ATOM   2298 1HB  LYS A 141       3.752  12.210 -15.891  1.00  1.010          H  
ATOM   2299 2HB  LYS A 141       3.626  13.647 -16.903  1.00  1.010          H  
ATOM   2300 1HG  LYS A 141       5.297  14.756 -15.403  1.00  1.010          H  
ATOM   2301 2HG  LYS A 141       5.541  13.236 -14.568  1.00  1.010          H  
ATOM   2302 1HD  LYS A 141       5.947  13.595 -17.563  1.00  1.010          H  
ATOM   2303 2HD  LYS A 141       7.234  13.801 -16.365  1.00  1.010          H  
ATOM   2304 1HE  LYS A 141       6.862  11.448 -15.594  1.00  1.010          H  
ATOM   2305 2HE  LYS A 141       5.654  11.240 -16.877  1.00  1.010          H  
ATOM   2306 1HZ  LYS A 141       7.790  10.379 -17.548  1.00  1.010          H  
ATOM   2307 2HZ  LYS A 141       7.380  11.679 -18.499  1.00  1.010          H  
ATOM   2308 3HZ  LYS A 141       8.504  11.867 -17.314  1.00  1.010          H  
ATOM   2309  N   ILE A 142       0.952  14.346 -16.455  1.00  0.730          N  
ATOM   2310  CA  ILE A 142      -0.408  14.179 -16.974  1.00  0.760          C  
ATOM   2311  C   ILE A 142      -0.591  12.758 -17.470  1.00  0.790          C  
ATOM   2312  O   ILE A 142       0.248  12.241 -18.204  1.00  1.300          O  
ATOM   2313  CB  ILE A 142      -0.698  15.189 -18.107  1.00  1.050          C  
ATOM   2314  CG1 ILE A 142      -0.666  16.628 -17.524  1.00  1.050          C  
ATOM   2315  CG2 ILE A 142      -2.068  14.880 -18.752  1.00  1.050          C  
ATOM   2316  CD1 ILE A 142      -0.673  17.742 -18.561  1.00  1.050          C  
ATOM   2317  H   ILE A 142       1.584  15.003 -16.891  1.00  0.880          H  
ATOM   2318  HA  ILE A 142      -1.122  14.349 -16.169  1.00  0.910          H  
ATOM   2319  HB  ILE A 142       0.081  15.122 -18.865  1.00  1.260          H  
ATOM   2320 1HG1 ILE A 142      -1.533  16.756 -16.875  1.00  1.260          H  
ATOM   2321 2HG1 ILE A 142       0.232  16.740 -16.921  1.00  1.260          H  
ATOM   2322 1HG2 ILE A 142      -2.275  15.580 -19.549  1.00  1.260          H  
ATOM   2323 2HG2 ILE A 142      -2.069  13.877 -19.174  1.00  1.260          H  
ATOM   2324 3HG2 ILE A 142      -2.853  14.952 -17.992  1.00  1.260          H  
ATOM   2325 1HD1 ILE A 142      -0.644  18.706 -18.052  1.00  1.260          H  
ATOM   2326 2HD1 ILE A 142       0.204  17.647 -19.203  1.00  1.260          H  
ATOM   2327 3HD1 ILE A 142      -1.569  17.695 -19.169  1.00  1.260          H  
ATOM   2328  N   GLY A 143      -1.677  12.113 -17.031  1.00  0.980          N  
ATOM   2329  CA  GLY A 143      -1.978  10.728 -17.375  1.00  0.960          C  
ATOM   2330  C   GLY A 143      -1.283   9.746 -16.427  1.00  0.790          C  
ATOM   2331  O   GLY A 143      -1.469   8.519 -16.544  1.00  0.830          O  
ATOM   2332  H   GLY A 143      -2.360  12.602 -16.438  1.00  1.180          H  
ATOM   2333 1HA  GLY A 143      -3.058  10.581 -17.326  1.00  1.150          H  
ATOM   2334 2HA  GLY A 143      -1.670  10.534 -18.401  1.00  1.150          H  
ATOM   2335  N   GLY A 144      -0.513  10.303 -15.481  1.00  0.660          N  
ATOM   2336  CA  GLY A 144       0.247   9.563 -14.488  1.00  0.620          C  
ATOM   2337  C   GLY A 144      -0.722   8.909 -13.530  1.00  0.550          C  
ATOM   2338  O   GLY A 144      -1.877   9.342 -13.398  1.00  0.510          O  
ATOM   2339  H   GLY A 144      -0.419  11.318 -15.473  1.00  0.790          H  
ATOM   2340 1HA  GLY A 144       0.868   8.813 -14.982  1.00  0.740          H  
ATOM   2341 2HA  GLY A 144       0.915  10.240 -13.955  1.00  0.740          H  
ATOM   2342  N   LYS A 145      -0.268   7.881 -12.817  1.00  0.560          N  
ATOM   2343  CA  LYS A 145      -1.217   7.179 -11.962  1.00  0.550          C  
ATOM   2344  C   LYS A 145      -0.721   6.814 -10.564  1.00  0.510          C  
ATOM   2345  O   LYS A 145       0.392   6.325 -10.377  1.00  0.590          O  
ATOM   2346  CB  LYS A 145      -1.646   5.907 -12.703  1.00  0.770          C  
ATOM   2347  CG  LYS A 145      -2.266   6.167 -14.098  1.00  0.770          C  
ATOM   2348  CD  LYS A 145      -2.675   4.898 -14.819  1.00  0.770          C  
ATOM   2349  CE  LYS A 145      -3.360   5.190 -16.195  1.00  0.770          C  
ATOM   2350  NZ  LYS A 145      -2.453   5.891 -17.216  1.00  0.770          N  
ATOM   2351  H   LYS A 145       0.714   7.608 -12.923  1.00  0.670          H  
ATOM   2352  HA  LYS A 145      -2.083   7.817 -11.833  1.00  0.660          H  
ATOM   2353 1HB  LYS A 145      -0.799   5.281 -12.842  1.00  0.930          H  
ATOM   2354 2HB  LYS A 145      -2.368   5.367 -12.100  1.00  0.930          H  
ATOM   2355 1HG  LYS A 145      -3.085   6.855 -14.015  1.00  0.930          H  
ATOM   2356 2HG  LYS A 145      -1.515   6.622 -14.724  1.00  0.930          H  
ATOM   2357 1HD  LYS A 145      -1.795   4.286 -14.992  1.00  0.930          H  
ATOM   2358 2HD  LYS A 145      -3.367   4.331 -14.201  1.00  0.930          H  
ATOM   2359 1HE  LYS A 145      -3.677   4.236 -16.614  1.00  0.930          H  
ATOM   2360 2HE  LYS A 145      -4.234   5.803 -16.034  1.00  0.930          H  
ATOM   2361 1HZ  LYS A 145      -2.968   6.015 -18.071  1.00  0.930          H  
ATOM   2362 2HZ  LYS A 145      -2.129   6.837 -16.890  1.00  0.930          H  
ATOM   2363 3HZ  LYS A 145      -1.643   5.322 -17.401  1.00  0.930          H  
ATOM   2364  N   ALA A 146      -1.598   7.015  -9.584  1.00  0.570          N  
ATOM   2365  CA  ALA A 146      -1.311   6.640  -8.201  1.00  0.550          C  
ATOM   2366  C   ALA A 146      -2.038   5.360  -7.810  1.00  0.500          C  
ATOM   2367  O   ALA A 146      -3.269   5.297  -7.836  1.00  0.600          O  
ATOM   2368  CB  ALA A 146      -1.702   7.743  -7.240  1.00  0.780          C  
ATOM   2369  H   ALA A 146      -2.486   7.456  -9.845  1.00  0.680          H  
ATOM   2370  HA  ALA A 146      -0.244   6.463  -8.110  1.00  0.660          H  
ATOM   2371 1HB  ALA A 146      -1.468   7.412  -6.254  1.00  0.930          H  
ATOM   2372 2HB  ALA A 146      -1.158   8.652  -7.469  1.00  0.930          H  
ATOM   2373 3HB  ALA A 146      -2.721   7.927  -7.294  1.00  0.930          H  
ATOM   2374  N   LEU A 147      -1.278   4.338  -7.431  1.00  0.440          N  
ATOM   2375  CA  LEU A 147      -1.827   3.049  -7.031  1.00  0.460          C  
ATOM   2376  C   LEU A 147      -1.808   2.998  -5.509  1.00  0.430          C  
ATOM   2377  O   LEU A 147      -0.755   2.860  -4.874  1.00  0.460          O  
ATOM   2378  CB  LEU A 147      -1.030   1.918  -7.708  1.00  0.640          C  
ATOM   2379  CG  LEU A 147      -1.623   0.462  -7.700  1.00  0.640          C  
ATOM   2380  CD1 LEU A 147      -1.001  -0.387  -8.835  1.00  0.640          C  
ATOM   2381  CD2 LEU A 147      -1.313  -0.218  -6.383  1.00  0.640          C  
ATOM   2382  H   LEU A 147      -0.265   4.475  -7.416  1.00  0.530          H  
ATOM   2383  HA  LEU A 147      -2.861   2.983  -7.364  1.00  0.550          H  
ATOM   2384 1HB  LEU A 147      -0.925   2.197  -8.739  1.00  0.760          H  
ATOM   2385 2HB  LEU A 147      -0.061   1.899  -7.263  1.00  0.760          H  
ATOM   2386  HG  LEU A 147      -2.687   0.515  -7.858  1.00  0.760          H  
ATOM   2387 1HD1 LEU A 147      -1.428  -1.384  -8.810  1.00  0.760          H  
ATOM   2388 2HD1 LEU A 147      -1.221   0.068  -9.793  1.00  0.760          H  
ATOM   2389 3HD1 LEU A 147       0.064  -0.462  -8.714  1.00  0.760          H  
ATOM   2390 1HD2 LEU A 147      -1.713  -1.227  -6.385  1.00  0.760          H  
ATOM   2391 2HD2 LEU A 147      -0.240  -0.260  -6.257  1.00  0.760          H  
ATOM   2392 3HD2 LEU A 147      -1.751   0.321  -5.562  1.00  0.760          H  
ATOM   2393  N   ILE A 148      -2.997   3.132  -4.948  1.00  0.440          N  
ATOM   2394  CA  ILE A 148      -3.228   3.235  -3.523  1.00  0.490          C  
ATOM   2395  C   ILE A 148      -4.083   2.081  -3.020  1.00  0.550          C  
ATOM   2396  O   ILE A 148      -5.122   1.761  -3.590  1.00  0.660          O  
ATOM   2397  CB  ILE A 148      -3.846   4.610  -3.211  1.00  0.670          C  
ATOM   2398  CG1 ILE A 148      -2.818   5.710  -3.676  1.00  0.670          C  
ATOM   2399  CG2 ILE A 148      -4.229   4.746  -1.735  1.00  0.670          C  
ATOM   2400  CD1 ILE A 148      -3.285   7.122  -3.585  1.00  0.670          C  
ATOM   2401  H   ILE A 148      -3.799   3.201  -5.586  1.00  0.530          H  
ATOM   2402  HA  ILE A 148      -2.269   3.178  -3.018  1.00  0.590          H  
ATOM   2403  HB  ILE A 148      -4.726   4.721  -3.817  1.00  0.800          H  
ATOM   2404 1HG1 ILE A 148      -1.917   5.595  -3.107  1.00  0.800          H  
ATOM   2405 2HG1 ILE A 148      -2.585   5.542  -4.720  1.00  0.800          H  
ATOM   2406 1HG2 ILE A 148      -4.679   5.714  -1.544  1.00  0.800          H  
ATOM   2407 2HG2 ILE A 148      -4.949   3.976  -1.463  1.00  0.800          H  
ATOM   2408 3HG2 ILE A 148      -3.338   4.639  -1.122  1.00  0.800          H  
ATOM   2409 1HD1 ILE A 148      -2.508   7.782  -3.951  1.00  0.800          H  
ATOM   2410 2HD1 ILE A 148      -4.162   7.254  -4.185  1.00  0.800          H  
ATOM   2411 3HD1 ILE A 148      -3.507   7.378  -2.557  1.00  0.800          H  
ATOM   2412  N   GLU A 149      -3.628   1.413  -1.980  1.00  0.550          N  
ATOM   2413  CA  GLU A 149      -4.381   0.252  -1.502  1.00  0.640          C  
ATOM   2414  C   GLU A 149      -5.092   0.554  -0.195  1.00  0.740          C  
ATOM   2415  O   GLU A 149      -4.515   1.172   0.698  1.00  0.830          O  
ATOM   2416  CB  GLU A 149      -3.465  -0.955  -1.361  1.00  0.860          C  
ATOM   2417  CG  GLU A 149      -4.141  -2.256  -1.033  1.00  0.860          C  
ATOM   2418  CD  GLU A 149      -3.156  -3.361  -0.983  1.00  0.860          C  
ATOM   2419  OE1 GLU A 149      -2.005  -3.090  -0.690  1.00  0.860          O  
ATOM   2420  OE2 GLU A 149      -3.526  -4.479  -1.239  1.00  0.860          O  
ATOM   2421  H   GLU A 149      -2.787   1.772  -1.513  1.00  0.660          H  
ATOM   2422  HA  GLU A 149      -5.144  -0.002  -2.237  1.00  0.770          H  
ATOM   2423 1HB  GLU A 149      -2.882  -1.090  -2.271  1.00  1.030          H  
ATOM   2424 2HB  GLU A 149      -2.794  -0.767  -0.561  1.00  1.030          H  
ATOM   2425 1HG  GLU A 149      -4.635  -2.181  -0.064  1.00  1.030          H  
ATOM   2426 2HG  GLU A 149      -4.901  -2.472  -1.790  1.00  1.030          H  
ATOM   2427  N   CYS A 150      -6.352   0.119  -0.091  1.00  0.790          N  
ATOM   2428  CA  CYS A 150      -7.164   0.381   1.100  1.00  0.960          C  
ATOM   2429  C   CYS A 150      -8.077  -0.796   1.490  1.00  1.110          C  
ATOM   2430  O   CYS A 150      -8.643  -1.427   0.606  1.00  1.450          O  
ATOM   2431  CB  CYS A 150      -8.090   1.564   0.830  1.00  1.280          C  
ATOM   2432  SG  CYS A 150      -9.103   2.086   2.238  1.00  1.280          S  
ATOM   2433  H   CYS A 150      -6.757  -0.374  -0.899  1.00  0.950          H  
ATOM   2434  HA  CYS A 150      -6.488   0.662   1.898  1.00  1.150          H  
ATOM   2435 1HB  CYS A 150      -7.532   2.394   0.482  1.00  1.530          H  
ATOM   2436 2HB  CYS A 150      -8.759   1.305   0.022  1.00  1.530          H  
ATOM   2437  HG  CYS A 150      -9.824   0.939   2.384  1.00  1.530          H  
ATOM   2438  N   PRO A 151      -8.177  -1.181   2.775  1.00  1.340          N  
ATOM   2439  CA  PRO A 151      -9.137  -2.134   3.326  1.00  1.660          C  
ATOM   2440  C   PRO A 151     -10.552  -1.611   3.104  1.00  1.690          C  
ATOM   2441  O   PRO A 151     -10.744  -0.406   2.973  1.00  2.080          O  
ATOM   2442  CB  PRO A 151      -8.770  -2.196   4.812  1.00  2.490          C  
ATOM   2443  CG  PRO A 151      -7.332  -1.739   4.875  1.00  2.490          C  
ATOM   2444  CD  PRO A 151      -7.178  -0.735   3.746  1.00  2.490          C  
ATOM   2445  HA  PRO A 151      -9.008  -3.118   2.867  1.00  1.990          H  
ATOM   2446 1HB  PRO A 151      -9.463  -1.598   5.397  1.00  2.990          H  
ATOM   2447 2HB  PRO A 151      -8.886  -3.226   5.176  1.00  2.990          H  
ATOM   2448 1HG  PRO A 151      -7.129  -1.290   5.863  1.00  2.990          H  
ATOM   2449 2HG  PRO A 151      -6.659  -2.600   4.779  1.00  2.990          H  
ATOM   2450 1HD  PRO A 151      -7.360   0.294   4.083  1.00  2.990          H  
ATOM   2451 2HD  PRO A 151      -6.191  -0.874   3.324  1.00  2.990          H  
ATOM   2452  N   TYR A 152     -11.526  -2.502   3.023  1.00  1.670          N  
ATOM   2453  CA  TYR A 152     -12.929  -2.134   2.856  1.00  1.860          C  
ATOM   2454  C   TYR A 152     -13.398  -1.541   4.170  1.00  1.610          C  
ATOM   2455  O   TYR A 152     -12.865  -1.897   5.213  1.00  1.530          O  
ATOM   2456  CB  TYR A 152     -13.729  -3.359   2.438  1.00  2.530          C  
ATOM   2457  CG  TYR A 152     -13.323  -3.856   1.065  1.00  2.530          C  
ATOM   2458  CD1 TYR A 152     -12.384  -4.857   0.975  1.00  2.530          C  
ATOM   2459  CD2 TYR A 152     -13.870  -3.326  -0.093  1.00  2.530          C  
ATOM   2460  CE1 TYR A 152     -11.985  -5.325  -0.239  1.00  2.530          C  
ATOM   2461  CE2 TYR A 152     -13.462  -3.816  -1.319  1.00  2.530          C  
ATOM   2462  CZ  TYR A 152     -12.510  -4.821  -1.376  1.00  2.530          C  
ATOM   2463  OH  TYR A 152     -12.081  -5.334  -2.576  1.00  2.530          O  
ATOM   2464  H   TYR A 152     -11.296  -3.475   3.102  1.00  2.000          H  
ATOM   2465  HA  TYR A 152     -13.025  -1.372   2.092  1.00  2.230          H  
ATOM   2466 1HB  TYR A 152     -13.596  -4.166   3.161  1.00  3.030          H  
ATOM   2467 2HB  TYR A 152     -14.788  -3.112   2.413  1.00  3.030          H  
ATOM   2468  HD1 TYR A 152     -11.960  -5.278   1.873  1.00  3.030          H  
ATOM   2469  HD2 TYR A 152     -14.616  -2.533  -0.039  1.00  3.030          H  
ATOM   2470  HE1 TYR A 152     -11.249  -6.108  -0.310  1.00  3.030          H  
ATOM   2471  HE2 TYR A 152     -13.886  -3.414  -2.237  1.00  3.030          H  
ATOM   2472  HH  TYR A 152     -11.389  -5.991  -2.416  1.00  3.030          H  
ATOM   2473  N   HIS A 153     -14.392  -0.653   4.158  1.00  1.870          N  
ATOM   2474  CA  HIS A 153     -14.842  -0.025   5.409  1.00  1.990          C  
ATOM   2475  C   HIS A 153     -15.129  -1.056   6.515  1.00  1.960          C  
ATOM   2476  O   HIS A 153     -14.689  -0.899   7.657  1.00  2.160          O  
ATOM   2477  CB  HIS A 153     -16.076   0.853   5.193  1.00  2.740          C  
ATOM   2478  CG  HIS A 153     -16.581   1.529   6.466  1.00  2.740          C  
ATOM   2479  ND1 HIS A 153     -15.938   2.620   7.083  1.00  2.740          N  
ATOM   2480  CD2 HIS A 153     -17.667   1.259   7.226  1.00  2.740          C  
ATOM   2481  CE1 HIS A 153     -16.627   2.967   8.157  1.00  2.740          C  
ATOM   2482  NE2 HIS A 153     -17.676   2.161   8.265  1.00  2.740          N  
ATOM   2483  H   HIS A 153     -14.824  -0.398   3.283  1.00  2.240          H  
ATOM   2484  HA  HIS A 153     -14.069   0.649   5.758  1.00  2.390          H  
ATOM   2485 1HB  HIS A 153     -15.852   1.624   4.472  1.00  3.290          H  
ATOM   2486 2HB  HIS A 153     -16.886   0.247   4.788  1.00  3.290          H  
ATOM   2487  HD1 HIS A 153     -15.109   3.163   6.800  1.00  3.290          H  
ATOM   2488  HD2 HIS A 153     -18.453   0.509   7.144  1.00  3.290          H  
ATOM   2489  HE1 HIS A 153     -16.292   3.797   8.777  1.00  3.290          H  
ATOM   2490  N   GLU A 154     -15.847  -2.128   6.185  1.00  2.130          N  
ATOM   2491  CA  GLU A 154     -16.200  -3.155   7.163  1.00  2.400          C  
ATOM   2492  C   GLU A 154     -14.996  -3.930   7.721  1.00  2.240          C  
ATOM   2493  O   GLU A 154     -15.080  -4.563   8.775  1.00  2.580          O  
ATOM   2494  CB  GLU A 154     -17.217  -4.139   6.560  1.00  3.250          C  
ATOM   2495  CG  GLU A 154     -16.725  -4.981   5.358  1.00  3.250          C  
ATOM   2496  CD  GLU A 154     -16.899  -4.294   4.024  1.00  3.250          C  
ATOM   2497  OE1 GLU A 154     -16.989  -3.083   3.997  1.00  3.250          O  
ATOM   2498  OE2 GLU A 154     -16.947  -4.980   3.027  1.00  3.250          O  
ATOM   2499  H   GLU A 154     -16.184  -2.229   5.225  1.00  2.560          H  
ATOM   2500  HA  GLU A 154     -16.682  -2.656   8.006  1.00  2.880          H  
ATOM   2501 1HB  GLU A 154     -17.536  -4.837   7.334  1.00  3.900          H  
ATOM   2502 2HB  GLU A 154     -18.100  -3.588   6.238  1.00  3.900          H  
ATOM   2503 1HG  GLU A 154     -15.677  -5.236   5.483  1.00  3.900          H  
ATOM   2504 2HG  GLU A 154     -17.285  -5.914   5.347  1.00  3.900          H  
ATOM   2505  N   ASN A 155     -13.860  -3.897   7.038  1.00  2.150          N  
ATOM   2506  CA  ASN A 155     -12.726  -4.665   7.496  1.00  2.510          C  
ATOM   2507  C   ASN A 155     -11.888  -3.853   8.457  1.00  2.430          C  
ATOM   2508  O   ASN A 155     -10.926  -4.353   9.037  1.00  2.790          O  
ATOM   2509  CB  ASN A 155     -11.888  -5.187   6.343  1.00  3.370          C  
ATOM   2510  CG  ASN A 155     -12.566  -6.322   5.546  1.00  3.370          C  
ATOM   2511  OD1 ASN A 155     -13.453  -7.034   6.032  1.00  3.370          O  
ATOM   2512  ND2 ASN A 155     -12.104  -6.506   4.334  1.00  3.370          N  
ATOM   2513  H   ASN A 155     -13.771  -3.304   6.214  1.00  2.580          H  
ATOM   2514  HA  ASN A 155     -13.095  -5.530   8.048  1.00  3.010          H  
ATOM   2515 1HB  ASN A 155     -11.677  -4.359   5.660  1.00  4.040          H  
ATOM   2516 2HB  ASN A 155     -10.931  -5.547   6.720  1.00  4.040          H  
ATOM   2517 1HD2 ASN A 155     -12.464  -7.253   3.719  1.00  4.040          H  
ATOM   2518 2HD2 ASN A 155     -11.377  -5.930   4.006  1.00  4.040          H  
ATOM   2519  N   PHE A 156     -12.307  -2.624   8.746  1.00  2.400          N  
ATOM   2520  CA  PHE A 156     -11.535  -1.830   9.678  1.00  2.750          C  
ATOM   2521  C   PHE A 156     -11.980  -2.105  11.097  1.00  2.670          C  
ATOM   2522  O   PHE A 156     -11.468  -1.506  12.041  1.00  2.920          O  
ATOM   2523  CB  PHE A 156     -11.625  -0.350   9.383  1.00  3.710          C  
ATOM   2524  CG  PHE A 156     -10.872   0.114   8.172  1.00  3.710          C  
ATOM   2525  CD1 PHE A 156     -11.505   0.223   6.987  1.00  3.710          C  
ATOM   2526  CD2 PHE A 156      -9.547   0.508   8.247  1.00  3.710          C  
ATOM   2527  CE1 PHE A 156     -10.884   0.722   5.874  1.00  3.710          C  
ATOM   2528  CE2 PHE A 156      -8.904   1.003   7.130  1.00  3.710          C  
ATOM   2529  CZ  PHE A 156      -9.583   1.113   5.951  1.00  3.710          C  
ATOM   2530  H   PHE A 156     -13.136  -2.215   8.300  1.00  2.880          H  
ATOM   2531  HA  PHE A 156     -10.486  -2.118   9.591  1.00  3.300          H  
ATOM   2532 1HB  PHE A 156     -12.678  -0.085   9.246  1.00  4.450          H  
ATOM   2533 2HB  PHE A 156     -11.259   0.209  10.242  1.00  4.450          H  
ATOM   2534  HD1 PHE A 156     -12.512  -0.079   6.948  1.00  4.450          H  
ATOM   2535  HD2 PHE A 156      -9.025   0.439   9.202  1.00  4.450          H  
ATOM   2536  HE1 PHE A 156     -11.428   0.815   4.932  1.00  4.450          H  
ATOM   2537  HE2 PHE A 156      -7.878   1.328   7.178  1.00  4.450          H  
ATOM   2538  HZ  PHE A 156      -9.091   1.515   5.080  1.00  4.450          H  
ATOM   2539  N   ASP A 157     -12.898  -3.063  11.270  1.00  2.850          N  
ATOM   2540  CA  ASP A 157     -13.284  -3.441  12.612  1.00  3.110          C  
ATOM   2541  C   ASP A 157     -12.320  -4.520  13.115  1.00  2.960          C  
ATOM   2542  O   ASP A 157     -12.422  -4.975  14.257  1.00  3.230          O  
ATOM   2543  CB  ASP A 157     -14.734  -3.913  12.660  1.00  4.250          C  
ATOM   2544  CG  ASP A 157     -15.756  -2.773  12.463  1.00  4.250          C  
ATOM   2545  OD1 ASP A 157     -15.481  -1.651  12.838  1.00  4.250          O  
ATOM   2546  OD2 ASP A 157     -16.803  -3.046  11.935  1.00  4.250          O  
ATOM   2547  H   ASP A 157     -13.350  -3.525  10.471  1.00  3.420          H  
ATOM   2548  HA  ASP A 157     -13.192  -2.573  13.263  1.00  3.730          H  
ATOM   2549 1HB  ASP A 157     -14.891  -4.655  11.871  1.00  5.100          H  
ATOM   2550 2HB  ASP A 157     -14.926  -4.404  13.613  1.00  5.100          H  
ATOM   2551  N   SER A 158     -11.362  -4.911  12.261  1.00  3.210          N  
ATOM   2552  CA  SER A 158     -10.345  -5.888  12.599  1.00  3.610          C  
ATOM   2553  C   SER A 158      -8.981  -5.222  12.492  1.00  3.830          C  
ATOM   2554  O   SER A 158      -8.785  -4.294  11.709  1.00  4.480          O  
ATOM   2555  CB  SER A 158     -10.393  -7.078  11.654  1.00  4.890          C  
ATOM   2556  OG  SER A 158     -11.604  -7.784  11.756  1.00  4.890          O  
ATOM   2557  H   SER A 158     -11.321  -4.523  11.315  1.00  3.850          H  
ATOM   2558  HA  SER A 158     -10.493  -6.226  13.625  1.00  4.330          H  
ATOM   2559 1HB  SER A 158     -10.264  -6.722  10.629  1.00  5.870          H  
ATOM   2560 2HB  SER A 158      -9.558  -7.744  11.872  1.00  5.870          H  
ATOM   2561  HG  SER A 158     -11.529  -8.522  11.148  1.00  5.870          H  
ATOM   2562  N   LEU A 159      -8.016  -5.712  13.244  1.00  3.730          N  
ATOM   2563  CA  LEU A 159      -6.664  -5.186  13.126  1.00  3.840          C  
ATOM   2564  C   LEU A 159      -5.857  -6.179  12.325  1.00  3.790          C  
ATOM   2565  O   LEU A 159      -6.175  -7.370  12.331  1.00  4.220          O  
ATOM   2566  CB  LEU A 159      -6.065  -4.964  14.513  1.00  5.330          C  
ATOM   2567  CG  LEU A 159      -6.891  -4.037  15.455  1.00  5.330          C  
ATOM   2568  CD1 LEU A 159      -6.216  -3.964  16.796  1.00  5.330          C  
ATOM   2569  CD2 LEU A 159      -6.999  -2.659  14.860  1.00  5.330          C  
ATOM   2570  H   LEU A 159      -8.216  -6.466  13.887  1.00  4.480          H  
ATOM   2571  HA  LEU A 159      -6.667  -4.250  12.570  1.00  4.610          H  
ATOM   2572 1HB  LEU A 159      -5.945  -5.930  14.998  1.00  6.400          H  
ATOM   2573 2HB  LEU A 159      -5.078  -4.512  14.386  1.00  6.400          H  
ATOM   2574  HG  LEU A 159      -7.888  -4.453  15.596  1.00  6.400          H  
ATOM   2575 1HD1 LEU A 159      -6.798  -3.325  17.461  1.00  6.400          H  
ATOM   2576 2HD1 LEU A 159      -6.145  -4.962  17.227  1.00  6.400          H  
ATOM   2577 3HD1 LEU A 159      -5.223  -3.541  16.674  1.00  6.400          H  
ATOM   2578 1HD2 LEU A 159      -7.565  -2.008  15.528  1.00  6.400          H  
ATOM   2579 2HD2 LEU A 159      -6.006  -2.280  14.741  1.00  6.400          H  
ATOM   2580 3HD2 LEU A 159      -7.501  -2.685  13.897  1.00  6.400          H  
ATOM   2581  N   VAL A 160      -4.806  -5.728  11.648  1.00  3.760          N  
ATOM   2582  CA  VAL A 160      -4.014  -6.716  10.927  1.00  4.100          C  
ATOM   2583  C   VAL A 160      -3.457  -7.678  11.938  1.00  3.910          C  
ATOM   2584  O   VAL A 160      -2.818  -7.261  12.908  1.00  4.060          O  
ATOM   2585  CB  VAL A 160      -2.841  -6.099  10.142  1.00  5.600          C  
ATOM   2586  CG1 VAL A 160      -1.944  -7.207   9.512  1.00  5.600          C  
ATOM   2587  CG2 VAL A 160      -3.373  -5.198   9.065  1.00  5.600          C  
ATOM   2588  H   VAL A 160      -4.599  -4.724  11.650  1.00  4.510          H  
ATOM   2589  HA  VAL A 160      -4.661  -7.256  10.235  1.00  4.920          H  
ATOM   2590  HB  VAL A 160      -2.229  -5.546  10.820  1.00  6.720          H  
ATOM   2591 1HG1 VAL A 160      -1.126  -6.747   8.984  1.00  6.720          H  
ATOM   2592 2HG1 VAL A 160      -1.535  -7.857  10.277  1.00  6.720          H  
ATOM   2593 3HG1 VAL A 160      -2.532  -7.802   8.816  1.00  6.720          H  
ATOM   2594 1HG2 VAL A 160      -2.536  -4.760   8.524  1.00  6.720          H  
ATOM   2595 2HG2 VAL A 160      -3.989  -5.776   8.382  1.00  6.720          H  
ATOM   2596 3HG2 VAL A 160      -3.975  -4.405   9.516  1.00  6.720          H  
ATOM   2597  N   LYS A 161      -3.626  -8.969  11.670  1.00  3.810          N  
ATOM   2598  CA  LYS A 161      -3.180 -10.042  12.543  1.00  3.850          C  
ATOM   2599  C   LYS A 161      -1.678 -10.225  12.431  1.00  3.830          C  
ATOM   2600  O   LYS A 161      -1.200 -11.200  11.854  1.00  4.060          O  
ATOM   2601  CB  LYS A 161      -3.911 -11.335  12.159  1.00  5.370          C  
ATOM   2602  CG  LYS A 161      -3.640 -12.569  13.031  1.00  5.370          C  
ATOM   2603  CD  LYS A 161      -4.507 -13.749  12.561  1.00  5.370          C  
ATOM   2604  CE  LYS A 161      -4.144 -15.064  13.263  1.00  5.370          C  
ATOM   2605  NZ  LYS A 161      -4.500 -15.068  14.711  1.00  5.370          N  
ATOM   2606  H   LYS A 161      -4.144  -9.208  10.837  1.00  4.570          H  
ATOM   2607  HA  LYS A 161      -3.420  -9.781  13.574  1.00  4.620          H  
ATOM   2608 1HB  LYS A 161      -4.986 -11.152  12.180  1.00  6.450          H  
ATOM   2609 2HB  LYS A 161      -3.652 -11.596  11.133  1.00  6.450          H  
ATOM   2610 1HG  LYS A 161      -2.593 -12.866  12.974  1.00  6.450          H  
ATOM   2611 2HG  LYS A 161      -3.871 -12.335  14.069  1.00  6.450          H  
ATOM   2612 1HD  LYS A 161      -5.556 -13.526  12.754  1.00  6.450          H  
ATOM   2613 2HD  LYS A 161      -4.376 -13.882  11.488  1.00  6.450          H  
ATOM   2614 1HE  LYS A 161      -4.670 -15.879  12.771  1.00  6.450          H  
ATOM   2615 2HE  LYS A 161      -3.069 -15.229  13.170  1.00  6.450          H  
ATOM   2616 1HZ  LYS A 161      -4.231 -15.947  15.122  1.00  6.450          H  
ATOM   2617 2HZ  LYS A 161      -3.989 -14.321  15.200  1.00  6.450          H  
ATOM   2618 3HZ  LYS A 161      -5.484 -14.929  14.831  1.00  6.450          H  
ATOM   2619  N   VAL A 162      -0.951  -9.259  12.976  1.00  3.720          N  
ATOM   2620  CA  VAL A 162       0.497  -9.249  12.898  1.00  3.870          C  
ATOM   2621  C   VAL A 162       1.079 -10.235  13.892  1.00  3.940          C  
ATOM   2622  O   VAL A 162       1.882 -11.089  13.511  1.00  4.150          O  
ATOM   2623  CB  VAL A 162       1.046  -7.836  13.190  1.00  5.360          C  
ATOM   2624  CG1 VAL A 162       2.504  -7.835  13.220  1.00  5.360          C  
ATOM   2625  CG2 VAL A 162       0.564  -6.849  12.219  1.00  5.360          C  
ATOM   2626  H   VAL A 162      -1.476  -8.495  13.401  1.00  4.460          H  
ATOM   2627  HA  VAL A 162       0.790  -9.573  11.921  1.00  4.640          H  
ATOM   2628  HB  VAL A 162       0.722  -7.554  14.135  1.00  6.430          H  
ATOM   2629 1HG1 VAL A 162       2.833  -6.842  13.468  1.00  6.430          H  
ATOM   2630 2HG1 VAL A 162       2.847  -8.509  13.962  1.00  6.430          H  
ATOM   2631 3HG1 VAL A 162       2.897  -8.124  12.249  1.00  6.430          H  
ATOM   2632 1HG2 VAL A 162       0.956  -5.880  12.512  1.00  6.430          H  
ATOM   2633 2HG2 VAL A 162       0.903  -7.097  11.232  1.00  6.430          H  
ATOM   2634 3HG2 VAL A 162      -0.505  -6.815  12.227  1.00  6.430          H  
ATOM   2635  N   GLU A 163       0.654 -10.116  15.156  1.00  3.960          N  
ATOM   2636  CA  GLU A 163       1.073 -10.974  16.262  1.00  4.130          C  
ATOM   2637  C   GLU A 163       2.585 -11.003  16.442  1.00  4.310          C  
ATOM   2638  O   GLU A 163       3.202 -12.064  16.555  1.00  4.830          O  
ATOM   2639  CB  GLU A 163       0.514 -12.400  16.096  1.00  5.710          C  
ATOM   2640  CG  GLU A 163      -1.020 -12.465  16.078  1.00  5.710          C  
ATOM   2641  CD  GLU A 163      -1.594 -13.881  16.096  1.00  5.710          C  
ATOM   2642  OE1 GLU A 163      -0.862 -14.827  15.952  1.00  5.710          O  
ATOM   2643  OE2 GLU A 163      -2.798 -14.003  16.254  1.00  5.710          O  
ATOM   2644  H   GLU A 163       0.046  -9.329  15.377  1.00  4.750          H  
ATOM   2645  HA  GLU A 163       0.648 -10.558  17.177  1.00  4.960          H  
ATOM   2646 1HB  GLU A 163       0.882 -12.837  15.169  1.00  6.860          H  
ATOM   2647 2HB  GLU A 163       0.865 -13.027  16.915  1.00  6.860          H  
ATOM   2648 1HG  GLU A 163      -1.401 -11.920  16.938  1.00  6.860          H  
ATOM   2649 2HG  GLU A 163      -1.367 -11.953  15.180  1.00  6.860          H  
ATOM   2650  N   VAL A 164       3.176  -9.818  16.445  1.00  4.050          N  
ATOM   2651  CA  VAL A 164       4.623  -9.674  16.646  1.00  4.310          C  
ATOM   2652  C   VAL A 164       4.867  -8.725  17.793  1.00  4.460          C  
ATOM   2653  O   VAL A 164       4.460  -7.573  17.742  1.00  4.660          O  
ATOM   2654  CB  VAL A 164       5.335  -9.169  15.373  1.00  5.930          C  
ATOM   2655  CG1 VAL A 164       6.818  -8.977  15.635  1.00  5.930          C  
ATOM   2656  CG2 VAL A 164       5.163 -10.200  14.231  1.00  5.930          C  
ATOM   2657  H   VAL A 164       2.541  -9.010  16.389  1.00  4.860          H  
ATOM   2658  HA  VAL A 164       5.043 -10.647  16.905  1.00  5.170          H  
ATOM   2659  HB  VAL A 164       4.920  -8.214  15.096  1.00  7.120          H  
ATOM   2660 1HG1 VAL A 164       7.284  -8.627  14.751  1.00  7.120          H  
ATOM   2661 2HG1 VAL A 164       6.980  -8.246  16.427  1.00  7.120          H  
ATOM   2662 3HG1 VAL A 164       7.274  -9.927  15.926  1.00  7.120          H  
ATOM   2663 1HG2 VAL A 164       5.652  -9.857  13.334  1.00  7.120          H  
ATOM   2664 2HG2 VAL A 164       5.600 -11.148  14.542  1.00  7.120          H  
ATOM   2665 3HG2 VAL A 164       4.128 -10.353  14.021  1.00  7.120          H  
ATOM   2666  N   ASP A 165       5.503  -9.194  18.858  1.00  4.640          N  
ATOM   2667  CA  ASP A 165       5.709  -8.355  20.042  1.00  4.540          C  
ATOM   2668  C   ASP A 165       4.375  -7.739  20.493  1.00  4.360          C  
ATOM   2669  O   ASP A 165       4.306  -6.567  20.866  1.00  4.610          O  
ATOM   2670  CB  ASP A 165       6.744  -7.258  19.745  1.00  6.400          C  
ATOM   2671  CG  ASP A 165       8.131  -7.820  19.446  1.00  6.400          C  
ATOM   2672  OD1 ASP A 165       8.531  -8.741  20.130  1.00  6.400          O  
ATOM   2673  OD2 ASP A 165       8.780  -7.352  18.521  1.00  6.400          O  
ATOM   2674  H   ASP A 165       5.858 -10.143  18.847  1.00  5.570          H  
ATOM   2675  HA  ASP A 165       6.085  -8.980  20.854  1.00  5.450          H  
ATOM   2676 1HB  ASP A 165       6.422  -6.656  18.902  1.00  7.680          H  
ATOM   2677 2HB  ASP A 165       6.820  -6.596  20.606  1.00  7.680          H  
ATOM   2678  N   ASP A 166       3.311  -8.557  20.424  1.00  4.360          N  
ATOM   2679  CA  ASP A 166       1.924  -8.225  20.774  1.00  4.500          C  
ATOM   2680  C   ASP A 166       1.292  -7.131  19.892  1.00  4.040          C  
ATOM   2681  O   ASP A 166       0.202  -6.637  20.194  1.00  4.180          O  
ATOM   2682  CB  ASP A 166       1.829  -7.839  22.252  1.00  6.240          C  
ATOM   2683  CG  ASP A 166       2.227  -8.997  23.174  1.00  6.240          C  
ATOM   2684  OD1 ASP A 166       1.909 -10.129  22.859  1.00  6.240          O  
ATOM   2685  OD2 ASP A 166       2.846  -8.745  24.180  1.00  6.240          O  
ATOM   2686  H   ASP A 166       3.484  -9.506  20.128  1.00  5.230          H  
ATOM   2687  HA  ASP A 166       1.330  -9.129  20.639  1.00  5.400          H  
ATOM   2688 1HB  ASP A 166       2.464  -6.981  22.460  1.00  7.490          H  
ATOM   2689 2HB  ASP A 166       0.805  -7.548  22.484  1.00  7.490          H  
ATOM   2690  N   HIS A 167       1.950  -6.798  18.788  1.00  3.660          N  
ATOM   2691  CA  HIS A 167       1.530  -5.809  17.808  1.00  3.360          C  
ATOM   2692  C   HIS A 167       0.520  -6.309  16.798  1.00  2.950          C  
ATOM   2693  O   HIS A 167       0.532  -7.498  16.422  1.00  3.070          O  
ATOM   2694  CB  HIS A 167       2.732  -5.266  17.057  1.00  4.820          C  
ATOM   2695  CG  HIS A 167       2.436  -4.087  16.239  1.00  4.820          C  
ATOM   2696  ND1 HIS A 167       1.992  -2.907  16.793  1.00  4.820          N  
ATOM   2697  CD2 HIS A 167       2.530  -3.866  14.912  1.00  4.820          C  
ATOM   2698  CE1 HIS A 167       1.834  -2.015  15.843  1.00  4.820          C  
ATOM   2699  NE2 HIS A 167       2.151  -2.573  14.700  1.00  4.820          N  
ATOM   2700  H   HIS A 167       2.863  -7.214  18.620  1.00  4.390          H  
ATOM   2701  HA  HIS A 167       1.070  -4.974  18.336  1.00  4.030          H  
ATOM   2702 1HB  HIS A 167       3.497  -5.041  17.763  1.00  5.790          H  
ATOM   2703 2HB  HIS A 167       3.115  -6.033  16.389  1.00  5.790          H  
ATOM   2704  HD2 HIS A 167       2.851  -4.574  14.154  1.00  5.790          H  
ATOM   2705  HE1 HIS A 167       1.492  -0.993  15.981  1.00  5.790          H  
ATOM   2706  HE2 HIS A 167       2.119  -2.122  13.802  1.00  5.790          H  
ATOM   2707  N   SER A 168      -0.313  -5.360  16.352  1.00  2.710          N  
ATOM   2708  CA  SER A 168      -1.317  -5.484  15.296  1.00  2.440          C  
ATOM   2709  C   SER A 168      -1.402  -4.125  14.591  1.00  2.310          C  
ATOM   2710  O   SER A 168      -1.029  -3.105  15.177  1.00  2.490          O  
ATOM   2711  CB  SER A 168      -2.645  -5.883  15.891  1.00  3.520          C  
ATOM   2712  OG  SER A 168      -3.133  -4.885  16.730  1.00  3.520          O  
ATOM   2713  H   SER A 168      -0.225  -4.440  16.775  1.00  3.250          H  
ATOM   2714  HA  SER A 168      -1.014  -6.230  14.576  1.00  2.930          H  
ATOM   2715 1HB  SER A 168      -3.356  -6.075  15.095  1.00  4.230          H  
ATOM   2716 2HB  SER A 168      -2.524  -6.808  16.451  1.00  4.230          H  
ATOM   2717  HG  SER A 168      -3.938  -5.235  17.110  1.00  4.230          H  
ATOM   2718  N   TYR A 169      -1.892  -4.083  13.347  1.00  2.180          N  
ATOM   2719  CA  TYR A 169      -1.962  -2.759  12.680  1.00  2.100          C  
ATOM   2720  C   TYR A 169      -3.379  -2.183  12.584  1.00  1.870          C  
ATOM   2721  O   TYR A 169      -4.294  -2.802  12.027  1.00  2.050          O  
ATOM   2722  CB  TYR A 169      -1.362  -2.724  11.260  1.00  2.970          C  
ATOM   2723  CG  TYR A 169       0.135  -3.017  11.082  1.00  2.970          C  
ATOM   2724  CD1 TYR A 169       1.095  -2.125  11.541  1.00  2.970          C  
ATOM   2725  CD2 TYR A 169       0.542  -4.149  10.388  1.00  2.970          C  
ATOM   2726  CE1 TYR A 169       2.448  -2.394  11.343  1.00  2.970          C  
ATOM   2727  CE2 TYR A 169       1.888  -4.414  10.189  1.00  2.970          C  
ATOM   2728  CZ  TYR A 169       2.833  -3.547  10.671  1.00  2.970          C  
ATOM   2729  OH  TYR A 169       4.162  -3.810  10.479  1.00  2.970          O  
ATOM   2730  H   TYR A 169      -2.211  -4.961  12.932  1.00  2.620          H  
ATOM   2731  HA  TYR A 169      -1.384  -2.054  13.276  1.00  2.520          H  
ATOM   2732 1HB  TYR A 169      -1.908  -3.367  10.622  1.00  3.570          H  
ATOM   2733 2HB  TYR A 169      -1.520  -1.720  10.889  1.00  3.570          H  
ATOM   2734  HD1 TYR A 169       0.791  -1.219  12.064  1.00  3.570          H  
ATOM   2735  HD2 TYR A 169      -0.193  -4.835  10.001  1.00  3.570          H  
ATOM   2736  HE1 TYR A 169       3.205  -1.698  11.714  1.00  3.570          H  
ATOM   2737  HE2 TYR A 169       2.196  -5.312   9.650  1.00  3.570          H  
ATOM   2738  HH  TYR A 169       4.689  -3.120  10.898  1.00  3.570          H  
ATOM   2739  N   ASP A 170      -3.525  -0.965  13.122  1.00  1.700          N  
ATOM   2740  CA  ASP A 170      -4.771  -0.193  13.208  1.00  1.580          C  
ATOM   2741  C   ASP A 170      -4.792   0.954  12.183  1.00  1.300          C  
ATOM   2742  O   ASP A 170      -3.986   1.883  12.290  1.00  1.310          O  
ATOM   2743  CB  ASP A 170      -4.919   0.368  14.636  1.00  2.260          C  
ATOM   2744  CG  ASP A 170      -6.263   1.042  14.917  1.00  2.260          C  
ATOM   2745  OD1 ASP A 170      -7.044   1.158  14.015  1.00  2.260          O  
ATOM   2746  OD2 ASP A 170      -6.495   1.415  16.047  1.00  2.260          O  
ATOM   2747  H   ASP A 170      -2.702  -0.548  13.535  1.00  2.040          H  
ATOM   2748  HA  ASP A 170      -5.609  -0.852  12.984  1.00  1.900          H  
ATOM   2749 1HB  ASP A 170      -4.765  -0.428  15.362  1.00  2.710          H  
ATOM   2750 2HB  ASP A 170      -4.135   1.105  14.806  1.00  2.710          H  
ATOM   2751  N   TYR A 171      -5.637   0.845  11.153  1.00  1.210          N  
ATOM   2752  CA  TYR A 171      -5.690   1.825  10.056  1.00  1.030          C  
ATOM   2753  C   TYR A 171      -6.983   2.674  10.043  1.00  0.930          C  
ATOM   2754  O   TYR A 171      -8.031   2.211  10.490  1.00  1.020          O  
ATOM   2755  CB  TYR A 171      -5.529   1.091   8.731  1.00  1.510          C  
ATOM   2756  CG  TYR A 171      -4.173   0.477   8.508  1.00  1.510          C  
ATOM   2757  CD1 TYR A 171      -3.991  -0.885   8.661  1.00  1.510          C  
ATOM   2758  CD2 TYR A 171      -3.099   1.282   8.152  1.00  1.510          C  
ATOM   2759  CE1 TYR A 171      -2.750  -1.431   8.435  1.00  1.510          C  
ATOM   2760  CE2 TYR A 171      -1.862   0.731   7.932  1.00  1.510          C  
ATOM   2761  CZ  TYR A 171      -1.686  -0.625   8.071  1.00  1.510          C  
ATOM   2762  OH  TYR A 171      -0.455  -1.188   7.843  1.00  1.510          O  
ATOM   2763  H   TYR A 171      -6.275   0.061  11.153  1.00  1.450          H  
ATOM   2764  HA  TYR A 171      -4.854   2.517  10.174  1.00  1.240          H  
ATOM   2765 1HB  TYR A 171      -6.262   0.288   8.687  1.00  1.820          H  
ATOM   2766 2HB  TYR A 171      -5.739   1.736   7.929  1.00  1.820          H  
ATOM   2767  HD1 TYR A 171      -4.826  -1.525   8.950  1.00  1.820          H  
ATOM   2768  HD2 TYR A 171      -3.232   2.350   8.039  1.00  1.820          H  
ATOM   2769  HE1 TYR A 171      -2.603  -2.491   8.540  1.00  1.820          H  
ATOM   2770  HE2 TYR A 171      -1.027   1.371   7.643  1.00  1.820          H  
ATOM   2771  HH  TYR A 171       0.134  -0.524   7.475  1.00  1.820          H  
ATOM   2772  N   PHE A 172      -6.909   3.914   9.511  1.00  0.820          N  
ATOM   2773  CA  PHE A 172      -8.075   4.813   9.405  1.00  0.760          C  
ATOM   2774  C   PHE A 172      -9.179   4.289   8.457  1.00  0.760          C  
ATOM   2775  O   PHE A 172      -8.914   4.120   7.263  1.00  0.760          O  
ATOM   2776  CB  PHE A 172      -7.626   6.176   8.886  1.00  1.090          C  
ATOM   2777  CG  PHE A 172      -8.732   7.194   8.777  1.00  1.090          C  
ATOM   2778  CD1 PHE A 172      -9.128   7.924   9.874  1.00  1.090          C  
ATOM   2779  CD2 PHE A 172      -9.398   7.396   7.582  1.00  1.090          C  
ATOM   2780  CE1 PHE A 172     -10.151   8.828   9.776  1.00  1.090          C  
ATOM   2781  CE2 PHE A 172     -10.415   8.302   7.479  1.00  1.090          C  
ATOM   2782  CZ  PHE A 172     -10.791   9.018   8.579  1.00  1.090          C  
ATOM   2783  H   PHE A 172      -6.000   4.259   9.174  1.00  0.980          H  
ATOM   2784  HA  PHE A 172      -8.448   4.946  10.412  1.00  0.910          H  
ATOM   2785 1HB  PHE A 172      -6.878   6.568   9.568  1.00  1.310          H  
ATOM   2786 2HB  PHE A 172      -7.144   6.071   7.920  1.00  1.310          H  
ATOM   2787  HD1 PHE A 172      -8.622   7.780  10.830  1.00  1.310          H  
ATOM   2788  HD2 PHE A 172      -9.111   6.818   6.719  1.00  1.310          H  
ATOM   2789  HE1 PHE A 172     -10.450   9.403  10.659  1.00  1.310          H  
ATOM   2790  HE2 PHE A 172     -10.928   8.451   6.529  1.00  1.310          H  
ATOM   2791  HZ  PHE A 172     -11.602   9.738   8.506  1.00  1.310          H  
ATOM   2792  N   PRO A 173     -10.459   4.203   8.900  1.00  0.940          N  
ATOM   2793  CA  PRO A 173     -11.588   3.639   8.165  1.00  1.090          C  
ATOM   2794  C   PRO A 173     -12.253   4.467   7.070  1.00  0.940          C  
ATOM   2795  O   PRO A 173     -13.472   4.670   7.100  1.00  1.140          O  
ATOM   2796  CB  PRO A 173     -12.582   3.374   9.308  1.00  1.640          C  
ATOM   2797  CG  PRO A 173     -12.316   4.464  10.298  1.00  1.640          C  
ATOM   2798  CD  PRO A 173     -10.815   4.646  10.268  1.00  1.640          C  
ATOM   2799  HA  PRO A 173     -11.252   2.720   7.732  1.00  1.310          H  
ATOM   2800 1HB  PRO A 173     -13.609   3.359   8.937  1.00  1.960          H  
ATOM   2801 2HB  PRO A 173     -12.394   2.388   9.733  1.00  1.960          H  
ATOM   2802 1HG  PRO A 173     -12.859   5.379  10.004  1.00  1.960          H  
ATOM   2803 2HG  PRO A 173     -12.691   4.177  11.293  1.00  1.960          H  
ATOM   2804 1HD  PRO A 173     -10.592   5.695  10.428  1.00  1.960          H  
ATOM   2805 2HD  PRO A 173     -10.351   3.984  11.023  1.00  1.960          H  
ATOM   2806  N   ILE A 174     -11.490   4.859   6.061  1.00  0.720          N  
ATOM   2807  CA  ILE A 174     -12.082   5.596   4.940  1.00  0.690          C  
ATOM   2808  C   ILE A 174     -12.881   4.627   4.061  1.00  0.780          C  
ATOM   2809  O   ILE A 174     -12.410   3.533   3.751  1.00  0.960          O  
ATOM   2810  CB  ILE A 174     -11.019   6.363   4.092  1.00  0.980          C  
ATOM   2811  CG1 ILE A 174     -11.744   7.350   3.113  1.00  0.980          C  
ATOM   2812  CG2 ILE A 174     -10.149   5.382   3.304  1.00  0.980          C  
ATOM   2813  CD1 ILE A 174     -10.891   8.431   2.443  1.00  0.980          C  
ATOM   2814  H   ILE A 174     -10.490   4.650   6.115  1.00  0.860          H  
ATOM   2815  HA  ILE A 174     -12.778   6.334   5.339  1.00  0.830          H  
ATOM   2816  HB  ILE A 174     -10.388   6.943   4.747  1.00  1.170          H  
ATOM   2817 1HG1 ILE A 174     -12.181   6.753   2.315  1.00  1.170          H  
ATOM   2818 2HG1 ILE A 174     -12.541   7.850   3.660  1.00  1.170          H  
ATOM   2819 1HG2 ILE A 174      -9.416   5.927   2.744  1.00  1.170          H  
ATOM   2820 2HG2 ILE A 174      -9.655   4.710   3.992  1.00  1.170          H  
ATOM   2821 3HG2 ILE A 174     -10.748   4.801   2.607  1.00  1.170          H  
ATOM   2822 1HD1 ILE A 174     -11.520   9.030   1.781  1.00  1.170          H  
ATOM   2823 2HD1 ILE A 174     -10.465   9.077   3.200  1.00  1.170          H  
ATOM   2824 3HD1 ILE A 174     -10.098   7.980   1.862  1.00  1.170          H  
ATOM   2825  N   THR A 175     -14.088   5.030   3.682  1.00  0.800          N  
ATOM   2826  CA  THR A 175     -14.966   4.232   2.830  1.00  0.930          C  
ATOM   2827  C   THR A 175     -14.541   4.390   1.367  1.00  0.880          C  
ATOM   2828  O   THR A 175     -14.082   5.453   0.953  1.00  0.780          O  
ATOM   2829  CB  THR A 175     -16.450   4.621   3.071  1.00  1.250          C  
ATOM   2830  OG1 THR A 175     -16.770   4.367   4.431  1.00  1.250          O  
ATOM   2831  CG2 THR A 175     -17.406   3.801   2.219  1.00  1.250          C  
ATOM   2832  H   THR A 175     -14.423   5.941   4.009  1.00  0.960          H  
ATOM   2833  HA  THR A 175     -14.845   3.187   3.098  1.00  1.120          H  
ATOM   2834  HB  THR A 175     -16.588   5.670   2.863  1.00  1.500          H  
ATOM   2835  HG1 THR A 175     -16.292   4.985   4.996  1.00  1.500          H  
ATOM   2836 1HG2 THR A 175     -18.427   4.100   2.448  1.00  1.500          H  
ATOM   2837 2HG2 THR A 175     -17.235   3.961   1.184  1.00  1.500          H  
ATOM   2838 3HG2 THR A 175     -17.280   2.743   2.447  1.00  1.500          H  
ATOM   2839  N   MET A 176     -14.744   3.364   0.546  1.00  1.010          N  
ATOM   2840  CA  MET A 176     -14.321   3.471  -0.854  1.00  1.040          C  
ATOM   2841  C   MET A 176     -15.013   4.631  -1.586  1.00  1.010          C  
ATOM   2842  O   MET A 176     -14.420   5.250  -2.475  1.00  1.030          O  
ATOM   2843  CB  MET A 176     -14.606   2.158  -1.565  1.00  1.440          C  
ATOM   2844  CG  MET A 176     -13.814   0.996  -1.008  1.00  1.440          C  
ATOM   2845  SD  MET A 176     -12.052   1.228  -1.121  1.00  1.440          S  
ATOM   2846  CE  MET A 176     -11.539  -0.121  -0.123  1.00  1.440          C  
ATOM   2847  H   MET A 176     -15.137   2.505   0.902  1.00  1.210          H  
ATOM   2848  HA  MET A 176     -13.249   3.662  -0.873  1.00  1.250          H  
ATOM   2849 1HB  MET A 176     -15.667   1.922  -1.496  1.00  1.730          H  
ATOM   2850 2HB  MET A 176     -14.361   2.257  -2.626  1.00  1.730          H  
ATOM   2851 1HG  MET A 176     -14.067   0.840   0.036  1.00  1.730          H  
ATOM   2852 2HG  MET A 176     -14.075   0.089  -1.556  1.00  1.730          H  
ATOM   2853 1HE  MET A 176     -10.484  -0.149  -0.099  1.00  1.730          H  
ATOM   2854 2HE  MET A 176     -11.909   0.034   0.868  1.00  1.730          H  
ATOM   2855 3HE  MET A 176     -11.918  -1.054  -0.521  1.00  1.730          H  
ATOM   2856  N   ASP A 177     -16.245   4.948  -1.190  1.00  1.040          N  
ATOM   2857  CA  ASP A 177     -17.013   6.051  -1.758  1.00  1.060          C  
ATOM   2858  C   ASP A 177     -16.342   7.388  -1.447  1.00  0.910          C  
ATOM   2859  O   ASP A 177     -16.545   8.388  -2.147  1.00  0.890          O  
ATOM   2860  CB  ASP A 177     -18.422   6.063  -1.177  1.00  1.480          C  
ATOM   2861  CG  ASP A 177     -19.294   4.906  -1.649  1.00  1.480          C  
ATOM   2862  OD1 ASP A 177     -18.956   4.246  -2.604  1.00  1.480          O  
ATOM   2863  OD2 ASP A 177     -20.293   4.681  -1.019  1.00  1.480          O  
ATOM   2864  H   ASP A 177     -16.691   4.375  -0.491  1.00  1.250          H  
ATOM   2865  HA  ASP A 177     -17.062   5.925  -2.841  1.00  1.270          H  
ATOM   2866 1HB  ASP A 177     -18.363   6.035  -0.090  1.00  1.770          H  
ATOM   2867 2HB  ASP A 177     -18.915   6.999  -1.447  1.00  1.770          H  
ATOM   2868  N   GLN A 178     -15.612   7.427  -0.333  1.00  0.840          N  
ATOM   2869  CA  GLN A 178     -14.947   8.624   0.122  1.00  0.740          C  
ATOM   2870  C   GLN A 178     -13.658   8.770  -0.653  1.00  0.680          C  
ATOM   2871  O   GLN A 178     -13.222   9.891  -0.894  1.00  0.660          O  
ATOM   2872  CB  GLN A 178     -14.722   8.582   1.629  1.00  1.080          C  
ATOM   2873  CG  GLN A 178     -15.998   8.656   2.440  1.00  1.080          C  
ATOM   2874  CD  GLN A 178     -15.763   8.544   3.950  1.00  1.080          C  
ATOM   2875  OE1 GLN A 178     -15.188   7.567   4.493  1.00  1.080          O  
ATOM   2876  NE2 GLN A 178     -16.222   9.573   4.660  1.00  1.080          N  
ATOM   2877  H   GLN A 178     -15.442   6.568   0.181  1.00  1.010          H  
ATOM   2878  HA  GLN A 178     -15.580   9.485  -0.101  1.00  0.890          H  
ATOM   2879 1HB  GLN A 178     -14.245   7.667   1.886  1.00  1.290          H  
ATOM   2880 2HB  GLN A 178     -14.071   9.399   1.931  1.00  1.290          H  
ATOM   2881 1HG  GLN A 178     -16.469   9.620   2.240  1.00  1.290          H  
ATOM   2882 2HG  GLN A 178     -16.662   7.858   2.124  1.00  1.290          H  
ATOM   2883 1HE2 GLN A 178     -16.117   9.588   5.658  1.00  1.290          H  
ATOM   2884 2HE2 GLN A 178     -16.682  10.338   4.201  1.00  1.290          H  
ATOM   2885  N   MET A 179     -13.045   7.636  -1.044  1.00  0.750          N  
ATOM   2886  CA  MET A 179     -11.825   7.680  -1.856  1.00  0.810          C  
ATOM   2887  C   MET A 179     -12.189   8.267  -3.218  1.00  0.830          C  
ATOM   2888  O   MET A 179     -11.382   8.956  -3.852  1.00  0.820          O  
ATOM   2889  CB  MET A 179     -11.147   6.320  -1.983  1.00  1.110          C  
ATOM   2890  CG  MET A 179     -10.525   5.835  -0.675  1.00  1.110          C  
ATOM   2891  SD  MET A 179      -9.733   4.224  -0.802  1.00  1.110          S  
ATOM   2892  CE  MET A 179      -8.193   4.539  -1.692  1.00  1.110          C  
ATOM   2893  H   MET A 179     -13.444   6.745  -0.737  1.00  0.900          H  
ATOM   2894  HA  MET A 179     -11.115   8.342  -1.376  1.00  0.970          H  
ATOM   2895 1HB  MET A 179     -11.878   5.579  -2.306  1.00  1.330          H  
ATOM   2896 2HB  MET A 179     -10.378   6.373  -2.745  1.00  1.330          H  
ATOM   2897 1HG  MET A 179      -9.789   6.559  -0.329  1.00  1.330          H  
ATOM   2898 2HG  MET A 179     -11.312   5.767   0.083  1.00  1.330          H  
ATOM   2899 1HE  MET A 179      -7.642   3.599  -1.810  1.00  1.330          H  
ATOM   2900 2HE  MET A 179      -8.413   4.947  -2.672  1.00  1.330          H  
ATOM   2901 3HE  MET A 179      -7.580   5.245  -1.132  1.00  1.330          H  
ATOM   2902  N   VAL A 180     -13.412   8.000  -3.668  1.00  0.910          N  
ATOM   2903  CA  VAL A 180     -13.858   8.590  -4.912  1.00  1.000          C  
ATOM   2904  C   VAL A 180     -13.932  10.097  -4.718  1.00  0.870          C  
ATOM   2905  O   VAL A 180     -13.328  10.843  -5.476  1.00  0.880          O  
ATOM   2906  CB  VAL A 180     -15.219   8.045  -5.379  1.00  1.360          C  
ATOM   2907  CG1 VAL A 180     -15.698   8.837  -6.616  1.00  1.360          C  
ATOM   2908  CG2 VAL A 180     -15.115   6.542  -5.692  1.00  1.360          C  
ATOM   2909  H   VAL A 180     -13.993   7.338  -3.137  1.00  1.090          H  
ATOM   2910  HA  VAL A 180     -13.121   8.405  -5.680  1.00  1.200          H  
ATOM   2911  HB  VAL A 180     -15.950   8.194  -4.587  1.00  1.640          H  
ATOM   2912 1HG1 VAL A 180     -16.670   8.461  -6.929  1.00  1.640          H  
ATOM   2913 2HG1 VAL A 180     -15.794   9.901  -6.382  1.00  1.640          H  
ATOM   2914 3HG1 VAL A 180     -14.980   8.713  -7.427  1.00  1.640          H  
ATOM   2915 1HG2 VAL A 180     -16.091   6.167  -6.000  1.00  1.640          H  
ATOM   2916 2HG2 VAL A 180     -14.405   6.378  -6.487  1.00  1.640          H  
ATOM   2917 3HG2 VAL A 180     -14.792   6.007  -4.806  1.00  1.640          H  
ATOM   2918  N   GLU A 181     -14.578  10.560  -3.639  1.00  0.810          N  
ATOM   2919  CA  GLU A 181     -14.634  12.011  -3.438  1.00  0.810          C  
ATOM   2920  C   GLU A 181     -13.219  12.589  -3.317  1.00  0.680          C  
ATOM   2921  O   GLU A 181     -12.956  13.722  -3.756  1.00  0.720          O  
ATOM   2922  CB  GLU A 181     -15.386  12.375  -2.149  1.00  1.130          C  
ATOM   2923  CG  GLU A 181     -16.889  12.121  -2.120  1.00  1.130          C  
ATOM   2924  CD  GLU A 181     -17.475  12.543  -0.777  1.00  1.130          C  
ATOM   2925  OE1 GLU A 181     -16.690  12.928   0.083  1.00  1.130          O  
ATOM   2926  OE2 GLU A 181     -18.669  12.497  -0.608  1.00  1.130          O  
ATOM   2927  H   GLU A 181     -15.068   9.912  -3.016  1.00  0.970          H  
ATOM   2928  HA  GLU A 181     -15.130  12.469  -4.292  1.00  0.970          H  
ATOM   2929 1HB  GLU A 181     -14.948  11.822  -1.319  1.00  1.360          H  
ATOM   2930 2HB  GLU A 181     -15.232  13.433  -1.943  1.00  1.360          H  
ATOM   2931 1HG  GLU A 181     -17.368  12.683  -2.921  1.00  1.360          H  
ATOM   2932 2HG  GLU A 181     -17.077  11.059  -2.285  1.00  1.360          H  
ATOM   2933  N   LEU A 182     -12.323  11.819  -2.677  1.00  0.620          N  
ATOM   2934  CA  LEU A 182     -10.944  12.197  -2.446  1.00  0.670          C  
ATOM   2935  C   LEU A 182     -10.217  12.429  -3.789  1.00  0.690          C  
ATOM   2936  O   LEU A 182      -9.317  13.268  -3.845  1.00  0.750          O  
ATOM   2937  CB  LEU A 182     -10.219  11.052  -1.682  1.00  0.920          C  
ATOM   2938  CG  LEU A 182      -8.954  11.335  -0.822  1.00  0.920          C  
ATOM   2939  CD1 LEU A 182      -9.346  12.183   0.400  1.00  0.920          C  
ATOM   2940  CD2 LEU A 182      -8.302  10.002  -0.384  1.00  0.920          C  
ATOM   2941  H   LEU A 182     -12.643  10.930  -2.292  1.00  0.740          H  
ATOM   2942  HA  LEU A 182     -10.933  13.117  -1.875  1.00  0.800          H  
ATOM   2943 1HB  LEU A 182     -10.934  10.610  -1.018  1.00  1.100          H  
ATOM   2944 2HB  LEU A 182      -9.927  10.307  -2.414  1.00  1.100          H  
ATOM   2945  HG  LEU A 182      -8.256  11.907  -1.396  1.00  1.100          H  
ATOM   2946 1HD1 LEU A 182      -8.471  12.383   0.997  1.00  1.100          H  
ATOM   2947 2HD1 LEU A 182      -9.798  13.108   0.106  1.00  1.100          H  
ATOM   2948 3HD1 LEU A 182     -10.060  11.622   0.999  1.00  1.100          H  
ATOM   2949 1HD2 LEU A 182      -7.413  10.217   0.212  1.00  1.100          H  
ATOM   2950 2HD2 LEU A 182      -9.007   9.427   0.210  1.00  1.100          H  
ATOM   2951 3HD2 LEU A 182      -8.018   9.422  -1.264  1.00  1.100          H  
ATOM   2952  N   LYS A 183     -10.597  11.713  -4.885  1.00  0.790          N  
ATOM   2953  CA  LYS A 183      -9.903  11.948  -6.153  1.00  0.980          C  
ATOM   2954  C   LYS A 183     -10.406  13.240  -6.772  1.00  0.930          C  
ATOM   2955  O   LYS A 183      -9.626  14.047  -7.297  1.00  0.980          O  
ATOM   2956  CB  LYS A 183     -10.095  10.781  -7.182  1.00  1.300          C  
ATOM   2957  CG  LYS A 183     -11.466  10.666  -7.987  1.00  1.300          C  
ATOM   2958  CD  LYS A 183     -11.451  11.292  -9.442  1.00  1.300          C  
ATOM   2959  CE  LYS A 183     -12.848  11.095 -10.107  1.00  1.300          C  
ATOM   2960  NZ  LYS A 183     -13.077  11.910 -11.394  1.00  1.300          N  
ATOM   2961  H   LYS A 183     -11.334  10.999  -4.827  1.00  0.950          H  
ATOM   2962  HA  LYS A 183      -8.839  12.062  -5.942  1.00  1.180          H  
ATOM   2963 1HB  LYS A 183      -9.295  10.775  -7.895  1.00  1.560          H  
ATOM   2964 2HB  LYS A 183     -10.045   9.852  -6.641  1.00  1.560          H  
ATOM   2965 1HG  LYS A 183     -11.742   9.627  -8.052  1.00  1.560          H  
ATOM   2966 2HG  LYS A 183     -12.242  11.145  -7.475  1.00  1.560          H  
ATOM   2967 1HD  LYS A 183     -11.224  12.356  -9.408  1.00  1.560          H  
ATOM   2968 2HD  LYS A 183     -10.695  10.796 -10.057  1.00  1.560          H  
ATOM   2969 1HE  LYS A 183     -12.985  10.038 -10.333  1.00  1.560          H  
ATOM   2970 2HE  LYS A 183     -13.590  11.390  -9.384  1.00  1.560          H  
ATOM   2971 1HZ  LYS A 183     -14.022  11.734 -11.690  1.00  1.560          H  
ATOM   2972 2HZ  LYS A 183     -12.974  12.895 -11.184  1.00  1.560          H  
ATOM   2973 3HZ  LYS A 183     -12.439  11.683 -12.185  1.00  1.560          H  
ATOM   2974  N   GLU A 184     -11.710  13.503  -6.617  1.00  0.950          N  
ATOM   2975  CA  GLU A 184     -12.283  14.697  -7.220  1.00  1.130          C  
ATOM   2976  C   GLU A 184     -11.685  15.945  -6.612  1.00  1.060          C  
ATOM   2977  O   GLU A 184     -11.341  16.897  -7.310  1.00  1.230          O  
ATOM   2978  CB  GLU A 184     -13.807  14.725  -7.068  1.00  1.510          C  
ATOM   2979  CG  GLU A 184     -14.536  13.683  -7.894  1.00  1.510          C  
ATOM   2980  CD  GLU A 184     -16.027  13.740  -7.755  1.00  1.510          C  
ATOM   2981  OE1 GLU A 184     -16.491  14.374  -6.838  1.00  1.510          O  
ATOM   2982  OE2 GLU A 184     -16.702  13.179  -8.591  1.00  1.510          O  
ATOM   2983  H   GLU A 184     -12.303  12.800  -6.151  1.00  1.140          H  
ATOM   2984  HA  GLU A 184     -12.045  14.690  -8.285  1.00  1.360          H  
ATOM   2985 1HB  GLU A 184     -14.064  14.554  -6.022  1.00  1.810          H  
ATOM   2986 2HB  GLU A 184     -14.186  15.708  -7.343  1.00  1.810          H  
ATOM   2987 1HG  GLU A 184     -14.264  13.802  -8.939  1.00  1.810          H  
ATOM   2988 2HG  GLU A 184     -14.198  12.705  -7.558  1.00  1.810          H  
ATOM   2989  N   LYS A 185     -11.489  15.907  -5.303  1.00  0.870          N  
ATOM   2990  CA  LYS A 185     -10.944  17.023  -4.559  1.00  0.900          C  
ATOM   2991  C   LYS A 185      -9.520  17.451  -4.973  1.00  0.860          C  
ATOM   2992  O   LYS A 185      -9.110  18.560  -4.626  1.00  1.030          O  
ATOM   2993  CB  LYS A 185     -11.116  16.799  -3.051  1.00  1.250          C  
ATOM   2994  CG  LYS A 185     -10.712  18.021  -2.185  1.00  1.250          C  
ATOM   2995  CD  LYS A 185     -11.178  17.909  -0.708  1.00  1.250          C  
ATOM   2996  CE  LYS A 185     -10.696  19.137   0.096  1.00  1.250          C  
ATOM   2997  NZ  LYS A 185     -11.244  19.201   1.517  1.00  1.250          N  
ATOM   2998  H   LYS A 185     -11.809  15.075  -4.794  1.00  1.040          H  
ATOM   2999  HA  LYS A 185     -11.579  17.879  -4.780  1.00  1.080          H  
ATOM   3000 1HB  LYS A 185     -12.165  16.589  -2.849  1.00  1.500          H  
ATOM   3001 2HB  LYS A 185     -10.571  15.928  -2.751  1.00  1.500          H  
ATOM   3002 1HG  LYS A 185      -9.627  18.121  -2.193  1.00  1.500          H  
ATOM   3003 2HG  LYS A 185     -11.134  18.924  -2.626  1.00  1.500          H  
ATOM   3004 1HD  LYS A 185     -12.266  17.878  -0.679  1.00  1.500          H  
ATOM   3005 2HD  LYS A 185     -10.798  16.997  -0.253  1.00  1.500          H  
ATOM   3006 1HE  LYS A 185      -9.607  19.114   0.144  1.00  1.500          H  
ATOM   3007 2HE  LYS A 185     -11.004  20.037  -0.436  1.00  1.500          H  
ATOM   3008 1HZ  LYS A 185     -10.888  20.031   1.969  1.00  1.500          H  
ATOM   3009 2HZ  LYS A 185     -12.247  19.248   1.491  1.00  1.500          H  
ATOM   3010 3HZ  LYS A 185     -10.976  18.402   2.104  1.00  1.500          H  
ATOM   3011  N   THR A 186      -8.729  16.582  -5.645  1.00  0.770          N  
ATOM   3012  CA  THR A 186      -7.373  16.986  -6.047  1.00  0.790          C  
ATOM   3013  C   THR A 186      -7.366  17.203  -7.551  1.00  0.940          C  
ATOM   3014  O   THR A 186      -6.310  17.437  -8.123  1.00  1.360          O  
ATOM   3015  CB  THR A 186      -6.259  15.945  -5.850  1.00  1.100          C  
ATOM   3016  OG1 THR A 186      -6.493  14.881  -6.715  1.00  1.100          O  
ATOM   3017  CG2 THR A 186      -6.241  15.407  -4.487  1.00  1.100          C  
ATOM   3018  H   THR A 186      -9.077  15.673  -5.964  1.00  0.920          H  
ATOM   3019  HA  THR A 186      -7.101  17.920  -5.555  1.00  0.950          H  
ATOM   3020  HB  THR A 186      -5.295  16.404  -6.074  1.00  1.320          H  
ATOM   3021  HG1 THR A 186      -6.261  15.162  -7.619  1.00  1.320          H  
ATOM   3022 1HG2 THR A 186      -5.451  14.675  -4.401  1.00  1.320          H  
ATOM   3023 2HG2 THR A 186      -6.076  16.209  -3.772  1.00  1.320          H  
ATOM   3024 3HG2 THR A 186      -7.187  14.931  -4.311  1.00  1.320          H  
ATOM   3025  N   ASN A 187      -8.537  17.120  -8.184  1.00  0.830          N  
ATOM   3026  CA  ASN A 187      -8.733  17.184  -9.631  1.00  0.930          C  
ATOM   3027  C   ASN A 187      -8.131  16.039 -10.480  1.00  0.850          C  
ATOM   3028  O   ASN A 187      -7.564  16.300 -11.554  1.00  0.940          O  
ATOM   3029  CB  ASN A 187      -8.232  18.516 -10.175  1.00  1.260          C  
ATOM   3030  CG  ASN A 187      -8.941  19.688  -9.588  1.00  1.260          C  
ATOM   3031  OD1 ASN A 187     -10.167  19.694  -9.412  1.00  1.260          O  
ATOM   3032  ND2 ASN A 187      -8.184  20.711  -9.285  1.00  1.260          N  
ATOM   3033  H   ASN A 187      -9.389  16.991  -7.636  1.00  1.000          H  
ATOM   3034  HA  ASN A 187      -9.811  17.146  -9.800  1.00  1.120          H  
ATOM   3035 1HB  ASN A 187      -7.170  18.631 -10.008  1.00  1.510          H  
ATOM   3036 2HB  ASN A 187      -8.384  18.538 -11.252  1.00  1.510          H  
ATOM   3037 1HD2 ASN A 187      -8.587  21.535  -8.889  1.00  1.510          H  
ATOM   3038 2HD2 ASN A 187      -7.199  20.663  -9.460  1.00  1.510          H  
ATOM   3039  N   PHE A 188      -8.278  14.771 -10.033  1.00  0.850          N  
ATOM   3040  CA  PHE A 188      -7.872  13.622 -10.872  1.00  0.810          C  
ATOM   3041  C   PHE A 188      -8.968  13.421 -11.898  1.00  0.770          C  
ATOM   3042  O   PHE A 188     -10.142  13.688 -11.613  1.00  0.830          O  
ATOM   3043  CB  PHE A 188      -7.709  12.294 -10.108  1.00  1.150          C  
ATOM   3044  CG  PHE A 188      -6.457  12.085  -9.284  1.00  1.150          C  
ATOM   3045  CD1 PHE A 188      -6.444  12.313  -7.973  1.00  1.150          C  
ATOM   3046  CD2 PHE A 188      -5.297  11.606  -9.857  1.00  1.150          C  
ATOM   3047  CE1 PHE A 188      -5.319  12.090  -7.233  1.00  1.150          C  
ATOM   3048  CE2 PHE A 188      -4.147  11.364  -9.134  1.00  1.150          C  
ATOM   3049  CZ  PHE A 188      -4.159  11.611  -7.799  1.00  1.150          C  
ATOM   3050  H   PHE A 188      -8.718  14.595  -9.121  1.00  1.020          H  
ATOM   3051  HA  PHE A 188      -6.954  13.845 -11.406  1.00  0.970          H  
ATOM   3052 1HB  PHE A 188      -8.544  12.212  -9.439  1.00  1.380          H  
ATOM   3053 2HB  PHE A 188      -7.788  11.464 -10.818  1.00  1.380          H  
ATOM   3054  HD1 PHE A 188      -7.338  12.692  -7.493  1.00  1.380          H  
ATOM   3055  HD2 PHE A 188      -5.304  11.416 -10.876  1.00  1.380          H  
ATOM   3056  HE1 PHE A 188      -5.358  12.302  -6.204  1.00  1.380          H  
ATOM   3057  HE2 PHE A 188      -3.253  10.982  -9.629  1.00  1.380          H  
ATOM   3058  HZ  PHE A 188      -3.273  11.438  -7.189  1.00  1.380          H  
ATOM   3059  N   SER A 189      -8.612  12.975 -13.101  1.00  0.730          N  
ATOM   3060  CA  SER A 189      -9.640  12.746 -14.101  1.00  0.770          C  
ATOM   3061  C   SER A 189     -10.471  11.502 -13.819  1.00  0.810          C  
ATOM   3062  O   SER A 189     -11.704  11.528 -13.885  1.00  0.980          O  
ATOM   3063  CB  SER A 189      -9.010  12.588 -15.475  1.00  1.060          C  
ATOM   3064  OG  SER A 189      -8.405  13.776 -15.904  1.00  1.060          O  
ATOM   3065  H   SER A 189      -7.628  12.768 -13.342  1.00  0.880          H  
ATOM   3066  HA  SER A 189     -10.300  13.612 -14.114  1.00  0.920          H  
ATOM   3067 1HB  SER A 189      -8.263  11.790 -15.445  1.00  1.270          H  
ATOM   3068 2HB  SER A 189      -9.778  12.291 -16.185  1.00  1.270          H  
ATOM   3069  HG  SER A 189      -7.542  13.819 -15.430  1.00  1.270          H  
ATOM   3070  N   GLU A 190      -9.811  10.425 -13.425  1.00  0.730          N  
ATOM   3071  CA  GLU A 190     -10.510   9.150 -13.283  1.00  0.810          C  
ATOM   3072  C   GLU A 190      -9.991   8.285 -12.153  1.00  0.680          C  
ATOM   3073  O   GLU A 190      -8.811   8.321 -11.821  1.00  0.560          O  
ATOM   3074  CB  GLU A 190     -10.423   8.390 -14.616  1.00  1.100          C  
ATOM   3075  CG  GLU A 190     -11.185   7.074 -14.694  1.00  1.100          C  
ATOM   3076  CD  GLU A 190     -11.104   6.460 -16.056  1.00  1.100          C  
ATOM   3077  OE1 GLU A 190     -10.478   7.028 -16.907  1.00  1.100          O  
ATOM   3078  OE2 GLU A 190     -11.666   5.398 -16.248  1.00  1.100          O  
ATOM   3079  H   GLU A 190      -8.794  10.493 -13.312  1.00  0.880          H  
ATOM   3080  HA  GLU A 190     -11.559   9.357 -13.079  1.00  0.970          H  
ATOM   3081 1HB  GLU A 190     -10.800   9.029 -15.413  1.00  1.320          H  
ATOM   3082 2HB  GLU A 190      -9.387   8.179 -14.845  1.00  1.320          H  
ATOM   3083 1HG  GLU A 190     -10.765   6.364 -13.982  1.00  1.320          H  
ATOM   3084 2HG  GLU A 190     -12.227   7.242 -14.433  1.00  1.320          H  
ATOM   3085  N   LEU A 191     -10.896   7.562 -11.503  1.00  0.780          N  
ATOM   3086  CA  LEU A 191     -10.490   6.611 -10.482  1.00  0.760          C  
ATOM   3087  C   LEU A 191     -11.041   5.228 -10.751  1.00  0.830          C  
ATOM   3088  O   LEU A 191     -12.256   5.033 -10.834  1.00  0.980          O  
ATOM   3089  CB  LEU A 191     -10.922   7.073  -9.084  1.00  1.070          C  
ATOM   3090  CG  LEU A 191     -10.694   6.056  -7.914  1.00  1.070          C  
ATOM   3091  CD1 LEU A 191      -9.280   5.777  -7.757  1.00  1.070          C  
ATOM   3092  CD2 LEU A 191     -11.219   6.636  -6.641  1.00  1.070          C  
ATOM   3093  H   LEU A 191     -11.866   7.609 -11.782  1.00  0.940          H  
ATOM   3094  HA  LEU A 191      -9.406   6.545 -10.503  1.00  0.910          H  
ATOM   3095 1HB  LEU A 191     -10.343   7.960  -8.845  1.00  1.290          H  
ATOM   3096 2HB  LEU A 191     -11.980   7.337  -9.109  1.00  1.290          H  
ATOM   3097  HG  LEU A 191     -11.212   5.116  -8.126  1.00  1.290          H  
ATOM   3098 1HD1 LEU A 191      -9.170   5.104  -6.969  1.00  1.290          H  
ATOM   3099 2HD1 LEU A 191      -8.894   5.340  -8.632  1.00  1.290          H  
ATOM   3100 3HD1 LEU A 191      -8.758   6.685  -7.542  1.00  1.290          H  
ATOM   3101 1HD2 LEU A 191     -11.072   5.940  -5.817  1.00  1.290          H  
ATOM   3102 2HD2 LEU A 191     -10.711   7.571  -6.412  1.00  1.290          H  
ATOM   3103 3HD2 LEU A 191     -12.252   6.806  -6.786  1.00  1.290          H  
ATOM   3104  N   LYS A 192     -10.139   4.262 -10.857  1.00  0.810          N  
ATOM   3105  CA  LYS A 192     -10.547   2.891 -11.086  1.00  0.940          C  
ATOM   3106  C   LYS A 192     -10.331   2.079  -9.826  1.00  0.940          C  
ATOM   3107  O   LYS A 192      -9.321   2.232  -9.140  1.00  0.940          O  
ATOM   3108  CB  LYS A 192      -9.764   2.298 -12.253  1.00  1.260          C  
ATOM   3109  CG  LYS A 192     -10.064   2.974 -13.569  1.00  1.260          C  
ATOM   3110  CD  LYS A 192      -9.330   2.327 -14.732  1.00  1.260          C  
ATOM   3111  CE  LYS A 192      -9.596   3.092 -16.022  1.00  1.260          C  
ATOM   3112  NZ  LYS A 192     -11.028   2.999 -16.450  1.00  1.260          N  
ATOM   3113  H   LYS A 192      -9.146   4.516 -10.791  1.00  0.970          H  
ATOM   3114  HA  LYS A 192     -11.610   2.868 -11.322  1.00  1.130          H  
ATOM   3115 1HB  LYS A 192      -8.697   2.395 -12.060  1.00  1.520          H  
ATOM   3116 2HB  LYS A 192      -9.989   1.235 -12.344  1.00  1.520          H  
ATOM   3117 1HG  LYS A 192     -11.138   2.945 -13.742  1.00  1.520          H  
ATOM   3118 2HG  LYS A 192      -9.762   4.022 -13.504  1.00  1.520          H  
ATOM   3119 1HD  LYS A 192      -8.258   2.332 -14.532  1.00  1.520          H  
ATOM   3120 2HD  LYS A 192      -9.660   1.298 -14.853  1.00  1.520          H  
ATOM   3121 1HE  LYS A 192      -9.348   4.136 -15.860  1.00  1.520          H  
ATOM   3122 2HE  LYS A 192      -8.963   2.702 -16.816  1.00  1.520          H  
ATOM   3123 1HZ  LYS A 192     -11.163   3.544 -17.299  1.00  1.520          H  
ATOM   3124 2HZ  LYS A 192     -11.274   2.041 -16.622  1.00  1.520          H  
ATOM   3125 3HZ  LYS A 192     -11.636   3.375 -15.719  1.00  1.520          H  
ATOM   3126  N   LEU A 193     -11.271   1.199  -9.520  1.00  1.030          N  
ATOM   3127  CA  LEU A 193     -11.133   0.355  -8.345  1.00  1.070          C  
ATOM   3128  C   LEU A 193     -11.199  -1.120  -8.734  1.00  1.200          C  
ATOM   3129  O   LEU A 193     -12.136  -1.525  -9.429  1.00  1.420          O  
ATOM   3130  CB  LEU A 193     -12.264   0.661  -7.358  1.00  1.480          C  
ATOM   3131  CG  LEU A 193     -12.439   2.151  -6.826  1.00  1.480          C  
ATOM   3132  CD1 LEU A 193     -13.710   2.250  -5.977  1.00  1.480          C  
ATOM   3133  CD2 LEU A 193     -11.252   2.560  -5.999  1.00  1.480          C  
ATOM   3134  H   LEU A 193     -12.089   1.111 -10.109  1.00  1.240          H  
ATOM   3135  HA  LEU A 193     -10.168   0.532  -7.878  1.00  1.280          H  
ATOM   3136 1HB  LEU A 193     -13.207   0.329  -7.785  1.00  1.780          H  
ATOM   3137 2HB  LEU A 193     -12.049   0.069  -6.530  1.00  1.780          H  
ATOM   3138  HG  LEU A 193     -12.543   2.831  -7.674  1.00  1.780          H  
ATOM   3139 1HD1 LEU A 193     -13.834   3.278  -5.624  1.00  1.780          H  
ATOM   3140 2HD1 LEU A 193     -14.575   1.969  -6.577  1.00  1.780          H  
ATOM   3141 3HD1 LEU A 193     -13.634   1.586  -5.121  1.00  1.780          H  
ATOM   3142 1HD2 LEU A 193     -11.389   3.576  -5.643  1.00  1.780          H  
ATOM   3143 2HD2 LEU A 193     -11.141   1.889  -5.145  1.00  1.780          H  
ATOM   3144 3HD2 LEU A 193     -10.384   2.517  -6.614  1.00  1.780          H  
ATOM   3145  N   SER A 194     -10.246  -1.934  -8.268  1.00  1.300          N  
ATOM   3146  CA  SER A 194     -10.285  -3.360  -8.606  1.00  1.540          C  
ATOM   3147  C   SER A 194      -9.624  -4.303  -7.596  1.00  1.940          C  
ATOM   3148  O   SER A 194      -8.810  -3.904  -6.752  1.00  2.360          O  
ATOM   3149  CB  SER A 194      -9.629  -3.577  -9.956  1.00  2.060          C  
ATOM   3150  OG  SER A 194      -8.254  -3.294  -9.905  1.00  2.060          O  
ATOM   3151  H   SER A 194      -9.470  -1.545  -7.722  1.00  1.560          H  
ATOM   3152  HA  SER A 194     -11.333  -3.649  -8.684  1.00  1.850          H  
ATOM   3153 1HB  SER A 194      -9.778  -4.609 -10.271  1.00  2.470          H  
ATOM   3154 2HB  SER A 194     -10.106  -2.938 -10.697  1.00  2.470          H  
ATOM   3155  HG  SER A 194      -7.928  -3.425 -10.796  1.00  2.470          H  
ATOM   3156  N   LYS A 195     -10.022  -5.575  -7.667  1.00  2.330          N  
ATOM   3157  CA  LYS A 195      -9.441  -6.649  -6.867  1.00  3.130          C  
ATOM   3158  C   LYS A 195      -9.686  -7.982  -7.562  1.00  3.670          C  
ATOM   3159  O   LYS A 195     -10.812  -8.249  -7.978  1.00  3.800          O  
ATOM   3160  CB  LYS A 195     -10.018  -6.643  -5.448  1.00  4.060          C  
ATOM   3161  CG  LYS A 195      -9.447  -7.682  -4.516  1.00  4.060          C  
ATOM   3162  CD  LYS A 195      -7.975  -7.374  -4.193  1.00  4.060          C  
ATOM   3163  CE  LYS A 195      -7.403  -8.311  -3.151  1.00  4.060          C  
ATOM   3164  NZ  LYS A 195      -5.984  -7.967  -2.836  1.00  4.060          N  
ATOM   3165  H   LYS A 195     -10.729  -5.817  -8.350  1.00  2.800          H  
ATOM   3166  HA  LYS A 195      -8.364  -6.491  -6.820  1.00  3.760          H  
ATOM   3167 1HB  LYS A 195      -9.820  -5.689  -4.986  1.00  4.870          H  
ATOM   3168 2HB  LYS A 195     -11.096  -6.772  -5.487  1.00  4.870          H  
ATOM   3169 1HG  LYS A 195     -10.015  -7.666  -3.582  1.00  4.870          H  
ATOM   3170 2HG  LYS A 195      -9.538  -8.663  -4.944  1.00  4.870          H  
ATOM   3171 1HD  LYS A 195      -7.372  -7.509  -5.087  1.00  4.870          H  
ATOM   3172 2HD  LYS A 195      -7.865  -6.345  -3.867  1.00  4.870          H  
ATOM   3173 1HE  LYS A 195      -7.997  -8.245  -2.247  1.00  4.870          H  
ATOM   3174 2HE  LYS A 195      -7.445  -9.333  -3.529  1.00  4.870          H  
ATOM   3175 1HZ  LYS A 195      -5.624  -8.603  -2.141  1.00  4.870          H  
ATOM   3176 2HZ  LYS A 195      -5.424  -8.021  -3.668  1.00  4.870          H  
ATOM   3177 3HZ  LYS A 195      -5.939  -7.022  -2.476  1.00  4.870          H  
ATOM   3178  N   GLU A 196      -8.649  -8.809  -7.718  1.00  4.360          N  
ATOM   3179  CA  GLU A 196      -8.807 -10.099  -8.384  1.00  5.070          C  
ATOM   3180  C   GLU A 196      -9.740 -11.074  -7.646  1.00  4.690          C  
ATOM   3181  O   GLU A 196     -10.490 -11.828  -8.267  1.00  4.810          O  
ATOM   3182  CB  GLU A 196      -7.437 -10.750  -8.552  1.00  6.810          C  
ATOM   3183  CG  GLU A 196      -6.446  -9.943  -9.408  1.00  6.810          C  
ATOM   3184  CD  GLU A 196      -5.698  -8.894  -8.584  1.00  6.810          C  
ATOM   3185  OE1 GLU A 196      -5.962  -8.834  -7.399  1.00  6.810          O  
ATOM   3186  OE2 GLU A 196      -4.882  -8.154  -9.104  1.00  6.810          O  
ATOM   3187  H   GLU A 196      -7.712  -8.547  -7.391  1.00  5.230          H  
ATOM   3188  HA  GLU A 196      -9.231  -9.916  -9.373  1.00  6.080          H  
ATOM   3189 1HB  GLU A 196      -6.992 -10.911  -7.570  1.00  8.180          H  
ATOM   3190 2HB  GLU A 196      -7.557 -11.728  -9.016  1.00  8.180          H  
ATOM   3191 1HG  GLU A 196      -5.734 -10.627  -9.848  1.00  8.180          H  
ATOM   3192 2HG  GLU A 196      -6.989  -9.450 -10.215  1.00  8.180          H  
ATOM   3193  N   LYS A 197      -9.676 -11.065  -6.314  1.00  4.570          N  
ATOM   3194  CA  LYS A 197     -10.478 -11.962  -5.489  1.00  4.440          C  
ATOM   3195  C   LYS A 197     -11.517 -11.241  -4.638  1.00  4.340          C  
ATOM   3196  O   LYS A 197     -11.196 -10.603  -3.631  1.00  4.570          O  
ATOM   3197  CB  LYS A 197      -9.570 -12.784  -4.569  1.00  6.270          C  
ATOM   3198  CG  LYS A 197     -10.313 -13.788  -3.667  1.00  6.270          C  
ATOM   3199  CD  LYS A 197      -9.353 -14.585  -2.789  1.00  6.270          C  
ATOM   3200  CE  LYS A 197     -10.114 -15.523  -1.854  1.00  6.270          C  
ATOM   3201  NZ  LYS A 197      -9.200 -16.300  -0.974  1.00  6.270          N  
ATOM   3202  H   LYS A 197      -9.033 -10.422  -5.884  1.00  5.480          H  
ATOM   3203  HA  LYS A 197     -11.011 -12.645  -6.149  1.00  5.330          H  
ATOM   3204 1HB  LYS A 197      -8.853 -13.339  -5.175  1.00  7.520          H  
ATOM   3205 2HB  LYS A 197      -9.004 -12.111  -3.927  1.00  7.520          H  
ATOM   3206 1HG  LYS A 197     -11.011 -13.255  -3.009  1.00  7.520          H  
ATOM   3207 2HG  LYS A 197     -10.885 -14.478  -4.285  1.00  7.520          H  
ATOM   3208 1HD  LYS A 197      -8.681 -15.170  -3.417  1.00  7.520          H  
ATOM   3209 2HD  LYS A 197      -8.758 -13.896  -2.189  1.00  7.520          H  
ATOM   3210 1HE  LYS A 197     -10.783 -14.935  -1.229  1.00  7.520          H  
ATOM   3211 2HE  LYS A 197     -10.708 -16.215  -2.450  1.00  7.520          H  
ATOM   3212 1HZ  LYS A 197      -9.750 -16.900  -0.371  1.00  7.520          H  
ATOM   3213 2HZ  LYS A 197      -8.578 -16.864  -1.536  1.00  7.520          H  
ATOM   3214 3HZ  LYS A 197      -8.661 -15.661  -0.408  1.00  7.520          H  
ATOM   3215  N   LEU A 198     -12.787 -11.434  -4.982  1.00  4.520          N  
ATOM   3216  CA  LEU A 198     -13.845 -10.774  -4.230  1.00  4.930          C  
ATOM   3217  C   LEU A 198     -14.404 -11.671  -3.124  1.00  4.880          C  
ATOM   3218  O   LEU A 198     -15.001 -11.187  -2.152  1.00  5.100          O  
ATOM   3219  CB  LEU A 198     -14.963 -10.317  -5.163  1.00  6.740          C  
ATOM   3220  CG  LEU A 198     -14.551  -9.296  -6.271  1.00  6.740          C  
ATOM   3221  CD1 LEU A 198     -15.770  -9.009  -7.138  1.00  6.740          C  
ATOM   3222  CD2 LEU A 198     -13.987  -7.987  -5.644  1.00  6.740          C  
ATOM   3223  H   LEU A 198     -12.993 -11.981  -5.806  1.00  5.420          H  
ATOM   3224  HA  LEU A 198     -13.420  -9.905  -3.748  1.00  5.920          H  
ATOM   3225 1HB  LEU A 198     -15.384 -11.192  -5.653  1.00  8.090          H  
ATOM   3226 2HB  LEU A 198     -15.745  -9.857  -4.560  1.00  8.090          H  
ATOM   3227  HG  LEU A 198     -13.781  -9.738  -6.907  1.00  8.090          H  
ATOM   3228 1HD1 LEU A 198     -15.493  -8.315  -7.932  1.00  8.090          H  
ATOM   3229 2HD1 LEU A 198     -16.131  -9.938  -7.581  1.00  8.090          H  
ATOM   3230 3HD1 LEU A 198     -16.558  -8.568  -6.529  1.00  8.090          H  
ATOM   3231 1HD2 LEU A 198     -13.713  -7.299  -6.445  1.00  8.090          H  
ATOM   3232 2HD2 LEU A 198     -14.743  -7.525  -5.011  1.00  8.090          H  
ATOM   3233 3HD2 LEU A 198     -13.101  -8.195  -5.053  1.00  8.090          H  
ATOM   3234  N   ALA A 199     -14.270 -12.988  -3.279  1.00  4.840          N  
ATOM   3235  CA  ALA A 199     -14.768 -13.856  -2.229  1.00  4.910          C  
ATOM   3236  C   ALA A 199     -14.020 -13.472  -0.975  1.00  4.240          C  
ATOM   3237  O   ALA A 199     -12.793 -13.426  -0.986  1.00  4.300          O  
ATOM   3238  CB  ALA A 199     -14.544 -15.317  -2.567  1.00  6.850          C  
ATOM   3239  H   ALA A 199     -13.821 -13.366  -4.095  1.00  5.810          H  
ATOM   3240  HA  ALA A 199     -15.831 -13.667  -2.079  1.00  5.890          H  
ATOM   3241 1HB  ALA A 199     -14.910 -15.937  -1.749  1.00  8.220          H  
ATOM   3242 2HB  ALA A 199     -15.080 -15.566  -3.481  1.00  8.220          H  
ATOM   3243 3HB  ALA A 199     -13.480 -15.495  -2.709  1.00  8.220          H  
ATOM   3244  N   GLU A 200     -14.738 -13.206   0.112  1.00  4.050          N  
ATOM   3245  CA  GLU A 200     -14.088 -12.789   1.353  1.00  3.720          C  
ATOM   3246  C   GLU A 200     -13.087 -11.657   1.069  1.00  3.010          C  
ATOM   3247  O   GLU A 200     -11.999 -11.622   1.646  1.00  3.140          O  
ATOM   3248  CB  GLU A 200     -13.381 -13.976   2.034  1.00  5.340          C  
ATOM   3249  CG  GLU A 200     -14.312 -15.130   2.429  1.00  5.340          C  
ATOM   3250  CD  GLU A 200     -13.621 -16.248   3.217  1.00  5.340          C  
ATOM   3251  OE1 GLU A 200     -12.414 -16.251   3.302  1.00  5.340          O  
ATOM   3252  OE2 GLU A 200     -14.319 -17.092   3.732  1.00  5.340          O  
ATOM   3253  H   GLU A 200     -15.746 -13.261   0.062  1.00  4.860          H  
ATOM   3254  HA  GLU A 200     -14.849 -12.403   2.033  1.00  4.460          H  
ATOM   3255 1HB  GLU A 200     -12.610 -14.375   1.378  1.00  6.410          H  
ATOM   3256 2HB  GLU A 200     -12.886 -13.628   2.940  1.00  6.410          H  
ATOM   3257 1HG  GLU A 200     -15.128 -14.731   3.029  1.00  6.410          H  
ATOM   3258 2HG  GLU A 200     -14.741 -15.551   1.521  1.00  6.410          H  
ATOM   3259  N   ARG A 201     -13.490 -10.699   0.228  1.00  2.740          N  
ATOM   3260  CA  ARG A 201     -12.645  -9.594  -0.182  1.00  2.490          C  
ATOM   3261  C   ARG A 201     -11.974  -8.858   0.966  1.00  1.960          C  
ATOM   3262  O   ARG A 201     -12.614  -8.498   1.964  1.00  2.280          O  
ATOM   3263  CB  ARG A 201     -13.478  -8.568  -0.951  1.00  3.590          C  
ATOM   3264  CG  ARG A 201     -14.533  -7.813  -0.132  1.00  3.590          C  
ATOM   3265  CD  ARG A 201     -15.378  -6.963  -0.974  1.00  3.590          C  
ATOM   3266  NE  ARG A 201     -16.195  -6.069  -0.163  1.00  3.590          N  
ATOM   3267  CZ  ARG A 201     -17.052  -5.146  -0.633  1.00  3.590          C  
ATOM   3268  NH1 ARG A 201     -17.236  -4.987  -1.932  1.00  3.590          N  
ATOM   3269  NH2 ARG A 201     -17.701  -4.391   0.233  1.00  3.590          N  
ATOM   3270  H   ARG A 201     -14.387 -10.797  -0.243  1.00  3.290          H  
ATOM   3271  HA  ARG A 201     -11.877  -9.992  -0.847  1.00  2.990          H  
ATOM   3272 1HB  ARG A 201     -12.817  -7.844  -1.408  1.00  4.300          H  
ATOM   3273 2HB  ARG A 201     -14.004  -9.041  -1.741  1.00  4.300          H  
ATOM   3274 1HG  ARG A 201     -15.170  -8.525   0.388  1.00  4.300          H  
ATOM   3275 2HG  ARG A 201     -14.074  -7.161   0.591  1.00  4.300          H  
ATOM   3276 1HD  ARG A 201     -14.777  -6.380  -1.648  1.00  4.300          H  
ATOM   3277 2HD  ARG A 201     -16.044  -7.604  -1.550  1.00  4.300          H  
ATOM   3278  HE  ARG A 201     -16.098  -6.131   0.854  1.00  4.300          H  
ATOM   3279 1HH1 ARG A 201     -16.731  -5.561  -2.589  1.00  4.300          H  
ATOM   3280 2HH1 ARG A 201     -17.880  -4.286  -2.271  1.00  4.300          H  
ATOM   3281 1HH2 ARG A 201     -17.528  -4.521   1.246  1.00  4.300          H  
ATOM   3282 2HH2 ARG A 201     -18.346  -3.686  -0.080  1.00  4.300          H  
ATOM   3283  N   GLU A 202     -10.678  -8.598   0.781  1.00  1.690          N  
ATOM   3284  CA  GLU A 202      -9.879  -7.845   1.720  1.00  1.390          C  
ATOM   3285  C   GLU A 202      -8.867  -7.044   0.914  1.00  1.230          C  
ATOM   3286  O   GLU A 202      -8.056  -7.612   0.181  1.00  1.440          O  
ATOM   3287  CB  GLU A 202      -9.194  -8.760   2.739  1.00  2.070          C  
ATOM   3288  CG  GLU A 202      -8.393  -8.013   3.803  1.00  2.070          C  
ATOM   3289  CD  GLU A 202      -7.795  -8.897   4.860  1.00  2.070          C  
ATOM   3290  OE1 GLU A 202      -7.965 -10.088   4.796  1.00  2.070          O  
ATOM   3291  OE2 GLU A 202      -7.167  -8.367   5.744  1.00  2.070          O  
ATOM   3292  H   GLU A 202     -10.223  -8.934  -0.057  1.00  2.030          H  
ATOM   3293  HA  GLU A 202     -10.516  -7.149   2.252  1.00  1.670          H  
ATOM   3294 1HB  GLU A 202      -9.950  -9.365   3.244  1.00  2.480          H  
ATOM   3295 2HB  GLU A 202      -8.518  -9.440   2.223  1.00  2.480          H  
ATOM   3296 1HG  GLU A 202      -7.582  -7.501   3.311  1.00  2.480          H  
ATOM   3297 2HG  GLU A 202      -9.030  -7.265   4.273  1.00  2.480          H  
ATOM   3298  N   ARG A 203      -8.921  -5.727   1.104  1.00  1.160          N  
ATOM   3299  CA  ARG A 203      -8.139  -4.697   0.422  1.00  1.160          C  
ATOM   3300  C   ARG A 203      -8.550  -4.548  -1.052  1.00  1.040          C  
ATOM   3301  O   ARG A 203      -8.754  -5.529  -1.765  1.00  1.140          O  
ATOM   3302  CB  ARG A 203      -6.646  -4.969   0.553  1.00  1.620          C  
ATOM   3303  CG  ARG A 203      -6.135  -4.889   1.994  1.00  1.620          C  
ATOM   3304  CD  ARG A 203      -4.687  -5.232   2.128  1.00  1.620          C  
ATOM   3305  NE  ARG A 203      -4.311  -5.356   3.545  1.00  1.620          N  
ATOM   3306  CZ  ARG A 203      -3.915  -4.360   4.365  1.00  1.620          C  
ATOM   3307  NH1 ARG A 203      -3.799  -3.139   3.946  1.00  1.620          N  
ATOM   3308  NH2 ARG A 203      -3.646  -4.627   5.615  1.00  1.620          N  
ATOM   3309  H   ARG A 203      -9.613  -5.420   1.763  1.00  1.390          H  
ATOM   3310  HA  ARG A 203      -8.329  -3.753   0.901  1.00  1.390          H  
ATOM   3311 1HB  ARG A 203      -6.369  -5.924   0.136  1.00  1.950          H  
ATOM   3312 2HB  ARG A 203      -6.110  -4.214  -0.014  1.00  1.950          H  
ATOM   3313 1HG  ARG A 203      -6.272  -3.870   2.351  1.00  1.950          H  
ATOM   3314 2HG  ARG A 203      -6.701  -5.557   2.620  1.00  1.950          H  
ATOM   3315 1HD  ARG A 203      -4.494  -6.188   1.638  1.00  1.950          H  
ATOM   3316 2HD  ARG A 203      -4.073  -4.464   1.664  1.00  1.950          H  
ATOM   3317  HE  ARG A 203      -4.383  -6.285   3.950  1.00  1.950          H  
ATOM   3318 1HH1 ARG A 203      -3.996  -2.906   2.985  1.00  1.950          H  
ATOM   3319 2HH1 ARG A 203      -3.515  -2.422   4.606  1.00  1.950          H  
ATOM   3320 1HH2 ARG A 203      -3.737  -5.580   5.952  1.00  1.950          H  
ATOM   3321 2HH2 ARG A 203      -3.342  -3.878   6.224  1.00  1.950          H  
ATOM   3322  N   LEU A 204      -8.761  -3.299  -1.466  1.00  0.970          N  
ATOM   3323  CA  LEU A 204      -9.111  -2.929  -2.839  1.00  0.940          C  
ATOM   3324  C   LEU A 204      -7.989  -2.053  -3.387  1.00  0.780          C  
ATOM   3325  O   LEU A 204      -7.432  -1.229  -2.644  1.00  0.780          O  
ATOM   3326  CB  LEU A 204     -10.441  -2.151  -2.860  1.00  1.330          C  
ATOM   3327  CG  LEU A 204     -11.142  -1.810  -4.241  1.00  1.330          C  
ATOM   3328  CD1 LEU A 204     -11.598  -3.054  -4.925  1.00  1.330          C  
ATOM   3329  CD2 LEU A 204     -12.354  -0.967  -3.952  1.00  1.330          C  
ATOM   3330  H   LEU A 204      -8.636  -2.555  -0.786  1.00  1.160          H  
ATOM   3331  HA  LEU A 204      -9.186  -3.829  -3.445  1.00  1.130          H  
ATOM   3332 1HB  LEU A 204     -11.136  -2.667  -2.254  1.00  1.590          H  
ATOM   3333 2HB  LEU A 204     -10.242  -1.197  -2.390  1.00  1.590          H  
ATOM   3334  HG  LEU A 204     -10.453  -1.287  -4.909  1.00  1.590          H  
ATOM   3335 1HD1 LEU A 204     -12.088  -2.794  -5.863  1.00  1.590          H  
ATOM   3336 2HD1 LEU A 204     -10.759  -3.669  -5.126  1.00  1.590          H  
ATOM   3337 3HD1 LEU A 204     -12.293  -3.587  -4.296  1.00  1.590          H  
ATOM   3338 1HD2 LEU A 204     -12.896  -0.746  -4.835  1.00  1.590          H  
ATOM   3339 2HD2 LEU A 204     -13.016  -1.501  -3.281  1.00  1.590          H  
ATOM   3340 3HD2 LEU A 204     -12.035  -0.064  -3.504  1.00  1.590          H  
ATOM   3341  N   ILE A 205      -7.631  -2.204  -4.660  1.00  0.730          N  
ATOM   3342  CA  ILE A 205      -6.624  -1.321  -5.214  1.00  0.690          C  
ATOM   3343  C   ILE A 205      -7.261  -0.197  -6.009  1.00  0.680          C  
ATOM   3344  O   ILE A 205      -8.045  -0.412  -6.938  1.00  0.710          O  
ATOM   3345  CB  ILE A 205      -5.593  -2.068  -6.075  1.00  0.980          C  
ATOM   3346  CG1 ILE A 205      -4.831  -3.114  -5.197  1.00  0.980          C  
ATOM   3347  CG2 ILE A 205      -4.636  -1.055  -6.694  1.00  0.980          C  
ATOM   3348  CD1 ILE A 205      -3.950  -4.088  -5.971  1.00  0.980          C  
ATOM   3349  H   ILE A 205      -8.064  -2.902  -5.282  1.00  0.880          H  
ATOM   3350  HA  ILE A 205      -6.075  -0.860  -4.391  1.00  0.830          H  
ATOM   3351  HB  ILE A 205      -6.113  -2.617  -6.870  1.00  1.180          H  
ATOM   3352 1HG1 ILE A 205      -4.204  -2.574  -4.481  1.00  1.180          H  
ATOM   3353 2HG1 ILE A 205      -5.562  -3.696  -4.637  1.00  1.180          H  
ATOM   3354 1HG2 ILE A 205      -3.916  -1.563  -7.313  1.00  1.180          H  
ATOM   3355 2HG2 ILE A 205      -5.175  -0.347  -7.314  1.00  1.180          H  
ATOM   3356 3HG2 ILE A 205      -4.129  -0.512  -5.895  1.00  1.180          H  
ATOM   3357 1HD1 ILE A 205      -3.468  -4.773  -5.270  1.00  1.180          H  
ATOM   3358 2HD1 ILE A 205      -4.562  -4.660  -6.673  1.00  1.180          H  
ATOM   3359 3HD1 ILE A 205      -3.186  -3.554  -6.519  1.00  1.180          H  
ATOM   3360  N   ALA A 206      -6.944   1.019  -5.599  1.00  0.720          N  
ATOM   3361  CA  ALA A 206      -7.452   2.226  -6.200  1.00  0.800          C  
ATOM   3362  C   ALA A 206      -6.407   2.856  -7.108  1.00  0.670          C  
ATOM   3363  O   ALA A 206      -5.272   3.091  -6.694  1.00  0.600          O  
ATOM   3364  CB  ALA A 206      -7.850   3.173  -5.075  1.00  1.090          C  
ATOM   3365  H   ALA A 206      -6.299   1.128  -4.816  1.00  0.860          H  
ATOM   3366  HA  ALA A 206      -8.305   1.975  -6.817  1.00  0.960          H  
ATOM   3367 1HB  ALA A 206      -8.234   4.072  -5.450  1.00  1.310          H  
ATOM   3368 2HB  ALA A 206      -8.604   2.693  -4.455  1.00  1.310          H  
ATOM   3369 3HB  ALA A 206      -6.971   3.385  -4.476  1.00  1.310          H  
ATOM   3370  N   ILE A 207      -6.778   3.141  -8.350  1.00  0.680          N  
ATOM   3371  CA  ILE A 207      -5.832   3.746  -9.271  1.00  0.660          C  
ATOM   3372  C   ILE A 207      -6.335   5.121  -9.684  1.00  0.580          C  
ATOM   3373  O   ILE A 207      -7.311   5.249 -10.433  1.00  0.560          O  
ATOM   3374  CB  ILE A 207      -5.598   2.859 -10.518  1.00  0.930          C  
ATOM   3375  CG1 ILE A 207      -5.108   1.424 -10.093  1.00  0.930          C  
ATOM   3376  CG2 ILE A 207      -4.543   3.524 -11.436  1.00  0.930          C  
ATOM   3377  CD1 ILE A 207      -6.237   0.363  -9.985  1.00  0.930          C  
ATOM   3378  H   ILE A 207      -7.720   2.908  -8.652  1.00  0.820          H  
ATOM   3379  HA  ILE A 207      -4.882   3.869  -8.772  1.00  0.790          H  
ATOM   3380  HB  ILE A 207      -6.532   2.745 -11.060  1.00  1.120          H  
ATOM   3381 1HG1 ILE A 207      -4.375   1.075 -10.815  1.00  1.120          H  
ATOM   3382 2HG1 ILE A 207      -4.621   1.502  -9.120  1.00  1.120          H  
ATOM   3383 1HG2 ILE A 207      -4.383   2.906 -12.315  1.00  1.120          H  
ATOM   3384 2HG2 ILE A 207      -4.888   4.508 -11.752  1.00  1.120          H  
ATOM   3385 3HG2 ILE A 207      -3.604   3.626 -10.886  1.00  1.120          H  
ATOM   3386 1HD1 ILE A 207      -5.812  -0.597  -9.687  1.00  1.120          H  
ATOM   3387 2HD1 ILE A 207      -6.983   0.656  -9.250  1.00  1.120          H  
ATOM   3388 3HD1 ILE A 207      -6.724   0.253 -10.952  1.00  1.120          H  
ATOM   3389  N   PHE A 208      -5.648   6.140  -9.188  1.00  0.620          N  
ATOM   3390  CA  PHE A 208      -6.020   7.540  -9.372  1.00  0.650          C  
ATOM   3391  C   PHE A 208      -5.273   8.097 -10.587  1.00  0.670          C  
ATOM   3392  O   PHE A 208      -4.041   8.204 -10.576  1.00  0.840          O  
ATOM   3393  CB  PHE A 208      -5.650   8.327  -8.120  1.00  0.900          C  
ATOM   3394  CG  PHE A 208      -6.391   8.002  -6.846  1.00  0.900          C  
ATOM   3395  CD1 PHE A 208      -6.120   6.854  -6.105  1.00  0.900          C  
ATOM   3396  CD2 PHE A 208      -7.320   8.879  -6.349  1.00  0.900          C  
ATOM   3397  CE1 PHE A 208      -6.798   6.611  -4.923  1.00  0.900          C  
ATOM   3398  CE2 PHE A 208      -7.990   8.628  -5.158  1.00  0.900          C  
ATOM   3399  CZ  PHE A 208      -7.729   7.496  -4.456  1.00  0.900          C  
ATOM   3400  H   PHE A 208      -4.833   5.908  -8.613  1.00  0.740          H  
ATOM   3401  HA  PHE A 208      -7.094   7.612  -9.555  1.00  0.780          H  
ATOM   3402 1HB  PHE A 208      -4.636   8.239  -7.946  1.00  1.080          H  
ATOM   3403 2HB  PHE A 208      -5.847   9.343  -8.323  1.00  1.080          H  
ATOM   3404  HD1 PHE A 208      -5.368   6.136  -6.455  1.00  1.080          H  
ATOM   3405  HD2 PHE A 208      -7.516   9.785  -6.902  1.00  1.080          H  
ATOM   3406  HE1 PHE A 208      -6.590   5.718  -4.360  1.00  1.080          H  
ATOM   3407  HE2 PHE A 208      -8.730   9.334  -4.772  1.00  1.080          H  
ATOM   3408  HZ  PHE A 208      -8.257   7.306  -3.525  1.00  1.080          H  
ATOM   3409  N   ILE A 209      -6.012   8.426 -11.639  1.00  0.570          N  
ATOM   3410  CA  ILE A 209      -5.447   8.828 -12.927  1.00  0.580          C  
ATOM   3411  C   ILE A 209      -5.536  10.336 -13.125  1.00  0.530          C  
ATOM   3412  O   ILE A 209      -6.647  10.901 -13.117  1.00  0.530          O  
ATOM   3413  CB  ILE A 209      -6.236   8.121 -14.036  1.00  0.810          C  
ATOM   3414  CG1 ILE A 209      -6.184   6.569 -13.775  1.00  0.810          C  
ATOM   3415  CG2 ILE A 209      -5.636   8.503 -15.418  1.00  0.810          C  
ATOM   3416  CD1 ILE A 209      -7.125   5.753 -14.602  1.00  0.810          C  
ATOM   3417  H   ILE A 209      -7.029   8.349 -11.571  1.00  0.680          H  
ATOM   3418  HA  ILE A 209      -4.397   8.534 -12.963  1.00  0.700          H  
ATOM   3419  HB  ILE A 209      -7.271   8.424 -13.987  1.00  0.970          H  
ATOM   3420 1HG1 ILE A 209      -5.200   6.223 -13.932  1.00  0.970          H  
ATOM   3421 2HG1 ILE A 209      -6.452   6.378 -12.738  1.00  0.970          H  
ATOM   3422 1HG2 ILE A 209      -6.191   8.011 -16.211  1.00  0.970          H  
ATOM   3423 2HG2 ILE A 209      -5.701   9.585 -15.565  1.00  0.970          H  
ATOM   3424 3HG2 ILE A 209      -4.589   8.200 -15.463  1.00  0.970          H  
ATOM   3425 1HD1 ILE A 209      -7.023   4.706 -14.325  1.00  0.970          H  
ATOM   3426 2HD1 ILE A 209      -8.148   6.079 -14.409  1.00  0.970          H  
ATOM   3427 3HD1 ILE A 209      -6.908   5.866 -15.656  1.00  0.970          H  
ATOM   3428  N   LYS A 210      -4.373  10.987 -13.284  1.00  0.550          N  
ATOM   3429  CA  LYS A 210      -4.292  12.441 -13.380  1.00  0.590          C  
ATOM   3430  C   LYS A 210      -4.857  12.949 -14.699  1.00  1.010          C  
ATOM   3431  O   LYS A 210      -4.109  13.162 -15.656  1.00  1.360          O  
ATOM   3432  OXT LYS A 210      -6.042  13.282 -14.762  1.00  0.890          O  
ATOM   3433  CB  LYS A 210      -2.840  12.918 -13.238  1.00  0.770          C  
ATOM   3434  CG  LYS A 210      -2.708  14.448 -13.097  1.00  0.770          C  
ATOM   3435  CD  LYS A 210      -1.262  14.915 -12.956  1.00  0.770          C  
ATOM   3436  CE  LYS A 210      -1.164  16.336 -12.375  1.00  0.770          C  
ATOM   3437  NZ  LYS A 210       0.234  16.878 -12.450  1.00  0.770          N  
ATOM   3438  H   LYS A 210      -3.505  10.431 -13.300  1.00  0.660          H  
ATOM   3439  HA  LYS A 210      -4.876  12.881 -12.576  1.00  0.710          H  
ATOM   3440 1HB  LYS A 210      -2.393  12.456 -12.353  1.00  0.930          H  
ATOM   3441 2HB  LYS A 210      -2.253  12.596 -14.099  1.00  0.930          H  
ATOM   3442 1HG  LYS A 210      -3.149  14.935 -13.968  1.00  0.930          H  
ATOM   3443 2HG  LYS A 210      -3.237  14.754 -12.241  1.00  0.930          H  
ATOM   3444 1HD  LYS A 210      -0.720  14.235 -12.296  1.00  0.930          H  
ATOM   3445 2HD  LYS A 210      -0.776  14.907 -13.917  1.00  0.930          H  
ATOM   3446 1HE  LYS A 210      -1.850  17.017 -12.874  1.00  0.930          H  
ATOM   3447 2HE  LYS A 210      -1.442  16.264 -11.329  1.00  0.930          H  
ATOM   3448 1HZ  LYS A 210       0.299  17.775 -12.005  1.00  0.930          H  
ATOM   3449 2HZ  LYS A 210       0.902  16.225 -12.009  1.00  0.930          H  
ATOM   3450 3HZ  LYS A 210       0.518  16.967 -13.402  1.00  0.930          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 -1275.34 147.605 914.396 -76.1764 25.8405 53.3381 475.638 -501.333 -2.11871 -13.0907 -454.975 -51.2664 -107.501 -64.3125 -30.3483 -18.7238 0 6.90328 22.5607 129.232 202.818 -37.568 29.9663 -75.7748 8.58705 138.386 -553.261
MET:NtermProteinFull_1 -3.16792 0.43346 4.231 -0.38647 0.08294 -0.01668 1.5775 -1.86202 -0.08083 -0.2576 -2.18175 1.1889 0 0 -0.58948 0 0 0.05587 0.11699 1.34741 0 0 0 0.60916 0 0.27036 1.37085
LYS_2 -2.51619 0.31123 2.30666 -0.30356 0.03483 0.13726 0.82554 -1.08095 -0.02208 -0.16126 0.0172 0.02483 0 0 0 0 0 -0.06826 0.00418 1.69128 0 -0.06427 0 -1.5107 -0.26744 0.47933 -0.16238
ASN_3 -2.69042 0.54171 2.94066 -0.19512 0.04178 0.30915 1.07563 -1.59121 -0.0736 -0.26658 -0.53479 -0.43586 0 0 0 0 0 -0.04371 0.00283 0 1.97842 -0.38295 0 -0.93687 -0.57994 0.30971 -0.53115
ASP_4 -3.24322 0.4055 5.34956 -0.10385 0.00212 0.30821 2.2232 -2.37603 -0.00149 -0.01868 -2.92128 -0.44752 0 0 -0.58948 0 0 -0.07645 0.01366 0 1.88319 -0.04943 0 -2.3716 -0.52193 0.35502 -2.18049
ASN_5 -3.54447 0.48866 3.97003 -0.19634 0.0524 0.31654 2.15858 -2.08457 -0.04863 -0.28403 -2.3186 -0.48239 0 0 0 0 0 -0.05288 0.00146 0 2.04163 -0.57731 0 -0.93687 -0.57805 0.35628 -1.71857
ALA_6 -3.67082 0.32629 4.06707 -0.02232 0 0 2.39291 -2.19337 -0 -0 -2.01287 -0.35527 0 0 0 0 0 -0.04764 0 0 0 -0.317 0 1.8394 -0.68251 0.20325 -0.47288
ASP_7 -3.44826 0.32529 4.23674 -0.11039 0.0091 0.33657 1.61081 -2.06947 -0.01932 -0.13175 -1.16813 -0.25904 0 0 0 0 0 0.06993 0.00036 0 1.84981 0.03422 0 -2.3716 -0.41539 0.17489 -1.34563
ALA_8 -4.81787 0.36186 4.04588 -0.02164 0 0 1.9879 -2.46237 -0.01312 -0.12583 -1.38616 -0.37768 0 0 0 0 0 -0.03454 0 0 0 -0.27428 0 1.8394 -0.34509 0.17218 -1.45136
THR_9 -5.79141 0.56388 5.3234 -0.19924 0.09869 0.06867 2.9013 -2.81092 -0 -0 -3.34638 -0.04264 0 0 0 0 0 0.07978 0.00624 0.05875 0 -0.0001 2.32279 -1.0874 -0.16894 0.23949 -1.78404
VAL_10 -7.56402 0.65748 4.89337 -0.32051 0.27549 0.07304 2.78067 -2.96227 -0 -0 -2.01147 -0.11003 0 0 0 0 0 -0.05363 0.01008 0.05397 0 -0.28146 0 1.9342 0.03051 0.27008 -2.3245
GLN_11 -5.27155 0.25853 5.65848 -0.27373 0.06431 0.22129 2.64337 -2.76476 -0.01163 -0.10716 -2.30692 -0.49965 0 0 0 0 0 0.07766 0.11933 0 2.74918 -0.12357 0 -0.18838 -0.18218 0.27952 0.34216
PHE_12 -8.48781 1.02585 6.28674 -0.56486 0.12069 0.25953 3.35757 -3.61059 -0.01146 -0.06977 -2.40393 -0.05154 0 0 0 0 0 -0.0068 0.00774 0 3.14769 -0.09494 0 1.0402 -0.17539 0.51296 0.28188
PHE_13 -6.90467 0.53459 3.76245 -0.54742 0.02666 0.19737 2.40798 -2.54337 -0 -0 -2.28701 -0.1358 0 0 0 0 0 0.0606 0.3433 0 2.77084 0.02005 0 1.0402 -0.13307 0.5132 -0.87409
LYS_14 -6.07767 0.6336 7.1422 -0.30837 0.03024 0.13499 3.6354 -3.21401 -0 -0 -4.31512 0.0251 0 0 0 0 0 -0.01788 0.14439 1.84455 0 0.06453 0 -1.5107 -0.14284 0.39761 -1.53399
SER_15 -5.30535 0.25607 6.21175 -0.02693 1e-05 0.04286 3.56956 -3.06044 -0 -0 -3.23584 -1.00926 0 0 0 -0.56699 0 0.26537 0.00159 0.2531 0 -0.03881 0.6726 -0.77834 -0.3108 0.56973 -2.49012
VAL_16 -8.15953 1.10531 3.46746 -0.30333 0.1504 0.06722 3.02045 -2.96801 -0.01565 -0.09758 -2.41581 -0.16481 0 0 0 0 0 -0.02092 0.00038 0.09602 0 -0.37802 0 1.9342 -0.27243 0.61057 -4.34407
GLY_17 -2.79699 0.10964 2.9707 -4e-05 0 0 1.33261 -1.63983 -0.01146 -0.06977 -0.80843 -0.42393 0 0 0 0 0 -0.03463 0 0 0 0.39853 0 0.83697 0.16862 0.42475 0.45673
VAL_18 -3.34708 0.28428 3.53746 -0.31476 0.24612 0.07202 1.59771 -1.84703 -0 -0 -0.35213 -0.13741 0 0 0 0 0 -0.01348 0.00696 0.07767 0 -0.42166 0 1.9342 0.22466 0.3618 1.90932
ASP_19 -3.23698 0.07477 3.4434 -0.11301 0.01308 0.35944 1.55326 -1.696 -0 -0 -1.19047 0.00761 0 0 0 0 0 0.05794 0.02086 0 2.18613 -0.19259 0 -2.3716 -0.09782 0.62923 -0.55275
TRP_20 -7.48219 1.00504 2.92051 -0.65251 0.05789 0.25703 2.34292 -2.4687 -0.0173 -0.11933 -2.74043 -0.25371 0 0 -0.97067 0 0 0.18854 0.45362 0 2.67984 -0.30594 0 1.6906 -0.3882 1.09343 -2.70956
LEU_21 -3.21322 0.18168 3.03844 -0.5093 0.19475 0.14601 1.35166 -1.45138 -0.00274 -0.02114 -0.7395 0.03131 0 0 0 0 0 0.11013 0.00589 0.59997 0 -0.00562 0 0.18072 -0.07498 0.98499 0.80768
VAL_22 -6.07151 0.89897 4.20655 -0.30434 0.26977 0.06814 3.15307 -2.56994 -0 -0 -3.41439 0.02685 0 0 0 0 0 0.07947 0.00034 0.10246 0 -0.19914 0 1.9342 0.1089 0.48759 -1.223
ASN_23 -2.51664 0.15549 2.5895 -0.19079 0.03111 0.30171 0.69172 -1.25841 -0.00165 -0.02175 -0.48451 -0.39482 0 0 0 -0.30926 0 -0.0297 0.03623 0 1.7924 -0.09205 0 -0.93687 -0.17795 0.29485 -0.52142
LYS_24 -2.8313 0.30432 2.70126 -0.31754 0.04703 0.18373 1.09001 -1.20964 -0 -0 -0.53474 -0.28474 0 0 0 0 0 -0.0269 0.01833 1.80089 0 0.04075 0 -1.5107 -0.10043 0.17565 -0.45402
SER_25 -3.09055 0.27046 4.26773 -0.02347 0 0.05803 1.99038 -1.87761 -0 -0 -0.6089 -0.60075 0 0 0 0 0 0.04206 0.00081 0.70895 0 0.17864 0.60503 -0.77834 0.99287 0.26981 2.40515
ASP_26 -5.86176 0.48489 6.61161 -0.12312 0.0298 0.38872 3.77352 -2.96213 -0.00772 -0.05455 -4.71987 -0.49897 0 0 0 -0.7719 0 0.03727 0.23887 0 3.15157 -0.38404 0 -2.3716 0.71998 0.30434 -2.01509
GLU_27 -4.01462 0.63987 4.40329 -0.34391 0.09222 0.41962 1.9629 -2.05346 -0 -0 -1.27057 -0.6957 0 0 0 0 0 -0.0581 0.01032 0 3.22238 -0.20513 0 -2.7348 -0.46097 0.2152 -0.87147
LYS_28 -4.38213 0.36602 4.38414 -0.42255 0.06927 0.22125 1.4637 -2.05317 -0 -0 -1.12341 0.17634 0 0 0 0 0 -0.04934 0.03194 1.63865 0 -0.06325 0 -1.5107 -0.47148 0.23811 -1.4866
HIS_D_29 -6.51023 0.5283 6.42674 -0.39815 0.05751 0.41642 3.33029 -3.13829 -0 -0 -3.07661 -0.41603 0 0 0 -0.7719 0 -0.02948 0.00734 0 3.25997 -0.13665 0 -0.45461 -0.0884 0.37338 -0.62039
MET_30 -7.74327 0.50226 5.36463 -0.44306 0.12571 0.17911 2.52393 -2.78133 -0 -0 -2.21175 0.19255 0 0 0 0 0 0.06095 0.15776 2.35518 0 -0.166 0 0.60916 0.03225 0.4647 -0.77721
HIS_D_31 -6.20584 0.70096 6.37182 -0.75864 0.02508 0.8176 2.59825 -3.13801 -0 -0 -2.09429 -0.28476 0 0 0 0 0 -0.01938 0.02967 0 1.72706 -0.17347 0 -0.45461 -0.08489 0.4429 -0.50055
ALA_32 -5.00422 0.16209 4.33065 -0.02235 0 0 2.20222 -2.62279 -0.02116 -0.17299 -1.74769 -0.39259 0 0 0 0 0 -0.03845 0 0 0 -0.38664 0 1.8394 -0.2445 0.30879 -1.81022
LEU_33 -8.9564 1.68188 3.69046 -0.53207 0.22543 0.1203 2.82887 -2.97394 -0.01811 -0.09692 -2.38324 0.10647 0 0 0 0 0 -0.02477 0.20437 3.15149 0 -0.18675 0 0.18072 -0.27198 0.89309 -2.3611
LEU_34 -6.68668 0.47801 5.73856 -0.63373 0.28349 0.18993 2.79403 -2.9839 -0 -0 -2.64009 -0.08621 0 0 0 0 0 0.20245 0.14785 1.53132 0 -0.30657 0 0.18072 -0.16541 1.09887 -0.85737
ARG_35 -6.29728 0.46666 7.56202 -0.75031 0.1398 0.47676 2.72429 -3.47364 -0.02459 -0.21529 -4.13826 0.51684 0 0 0 -0.3587 0 0.04853 0.382 2.23713 0 0.03378 0 -1.2888 -0.03488 0.63406 -1.35988
LEU_36 -6.44724 0.23799 4.78756 -0.46571 0.14438 0.10789 2.61415 -2.72121 -0 -0 -2.00707 0.24097 0 0 0 0 0 0.00653 0.0481 0.37548 0 -0.27024 0 0.18072 0.01798 0.65828 -2.49145
ILE_37 -10.2833 2.31591 3.28167 -0.51574 0.4393 0.09849 2.79389 -2.9143 -0 -0 -2.95454 0.14228 0 0 0 0 0 -0.05955 0.24722 0.47566 0 -0.48312 0 0.73287 -0.07144 0.5832 -6.17148
LYS_38 -5.4934 0.23817 6.47274 -0.70644 0.14895 0.51821 3.30453 -3.02378 -0.01863 -0.10343 -4.00218 -0.09978 0 0 -0.61224 0 0 0.02845 0.088 2.75171 0 -0.0345 0 -1.5107 -0.15468 0.44035 -1.76864
THR_39 -3.48831 0.15142 4.53831 -0.20453 0.12828 0.07448 1.78587 -2.0725 -0 -0 -1.77276 -0.11326 0 0 0 0 0 0.01477 0.00245 0.08502 0 0.03874 2.29369 -1.0874 -0.19871 0.31201 0.48756
HIS_40 -5.77655 0.27071 4.57682 -0.35819 0.00545 0.42026 1.42088 -2.25405 -0 -0 -0.78025 -0.31523 0 0 0 0 0 0.03749 0.00155 0 2.28442 -0.04549 0 -0.45461 -0.00438 0.43204 -0.53914
MET_41 -9.72498 1.06393 5.38713 -0.3482 0.13951 0.05217 2.90808 -2.93877 -0 -0 -2.62149 -0.14731 0 0 0 0 0 -0.0458 0.29057 1.19575 0 0.04801 0 0.60916 0.0279 0.77178 -3.33257
ASN_42 -3.37977 0.22325 4.77855 -0.15415 0.0243 0.22725 2.36058 -2.13788 -0 -0 -2.36352 -0.67083 0 0 -0.61224 0 0 -0.08657 0.00289 0 1.56748 -0.04471 0 -0.93687 0.98282 0.68201 0.46258
LYS_43 -1.56205 0.10428 1.7273 -0.32778 0.05256 0.18809 0.5365 -0.83317 -0 -0 -0.20439 -0.18797 0 0 0 0 0 -0.05481 0.00243 1.76071 0 -0.08278 0 -1.5107 0.63672 0.37933 0.62428
THR_44 -4.34509 0.93003 4.20581 -0.1119 0.20861 0.06858 2.33833 -1.94245 -0 -0 -1.27887 -0.8689 0 0 0 -0.56307 0 0.03324 0.60267 0.11581 0 -0.62754 2.28517 -1.0874 -0.30631 2.1448 1.80153
ASP_45 -5.3835 1.64834 6.71448 -0.10515 0.00128 0.2873 2.96757 -2.68298 -0 -0 -4.60421 -1.16572 0 0 -0.91471 -0.79215 0 0.55361 0.28407 0 3.21028 0.34643 0 -2.3716 0.68666 3.00617 1.68614
LYS_46 -6.40054 0.80227 6.17933 -0.38192 0.05675 0.26056 3.15418 -2.63118 -0.00021 -0.00048 -5.33489 0.46271 0 0 -0.91471 0 0 -0.02717 0.06688 2.54629 0 -0.04004 0 -1.5107 0.54268 1.33348 -1.83671
ILE_47 -9.90372 2.05428 2.04301 -0.48362 0.52037 0.1 2.48524 -2.50231 -0.00575 -0.0208 -3.19404 0.1362 0 0 0 0 0 0.10734 0.23651 0.44692 0 -0.66788 0 0.73287 -0.31352 0.91025 -7.31866
LEU_48 -9.26589 1.33922 1.78264 -0.56284 0.22002 0.14153 2.5134 -2.35801 -0.00552 -0.01608 -2.43222 0.25885 0 0 0 0 0 -0.06945 0.14926 0.72775 0 -0.26798 0 0.18072 -0.08975 0.89548 -6.85888
ASP_49 -7.44311 0.53265 8.09534 -0.20114 0.01506 0.64876 3.90697 -3.74305 -0.04414 -0.28688 -6.77175 -0.97398 0 0 -0.28449 -0.7065 0 0.08663 6e-05 0 2.22861 -0.56352 0 -2.3716 -0.00145 0.90302 -6.9745
ILE_50 -9.11197 1.05476 2.93733 -0.57312 0.55518 0.15528 2.71359 -2.43836 -0.00552 -0.01608 -2.34157 0.14815 0 0 -0.41746 0 0 0.00386 0.11394 2.9139 0 -0.63245 0 0.73287 -0.34501 1.32149 -3.23118
CYS_51 -5.65805 1.12425 3.57064 -0.04738 0.00838 0.02272 1.60185 -1.75547 -0.00254 -0.00717 -1.59463 -0.6195 0 0 0 0 0 -0.00565 0.03697 0.07193 0 0.32754 0 3.6196 0.04422 1.30947 2.04717
CYS_52 -6.97228 0.36305 5.53829 -0.09061 0.00056 0.04494 2.0451 -2.61854 -0.02015 -0.1507 -3.17063 -0.13992 0 0 0 0 0 0.02736 0.01287 0.4811 0 0.21988 0 3.6196 0.10062 0.89319 0.18373
GLY_53 -3.5815 0.38541 3.21052 -0.00025 0 0 1.70514 -1.72091 -0 -0 -1.74531 -0.30684 0 0 -0.81652 0 0 -0.2989 0 0 0 -1.35204 0 0.83697 -0.23473 0.48741 -3.43155
TYR_54 -6.06171 0.60089 3.02496 -1.00117 0.17769 0.54713 1.23098 -2.06153 -0.01732 -0.16121 -0.17734 -0.56151 0 0 0 0 0 -0.05787 0.01468 0 2.68528 0.04567 0.02501 1.2797 -0.09058 0.35546 -0.20278
GLY_55 -5.04419 0.44326 4.28036 -5e-05 0 0 1.98657 -2.36163 -0.002 -0.03092 -1.87925 -0.37225 0 0 0 0 0 -0.10001 0 0 0 -1.4481 0 0.83697 0.20315 0.29183 -3.19624
ARG_56 -7.19174 0.94752 5.08097 -1.75029 0.66427 1.72289 1.9557 -2.43779 -0.01434 -0.15872 -0.43531 -1.45071 0 0 0 -0.30926 0 0.014 0.1036 3.8422 0 -0.19716 0 -1.2888 0.16752 0.45893 -0.2765
ILE_57 -7.48907 0.92162 2.76983 -0.61709 0.35866 0.15449 1.19551 -2.10442 -0.01083 -0.03681 -1.15829 0.14891 0 0 0 0 0 0.13777 0.50527 2.4585 0 -0.51177 0 0.73287 -0.08819 1.0778 -1.55525
THR_58 -7.87385 1.02929 5.42264 -0.21561 0.19907 0.07985 2.99091 -2.96721 -0.00487 -0.07147 -2.75549 -0.04524 0 0 -0.28449 -0.7065 0 0.02361 0.12015 0.08031 0 0.07983 2.40612 -1.0874 0.22016 1.18838 -2.1718
ILE_59 -8.01258 1.06365 4.84464 -0.48897 0.25935 0.09865 3.40413 -2.95867 -0 -0 -2.38302 0.06165 0 0 0 0 0 0.56399 0.00631 0.44375 0 -0.38712 0 0.73287 5.97427 1.94957 5.17247
PRO_60 -7.02777 1.19593 5.20787 -0.06845 0 0.04371 2.54675 -2.21022 -0 -0 -1.82993 0.64092 0 0 0 0 0 -0.08649 0.03855 0.1219 0 0.39861 0 -2.4119 5.98757 1.88129 4.42836
LEU_61 -9.75231 1.46153 3.26611 -0.52119 0.39489 0.13401 2.84207 -2.9436 -0.00118 -0.00476 -2.30575 0.25297 0 0 0 0 0 0.06067 0.0485 0.28728 0 -0.28669 0 0.18072 0.01592 0.76938 -6.10145
LEU_62 -7.45676 0.63952 5.53675 -0.82248 0.63103 0.35672 3.11486 -3.14758 -0 -0 -2.1325 0.05781 0 0 0 0 0 -0.01876 1.20576 1.9993 0 -0.21913 0 0.18072 -0.2206 0.98635 0.691
LEU_63 -4.83621 0.53538 3.04963 -0.47949 0.22267 0.11722 1.63157 -1.83535 -0.0141 -0.11455 -0.5298 0.24392 0 0 0 0 0 0.00948 0.08364 0.28346 0 -0.27269 0 0.18072 -0.21843 0.88451 -1.05844
GLU_64 -4.57322 0.33171 4.2941 -0.42405 0.05855 0.83078 1.57545 -2.03819 -0.00052 -0.00651 -1.71705 -0.4148 0 0 0 0 0 -0.04797 0.059 0 2.81788 0.07394 0 -2.7348 -0.09724 0.61784 -1.3951
SER_65 -2.08262 0.2302 2.73317 -0.02979 0.05367 0.03146 1.1809 -1.3625 -0.0141 -0.11448 -1.4121 0.14008 0 0 0 0 0 0.14854 2e-05 0.10711 0 0.37727 0.60586 -0.77834 0.5415 0.80439 1.16022
PHE_66 -8.80089 0.77736 2.36583 -0.54628 0.02631 0.26861 1.82674 -2.21546 -0.00118 -0.00476 -1.33962 0.21666 0 0 0 0 0 0.00351 0.00363 0 1.98928 -0.3798 0 1.0402 0.36348 0.75405 -3.65236
ASP_67 -4.35257 0.77645 6.33885 -0.1921 0.01746 0.60702 2.92784 -2.65346 -0.02297 -0.08707 -6.02104 -1.12013 0 0 0 0 0 0.38931 7e-05 0 1.97117 -0.75286 0 -2.3716 -0.27701 0.90633 -3.9163
VAL_68 -7.70728 1.63042 2.32771 -0.26666 0.24675 0.05273 1.80633 -2.32061 -0.01459 -0.08478 -0.60323 -0.2325 0 0 0 0 0 -0.02566 0.89898 0.42126 0 -0.77509 0 1.9342 -0.36746 1.16303 -1.91646
LYS_69 -6.43803 0.98005 6.34727 -0.54859 0.12587 0.50265 3.258 -2.82994 -0.02276 -0.08659 -6.2728 -0.25219 0 0 0 0 0 -0.00156 0.15216 2.50708 0 0.34353 0 -1.5107 -0.08467 0.80269 -3.02854
GLY_70 -4.65898 0.40753 3.39857 -0.00059 0 0 2.44256 -2.03903 -0 -0 -3.23074 -0.28879 0 0 0 0 0 -0.04886 0 0 0 0.51207 0 0.83697 0.65854 0.37665 -1.63409
ILE_71 -9.26353 1.31304 3.61659 -0.53412 0.30817 0.10506 3.26099 -2.92249 -0 -0 -3.53846 -0.10155 0 0 0 0 0 -0.04412 0.03735 0.98774 0 0.02941 0 0.73287 0.65848 0.39936 -4.95522
ASP_72 -7.52055 0.85168 8.91509 -0.10804 0.00343 0.31841 5.12391 -4.05341 -0 -0 -7.01029 -1.21931 0 0 -2.19741 0 0 0.04314 0.02861 0 3.25032 -0.16123 0 -2.3716 0.13362 0.60209 -5.37154
ILE_73 -4.92276 0.92035 2.19251 -0.68801 0.3527 0.24853 1.45609 -1.64633 -0 -0 -1.63448 0.43959 0 0 -0.64 0 0 0.0279 0.24021 1.38972 0 -0.20876 0 0.73287 0.11909 0.71053 -0.91025
SER_74 -5.21805 0.90053 4.68018 -0.03191 0.0082 0.02827 2.6476 -2.22609 -0 -0 -1.97989 -0.05928 0 0 -0.74088 0 0 -0.0829 0.00213 0.77543 0 0.46096 0.60462 -0.77834 0.85059 1.31638 1.15752
PRO_75 -4.27669 0.59476 2.42611 -0.09043 0.00022 0.05666 1.41756 -1.17019 -0 -0 -0.85025 0.71853 0 0 0 0 0 -0.12274 0.02086 0.50484 0 -0.28725 0 -2.4119 0.52785 1.02794 -1.91411
GLU_76 -5.11035 0.6739 5.48561 -0.22953 0.0388 0.34303 2.61408 -2.41636 -0 -0 -2.99558 -0.5806 0 0 0 0 0 0.06043 0.12698 0 3.28186 -0.17897 0 -2.7348 -0.36435 0.32657 -1.65929
LEU_77 -8.54484 0.45634 4.13129 -0.46088 0.22549 0.10525 2.47452 -2.81136 -0 -0 -1.8193 0.10408 0 0 0 0 0 0.66886 0.09122 0.2637 0 -0.26819 0 0.18072 -0.22935 0.7551 -4.67734
ILE_78 -10.0148 1.16593 5.25076 -0.63896 0.46271 0.13684 2.9838 -3.56503 -0 -0 -1.21817 0.41341 0 0 0 0 0 0.09612 0.16186 0.61268 0 -0.48975 0 0.73287 -0.05507 1.20418 -2.76064
GLU_79 -5.25437 0.27297 5.34547 -0.34515 0.09314 0.41051 2.43771 -2.62964 -0 -0 -2.02073 -0.63864 0 0 0 0 0 0.01672 0.0005 0 3.2446 -0.17468 0 -2.7348 -0.18541 0.82095 -1.34086
LYS_80 -6.21552 0.60695 8.27032 -0.75167 0.11486 0.71705 4.06382 -3.55094 -0 -0 -5.97034 0.00205 0 0 0 -0.77213 0 -0.02544 0.19467 2.98255 0 0.04013 0 -1.5107 -0.38195 0.53023 -1.65605
ALA_81 -6.9675 0.93122 4.10955 -0.02182 0 0 2.99571 -3.13792 -0 -0 -2.63433 -0.34451 0 0 0 0 0 -0.01991 0 0 0 -0.27188 0 1.8394 -0.33387 0.64732 -3.20853
ILE_82 -7.0759 0.46173 5.52401 -0.50173 0.35125 0.10077 2.60784 -2.94128 -0 -0 -2.20275 0.06313 0 0 0 0 0 -0.06783 0.0514 0.50151 0 -0.46658 0 0.73287 -0.15162 0.44108 -2.57211
LEU_83 -5.95319 0.27257 5.82178 -0.49389 0.24767 0.11904 2.63675 -2.77736 -0 -0 -2.42098 0.24115 0 0 0 0 0 0.03205 0.04432 0.31681 0 -0.28352 0 0.18072 -0.13622 0.33629 -1.816
ASP_84 -5.99133 0.60511 8.68391 -0.10823 0.01681 0.33306 4.20672 -3.74616 -0.00991 -0.07122 -7.15854 -0.20048 0 0 0 -0.77213 0 0.09208 0.02786 0 1.74664 0.21759 0 -2.3716 -0.28365 0.42493 -4.35855
SER_85 -6.73524 0.31659 7.07141 -0.02367 0 0.0234 3.83958 -3.35323 -0 -0 -3.5726 -0.35028 0 0 0 -0.58501 0 0.08407 0.01542 0.54192 0 0.27592 0.7964 -0.77834 -0.2023 0.54575 -2.0902
LYS_86 -4.49778 0.30419 5.03669 -0.29308 0.02495 0.12258 2.1148 -2.38299 -0 -0 -1.65332 -0.02555 0 0 0 0 0 -0.00652 0.04951 1.78331 0 0.03056 0 -1.5107 -0.23568 0.45311 -0.68591
LYS_87 -3.45128 0.20189 4.00812 -0.29845 0.02291 0.12931 1.6836 -1.77509 -0.00991 -0.07122 -1.12731 -0.01062 0 0 0 0 0 -0.05212 0.03476 1.71209 0 -0.0659 0 -1.5107 -0.43249 0.31928 -0.69311
LEU_88 -5.05963 0.52663 3.35764 -0.51444 0.20261 0.1542 1.34544 -1.87499 -0 -0 -1.00574 0.13259 0 0 0 0 0 -0.07744 0.09406 0.07646 0 -0.0919 0 0.18072 -0.52607 0.36484 -2.71505
LYS_89 -2.48857 0.24575 3.13951 -0.33604 0.06368 0.22029 1.18717 -1.43521 -0.00012 -0.00031 -1.53636 -0.39885 0 0 0 0 0 -0.09778 0.03304 1.51856 0 -0.13548 0 -1.5107 -0.35261 0.28512 -1.59892
ILE_90 -6.76524 0.97356 2.25607 -0.52379 0.59227 0.1266 1.35949 -1.78568 -0.03016 -0.12746 -1.31557 -0.11587 0 0 0 0 0 -0.01164 0.01111 0.31136 0 -0.57158 0 0.73287 -0.27505 0.32066 -4.83804
SER_91 -2.31314 0.20508 2.4946 -0.02794 0 0.06377 0.73206 -1.22719 -0.00012 -0.00031 -0.1848 -0.48013 0 0 0 0 0 0.00155 0.03259 0.25796 0 -0.33466 0.66156 -0.77834 -0.44724 0.34972 -0.99499
ASP_92 -2.25063 0.10725 2.02794 -0.13165 0.04453 0.41834 0.26984 -1.03242 -0.03145 -0.22077 -0.09298 -1.09075 0 0 0 0 0 -0.04081 0.01583 0 2.42265 -0.56614 0 -2.3716 -0.43792 0.28695 -2.67379
ASP_93 -5.60114 0.50459 5.97317 -0.17982 0.06928 0.57848 1.64255 -2.68416 -0.05571 -0.29113 -1.68081 -1.35154 0 0 0 -0.58501 0 0.32018 0.37472 0 2.42649 -0.47888 0 -2.3716 -0.21539 0.60804 -2.99769
ILE_94 -5.27427 0.44462 3.77763 -0.60733 0.37889 0.11889 1.7943 -2.09989 -0 -0 -1.82968 0.31346 0 0 0 0 0 -0.01131 0.03341 0.9307 0 -0.73146 0 0.73287 -0.30837 0.79379 -1.54374
PHE_95 -10.0088 1.6807 1.24601 -0.6127 0.05973 0.31952 0.77636 -2.20465 -0.00869 -0.02768 -0.65537 0.09204 0 0 0 0 0 0.0491 0.00015 0 1.92031 -0.161 0 1.0402 -0.36629 0.58914 -6.27191
GLN_96 -5.10369 0.6273 4.02329 -0.22032 0.03242 0.17508 2.49236 -2.13961 -0.00947 -0.03802 -3.07609 -0.6143 0 0 0 -0.63757 0 0.00932 0.01002 0 2.97926 -0.03091 0 -0.18838 -0.15969 0.43659 -1.43239
VAL_97 -4.45988 0.49125 0.93596 -0.3735 0.30214 0.09154 0.55523 -1.06544 -0 -0 -0.41144 -0.15683 0 0 0 0 0 -0.06435 0.01696 0.89639 0 -0.80769 0 1.9342 -0.24963 0.43517 -1.92992
ALA_98 -3.61679 0.41651 2.49881 -0.02067 0 0 1.58006 -1.66556 -0.00947 -0.03802 -1.05797 -0.39111 0 0 0 0 0 0.03707 0 0 0 -0.47117 0 1.8394 -0.09895 0.43281 -0.56504
ASP_99 -4.95163 0.64138 5.82844 -0.16457 0.02381 0.50203 2.83531 -2.60578 -0.01064 -0.0416 -2.55518 -1.28532 0 0 -0.98806 0 0 -0.06821 0.23997 0 3.31489 -0.0551 0 -2.3716 -0.1544 0.35625 -1.51002
MET_100 -7.25615 0.77842 3.0511 -0.70652 0.44291 0.3967 1.6299 -1.7426 -0 -0 -0.58314 -0.31354 0 0 -0.42945 0 0 0.10937 0.08571 2.74054 0 0.07872 0 0.60916 -0.36712 0.32041 -1.1556
LYS_101 -7.47565 0.75457 6.87827 -0.43123 0.0824 0.25417 2.53398 -2.68197 -0 -0 -4.21988 -0.12392 0 0 -0.98806 -0.40331 0 -0.04126 0.26901 2.61115 0 -0.09794 0 -1.5107 -0.3729 0.43536 -4.52792
LYS_102 -4.07717 0.24463 4.05365 -0.47762 0.11728 0.29281 1.63489 -1.80018 -0.01064 -0.0416 -1.31379 -0.22013 0 0 0 0 0 -0.02004 0.01969 2.01504 0 0.18554 0 -1.5107 0.68507 0.45297 0.2297
LEU_103 -7.12291 0.6797 1.95671 -0.48355 0.19203 0.11979 1.82512 -1.81037 -0.00184 -0.00835 -1.15489 0.10574 0 0 0 0 0 0.14338 0.11195 1.11752 0 -0.31265 0 0.18072 1.16601 0.90729 -2.3886
PRO_104 -3.29087 0.5066 0.79319 -0.1727 0.0853 0.11857 0.2694 -0.51876 -0.0071 -0.08857 0.10064 0.09418 0 0 0 0 0 0.00846 0.00229 0.19345 0 -0.92522 0 -2.4119 0.54569 0.88807 -3.80927
TYR_105 -9.10922 1.12305 2.43415 -0.65536 0.05306 0.37929 3.00902 -2.20129 -0.0036 -0.04915 -3.53007 -0.12723 0 0 -1.15352 -0.63757 0 0.03127 0.12383 0 2.03546 -0.34394 0.14696 1.2797 0.17524 0.47474 -6.54517
GLU_106 -3.72607 0.21672 3.8724 -0.4475 0.16647 1.44817 1.47207 -1.84388 -0.0071 -0.08857 -0.79247 -2.54159 0 0 0 0 0 0.03962 0.02244 0 4.10883 0.16462 0 -2.7348 -0.28634 0.48628 -0.47069
ASP_107 -4.33418 0.23136 5.34715 -0.11559 0.00764 0.35422 1.78634 -2.42866 -0.0037 -0.05153 -0.79993 -0.5279 0 0 0 -0.54595 0 -0.107 0.07151 0 1.97824 -0.01641 0 -2.3716 -0.29465 0.5735 -1.24714
ASN_108 -3.5792 0.27953 3.0348 -0.20048 0.02315 0.34158 0.55017 -1.49271 -0 -0 -0.27191 -0.79449 0 0 0 0 0 0.08092 0.02029 0 2.09466 -0.66532 0 -0.93687 0.28351 0.51579 -0.71659
LEU_109 -6.09201 0.58948 3.34173 -0.71359 0.29447 0.33177 1.40944 -1.81152 -0 -0 -0.82635 0.08375 0 0 0 0 0 -0.01386 0.01028 1.04265 0 -0.20444 0 0.18072 0.5493 0.36705 -1.46113
PHE_110 -11.3037 1.29332 3.79562 -0.63364 0.04614 0.35081 1.91778 -2.89032 -0.01654 -0.15481 -2.22935 0.31434 0 0 0 0 0 0.01936 0.04767 0 2.05042 -0.35202 0 1.0402 -0.06666 0.39223 -6.37915
ASP_111 -5.6533 0.70316 6.20652 -0.22874 0.00993 0.74932 2.47776 -2.69227 -0.03732 -0.27786 -3.5197 0.22925 0 0 0 -0.56307 0 -0.05124 0.02922 0 4.63227 -0.15593 0 -2.3716 -0.17457 0.50493 -0.18325
PHE_112 -11.1029 1.88579 3.35392 -0.54833 0.02607 -0.00386 2.3759 -2.74995 -0.01681 -0.0717 -1.63892 -0.37448 0 0 0 0 0 0.00176 1.12262 0 3.36242 -0.16071 0 1.0402 -0.04653 0.76766 -2.77785
SER_113 -6.65441 0.52012 4.42514 -0.02933 0 0.06906 3.05751 -2.72738 -0 -0 -2.81744 -0.281 0 0 0 0 0 0.06755 0.00299 0.13358 0 -0.46161 0.73409 -0.77834 -0.15315 0.50923 -4.38339
PHE_114 -11.1767 2.53218 1.71788 -0.82706 0.19117 0.44777 3.19622 -2.61288 -0.01316 -0.08883 -2.6733 0.33745 0 0 0 0 0 0.39398 0.01248 0 1.877 -0.28751 0 1.0402 -0.29679 1.60239 -4.62756
CYS_115 -7.67423 0.90864 4.59145 -0.06674 0.01291 0.04476 2.7661 -2.34582 -0.01316 -0.08883 -2.8127 -0.45378 0 0 0 0 0 0.49041 0.86882 0.20604 0 -0.39173 0 3.6196 0.56834 2.20747 2.43755
ILE_116 -7.5984 1.08198 3.22188 -0.67797 0.50116 0.20635 1.99957 -2.34274 -0 -0 -1.11287 0.03726 0 0 0 0 0 0.2769 0.05742 0.67664 0 -0.13528 0 0.73287 1.00548 1.1358 -0.93395
TRP_117 -6.76199 0.6926 4.30412 -1.24604 0.55785 0.77787 2.10179 -2.55823 -0 -0 -1.0326 -0.70491 0 0 -0.91225 0 0 -0.1041 0.04333 0 3.69827 0.32892 0 1.6906 0.57963 0.72132 2.17618
ALA_118 -6.10542 1.01884 3.70759 -0.02816 0.01765 0 2.50747 -2.64028 -0 -0 -1.84892 -0.61135 0 0 0 0 0 -0.00391 0 0 0 0.14597 0 1.8394 0.56355 0.78156 -0.65602
SER_119 -5.5843 1.26972 6.05594 -0.02734 0 0.04527 3.12394 -2.78616 -0 -0 -2.48908 -1.00426 0 0 -0.41746 0 0 0.02744 0.25546 0.19627 0 -0.03191 0.80673 -0.77834 -0.10412 0.97107 -0.47114
PHE_120 -9.85161 1.56192 3.2914 -1.01943 0.07983 0.35568 1.93981 -2.73063 -0 -0 -0.90085 -0.39601 0 0 0 0 0 0.02664 0.66873 0 3.23179 0.03806 0 1.0402 -0.45431 0.92738 -2.19142
ASN_121 -9.79694 1.23144 6.60494 -0.19946 0.03319 0.32797 4.31109 -3.80035 -0.01213 -0.12449 -1.47973 -0.75606 0 0 0 0 0 0.43437 0.01309 0 3.96188 -0.4404 0 -0.93687 -0.41555 0.79689 -0.24711
PHE_122 -4.23794 0.54023 2.47575 -0.81817 0.03117 0.38118 1.15652 -1.5225 -0 -0 -0.85149 -0.0151 0 0 0 0 0 -0.06449 0.00027 0 3.27449 0.10524 0 1.0402 -0.43388 0.75648 1.81797
LEU_123 -7.93533 1.49779 4.2867 -0.47955 0.28364 0.08519 2.29965 -2.43206 -0.02995 -0.1553 -0.3967 0.39979 0 0 0 0 0 0.66736 0.04914 0.30771 0 -0.14431 0 0.18072 -0.30318 1.04778 -0.77091
ASN_124 -2.59288 0.18728 2.34699 -0.21306 0.05262 0.34794 0.77381 -1.23679 -0.00755 -0.08896 -1.4703 -0.5696 0 0 -0.68975 0 0 -0.06109 0.00436 0 2.08293 -0.5437 0 -0.93687 -0.43634 0.94333 -2.10763
ASN_125 -5.58873 0.41147 5.87254 -0.21692 0.00689 0.31642 3.00092 -2.83648 -0 -0 -2.5154 -0.72305 0 0 -1.25422 0 0 0.02695 0.01258 0 3.02245 0.28469 0 -0.93687 0.04708 0.40215 -0.66755
LYS_126 -5.83131 0.27294 6.00409 -0.43532 0.09274 0.26574 2.73674 -2.74443 -0.00958 -0.10333 -3.32584 -0.22228 0 0 0 0 0 -0.02755 0.10756 1.91236 0 -0.0658 0 -1.5107 0.2049 0.19363 -2.48544
GLU_127 -4.73632 0.66527 5.91812 -0.48886 0.11746 0.95426 3.04916 -2.71242 -0 -0 -4.4517 -0.45212 0 0 -1.25422 -0.57579 0 0.09178 0.06035 0 3.30527 -0.36705 0 -2.7348 -0.41685 0.41919 -3.60926
ASP_128 -7.24901 0.95098 8.63778 -0.09246 0.00047 0.26934 4.08093 -3.7123 -0.00755 -0.08896 -6.02991 -0.37026 0 0 -0.68975 -0.40331 0 -0.04338 0.20841 0 1.91504 0.02761 0 -2.3716 -0.41347 1.10149 -4.27991
GLN_129 -10.0158 0.74528 7.49915 -0.29694 0.07634 0.25099 3.67615 -4.00733 -0.00958 -0.10333 -2.81318 -0.50607 0 0 0 0 0 0.10482 0.027 0 2.72875 -0.14223 0 -0.18838 -0.23448 1.11878 -2.09007
ILE_130 -9.05838 1.67067 4.92793 -0.73356 0.53684 0.26275 3.05505 -3.2448 -0 -0 -2.62652 0.26241 0 0 0 0 0 -0.05959 0.02284 1.03586 0 -0.10974 0 0.73287 -0.20789 0.99522 -2.53806
THR_131 -5.95681 0.46862 5.8032 -0.2012 0.12458 0.07244 2.92753 -2.80387 -0.01277 -0.1226 -2.51732 -0.09236 0 0 0 0 0 0.01624 0.02135 0.06175 0 -0.02537 2.25026 -1.0874 0.01322 0.78602 -0.27449
SER_132 -6.13896 0.29016 6.31038 -0.03148 0 0.06403 3.03699 -2.96014 -0 -0 -2.71971 -0.69479 0 0 -0.42945 0 0 0.03029 0.04804 0.83975 0 0.32098 1.86749 -0.77834 0.15792 0.29377 -0.49307
LEU_133 -9.12713 0.98195 3.38868 -0.70031 0.28844 0.28291 2.68617 -2.82056 -0 -0 -2.55561 0.07557 0 0 0 0 0 0.01773 0.06056 0.99501 0 -0.25062 0 0.18072 -0.05639 0.38307 -6.16981
ASN_134 -6.09546 0.46961 6.27297 -0.35774 0.01436 0.69908 3.06099 -3.08096 -0.03508 -0.26605 -3.298 -0.15328 0 0 0 0 0 0.13505 0.00838 0 2.74059 0.44725 0 -0.93687 -0.06171 0.45457 0.0177
GLU_135 -7.51907 0.38214 8.77684 -0.48067 0.09715 0.95542 4.20706 -3.83212 -0.02411 -0.1514 -3.46615 -0.50849 0 0 0 -0.94474 0 0.13152 0.02764 0 3.29721 -0.30306 0 -2.7348 -0.19335 0.42961 -1.85336
MET_136 -9.56435 1.03581 5.22889 -0.28247 0.05491 0.033 2.86529 -3.06976 -0 -0 -1.36677 -0.04522 0 0 0 0 0 0.0763 0.02527 1.07848 0 0.06487 0 0.60916 -0.22007 0.40983 -3.06684
TYR_137 -10.7278 1.37412 6.98603 -0.8816 0.06523 0.3012 3.8286 -3.83656 -0.0096 -0.12592 -2.69327 -0.30534 0 0 -0.43993 0 0 -0.00561 0.02321 0 1.80611 -0.46208 0.35602 1.2797 0.11864 0.53439 -2.81442
ARG_138 -8.04927 0.33889 10.8638 -1.11513 0.26868 0.77969 5.44598 -4.84131 -0.0001 -0.00053 -5.75363 0.09058 0 0 -1.15352 -1.49069 0 -0.01466 0.08233 2.38446 0 -0.09814 0 -1.2888 -0.02676 0.86434 -2.71376
THR_139 -7.62334 0.36569 6.50596 -0.12577 0.07993 0.06309 3.35603 -3.55053 -0 -0 -3.35982 -0.71975 0 0 0 0 0 0.26417 0.03642 0.12848 0 -0.1169 2.30662 -1.0874 -0.34107 0.83275 -2.98542
LEU_140 -9.54765 0.69854 6.20937 -0.43727 0.15093 0.06741 3.24102 -3.90931 -0 -0 -2.78483 0.31462 0 0 -0.13034 0 0 0.0163 0.35872 0.4244 0 -0.15874 0 0.18072 -0.49075 0.62769 -5.16917
LYS_141 -6.43093 0.2315 7.97072 -0.43632 0.11154 0.22434 3.32223 -3.23667 -0.00866 -0.07707 -5.84292 0.28741 0 0 0 -0.79215 0 0.047 0.01312 2.76121 0 0.15369 0 -1.5107 -0.2497 0.47602 -2.98636
ILE_142 -2.2233 0.24071 2.06365 -0.46961 0.32789 0.09351 0.63739 -0.97043 -0.00397 -0.05134 0.17973 0.46922 0 0 0 0 0 -0.08507 0.00974 0.54953 0 -0.16628 0 0.73287 -0.27136 0.26726 1.33014
GLY_143 -2.51249 0.09372 3.27144 -6e-05 0 0 2.04516 -1.54149 -0 -0 -3.02324 -0.40875 0 0 -0.55287 0 0 -0.16881 0 0 0 -1.47078 0 0.83697 -0.81562 0.24894 -3.99788
GLY_144 -4.29572 0.55701 4.22942 -0.00027 0 0 2.46871 -2.20367 -0.03012 -0.17472 -3.30121 -0.20396 0 0 0 0 0 0.22565 0 0 0 0.26103 0 0.83697 -0.49053 0.30779 -1.81362
LYS_145 -8.46591 1.05985 6.41284 -0.36008 0.06718 0.30568 3.78218 -3.16166 -0.00576 -0.01695 -3.91473 -0.12057 0 0 -0.55287 0 0 0.02214 0.18032 2.37031 0 -0.01012 0 -1.5107 0.09899 0.71425 -3.10559
ALA_146 -5.77371 0.8168 2.67696 -0.02727 0.00214 0 2.92534 -2.29358 -0.00633 -0.03038 -2.56161 -0.38133 0 0 0 0 0 -0.04304 0 0 0 0.61125 0 1.8394 0.43405 0.68491 -1.12641
LEU_147 -9.02311 1.34899 1.85796 -0.6234 0.29377 0.24731 2.58738 -2.23099 -0.00576 -0.01695 -2.96894 -0.06737 0 0 0 0 0 -0.03477 0.12519 1.35896 0 -0.24555 0 0.18072 0.48743 0.60682 -6.12231
ILE_148 -8.94843 0.99899 2.41319 -0.46542 0.32366 0.09048 2.73929 -2.50415 -0.00788 -0.02598 -2.86387 -0.01533 0 0 0 0 0 0.01037 0.06589 0.38005 0 -0.77378 0 0.73287 -0.10943 0.84709 -7.1124
GLU_149 -7.38158 0.60017 6.83954 -0.27989 0.0461 0.3546 3.42315 -3.03981 -0.03604 -0.16303 -4.88049 -0.26904 0 0 -0.91225 0 0 0.04582 0.12427 0 3.53146 0.23244 0 -2.7348 -0.15181 0.57804 -4.07316
CYS_150 -7.62622 1.32922 3.44196 -0.07538 0.00104 0.04107 2.58504 -1.90755 -0.00788 -0.02598 -3.39338 -0.06067 0 0 0 0 0 0.48052 0.01453 0.2857 0 -0.2216 0 3.6196 1.31185 1.08964 0.8815
PRO_151 -6.63942 1.17153 2.08291 -0.12491 0 0.09275 0.61888 -1.16029 -0.0216 -0.13017 -0.558 0.25543 0 0 0 0 0 -0.0475 0.05432 0.21273 0 -1.16173 0 -2.4119 0.92556 1.08633 -5.75507
TYR_152 -11.3236 1.24473 5.90358 -0.64188 0.05058 0.33269 2.35523 -3.62369 -0.07284 -0.26907 -1.02107 0.02933 0 0 0 0 0 0.16945 0.0826 0 2.2374 0.10722 0.00451 1.2797 -0.50042 0.49251 -3.16302
HIS_D_153 -4.81667 0.55123 4.92924 -0.71391 0.01527 0.76924 2.25783 -2.3386 -0 -0 -1.31062 -0.30269 0 0 -0.30205 0 0 -0.02734 0.00069 0 1.59604 -0.17025 0 -0.45461 -0.00636 0.54474 0.22119
GLU_154 -4.12715 0.32752 5.61696 -0.52882 0.19106 1.46454 1.52515 -2.38362 -0.00343 -0.0148 -2.0028 -2.97035 0 0 0 -0.82882 0 -0.04588 0.01794 0 3.37692 -0.2429 0 -2.7348 -0.15177 0.47657 -3.03848
ASN_155 -5.33391 0.5203 5.60597 -0.17273 0.02484 0.2788 2.73177 -2.62333 -0.06087 -0.25813 -0.89524 -0.40311 0 0 -0.77137 0 0 -0.04354 0.01185 0 1.92922 -0.27406 0 -0.93687 -0.69028 0.54729 -0.81338
PHE_156 -9.76852 1.95127 3.96737 -0.58845 0.04455 0.27916 2.17973 -2.91959 -0.00012 -0.00291 -1.24133 -0.07796 0 0 0 0 0 0.19416 0.10422 0 2.11432 0.0076 0 1.0402 -0.56476 0.64045 -2.64062
ASP_157 -1.69076 0.24882 2.71238 -0.11391 0.01686 0.35356 0.65665 -1.20363 -0.00343 -0.0148 -0.34411 -0.29583 0 0 0 0 0 0.0295 0.06125 0 2.36036 -0.30178 0 -2.3716 -0.59261 0.45117 -0.04191
SER_158 -2.22682 0.25144 2.73439 -0.02535 0 0.02118 1.18658 -1.33886 -0.01733 -0.15583 -0.33102 0.17514 0 0 0 0 0 0.01428 0.00317 0.50272 0 -0.05181 0.60156 -0.77834 -0.37618 0.25382 0.44272
LEU_159 -4.09974 0.4345 2.25852 -0.47732 0.2546 0.09268 0.54087 -1.3891 -0 -0 -0.81065 0.19071 0 0 0 0 0 -0.00108 0.04919 0.43808 0 -0.35904 0 0.18072 -0.10473 0.42042 -2.38138
VAL_160 -6.18899 0.85721 2.73776 -0.28263 0.14944 0.06012 2.64028 -2.11579 -0.02048 -0.20693 -3.01475 0.18438 0 0 0 0 0 -0.10404 0.00066 0.14383 0 -0.19162 0 1.9342 -0.42725 0.63507 -3.20953
LYS_161 -2.85364 0.20918 3.56838 -0.50467 0.218 0.39623 1.24155 -1.48999 -0 -0 -1.90516 -0.14032 0 0 0 0 0 -0.02604 0.03867 2.16826 0 0.25219 0 -1.5107 0.09255 0.53851 0.293
VAL_162 -8.50905 1.97985 1.84731 -0.29985 0.23382 0.0643 1.81379 -2.34224 -0 -0 -0.83132 -0.00946 0 0 -0.97067 0 0 0.03479 0.03134 0.04777 0 -0.43301 0 1.9342 0.48304 0.64587 -4.27952
GLU_163 -3.45664 0.25184 4.43394 -0.22885 0.03967 0.37436 1.70484 -1.87151 -0.00809 -0.0768 -2.9739 -0.51728 0 0 0 0 0 -0.08003 0.03999 0 2.67229 0.01834 0 -2.7348 0.10618 0.67149 -1.63497
VAL_164 -7.28794 1.28627 3.81184 -0.27171 0.13954 0.06125 1.94824 -2.76808 -0 -0 -1.51534 -0.40171 0 0 0 0 0 -0.03917 0.02372 0.20082 0 -0.64193 0 1.9342 -0.10212 0.4527 -3.16941
ASP_165 -3.03311 0.46749 3.34837 -0.12201 0.02276 0.38199 1.20321 -1.50809 -0 -0 -1.98681 -0.82599 0 0 0 -0.56699 0 -0.0665 0 0 2.4584 -0.58039 0 -2.3716 -0.37772 0.42047 -3.13652
ASP_166 -1.55889 0.29072 2.06465 -0.1224 0.02582 0.38936 0.06202 -0.99225 -0.00229 -0.05063 -0.28177 -0.69067 0 0 0 0 0 -0.02855 0.02057 0 2.06346 -0.15027 0 -2.3716 -0.138 0.41814 -1.05259
HIS_167 -8.07697 1.09921 6.349 -0.50508 0.02091 0.29854 3.42664 -3.42788 -0.01238 -0.13013 -2.98116 -0.90017 0 0 0 0 0 0.03212 0.05353 0 3.44199 -0.06277 0 -0.45461 -0.02973 0.67397 -1.18496
SER_168 -4.418 0.49176 3.16882 -0.03032 0 0.06983 1.16711 -1.74113 -0.00602 -0.06113 -0.44735 -0.29969 0 0 0 0 0 0.0599 0.00332 0.12209 0 -0.46973 0.60836 -0.77834 -0.28462 0.7092 -2.13595
TYR_169 -9.1187 0.99744 2.76809 -0.49213 0.01661 0.22473 2.95529 -2.47133 -0.0262 -0.18331 -1.6297 -0.17673 0 0 0 0 0 -0.04283 0.06368 0 2.84479 -0.01612 0.00151 1.2797 -0.12124 0.9979 -2.12854
ASP_170 -2.18396 0.22745 1.78605 -0.19471 0.04136 0.62182 0.38523 -1.00032 -0.01585 -0.13499 0.43358 -1.32564 0 0 0 0 0 -0.06538 0.14632 0 2.11942 -0.41285 0 -2.3716 -0.03772 0.87102 -1.11078
TYR_171 -7.78514 0.86542 2.41849 -0.57964 0.02802 0.28425 1.55949 -2.0642 -0.009 -0.03039 -0.2043 -0.06298 0 0 0 0 0 0.0176 0.00708 0 2.15376 -0.38696 0.03985 1.2797 -0.17769 0.33686 -2.30976
PHE_172 -8.61879 1.01042 4.40485 -0.83741 0.09099 0.19527 2.63561 -2.82984 -0.03445 -0.21276 -1.7979 -0.54394 0 0 0 0 0 0.09398 0.00266 0 2.14988 0.12679 0 1.0402 -0.21218 1.13247 -2.20415
PRO_173 -4.61427 1.03119 1.27272 -0.16407 0.10331 0.1066 0.93145 -0.85181 -0.01394 -0.10619 -0.62152 0.15808 0 0 -0.30205 0 0 0.09972 0.00381 0.19065 0 -0.91174 0 -2.4119 0.24243 1.44568 -4.41184
ILE_174 -8.06145 0.60988 2.52693 -0.53822 0.47802 0.11045 1.87608 -2.01799 -0.0261 -0.18763 -1.10645 0.01827 0 0 0 0 0 -0.09583 0.01799 1.88809 0 -0.37572 0 0.73287 0.08206 0.79746 -3.27129
THR_175 -5.88421 0.62546 5.52626 -0.14071 0.035 0.04881 3.27669 -2.59049 -0.01394 -0.10619 -2.31908 0.01242 0 0 -1.15848 0 0 0.13338 0.00509 0.51142 0 0.16463 2.31055 -1.0874 -0.26249 0.57093 -0.34236
MET_176 -7.78737 1.27064 2.85149 -0.42399 0.12161 0.27606 1.69814 -2.01108 -0 -0 -0.82276 -0.03231 0 0 0 0 0 0.04642 0.14417 2.36747 0 -0.11172 0 0.60916 -0.13852 0.4516 -1.491
ASP_177 -3.55882 0.33273 3.66601 -0.11494 0.00879 0.35123 1.31553 -1.82082 -0 -0 -0.53671 -0.40755 0 0 0 0 0 -0.06835 0.01132 0 1.78475 -0.04091 0 -2.3716 -0.3342 0.32772 -1.45582
GLN_178 -7.17154 0.7894 7.06625 -0.24376 0.02821 0.18037 3.74892 -3.23421 -0.01662 -0.15469 -3.52587 -0.52826 0 0 -1.15848 0 0 0.24097 0.00967 0 3.10337 -0.14755 0 -0.18838 -0.29126 0.39621 -1.09725
MET_179 -9.76877 0.50724 4.58295 -0.29241 0.05398 0.03185 2.71038 -2.77374 -0 -0 -1.21139 -0.15119 0 0 0 0 0 0.24413 0.08714 1.28042 0 -0.14002 0 0.60916 -0.20454 0.5567 -3.8781
VAL_180 -5.92048 1.02606 4.90094 -0.29366 0.17359 0.06454 2.82406 -2.74377 -0 -0 -2.04823 -0.04677 0 0 0 0 0 -0.03983 0.02092 0.02529 0 -0.35817 0 1.9342 -0.08453 0.67039 0.10455
GLU_181 -5.16858 0.32401 6.90539 -0.21865 0.02676 0.30489 3.23334 -3.04981 -0.03174 -0.29926 -3.66428 -0.62099 0 0 0 0 0 -0.06135 0.02768 0 3.04912 -0.31142 0 -2.7348 -0.29561 0.63542 -1.94988
LEU_182 -9.03288 1.12833 3.73984 -0.5445 0.13075 0.18313 2.61089 -2.90337 -0 -0 -1.17203 0.03548 0 0 0 0 0 -0.04837 1.49402 1.33621 0 -0.26864 0 0.18072 -0.51949 0.78861 -2.8613
LYS_183 -10.3071 1.25881 9.9824 -0.58317 0.0942 0.37009 4.20609 -4.35025 -0.01327 -0.07451 -4.92654 0.168 0 0 -0.40538 0 0 -0.0439 0.63254 3.89774 0 -0.13966 0 -1.5107 -0.28237 1.42548 -0.60149
GLU_184 -4.72828 0.45315 5.77182 -0.21195 0.02579 0.28062 2.10095 -2.4961 -0.0284 -0.21908 -1.78711 -0.5598 0 0 0 0 0 -0.03834 0.04019 0 3.03035 -0.24926 0 -2.7348 -0.36269 1.07126 -0.64169
LYS_185 -4.19719 0.44822 4.45374 -0.44965 0.14825 0.32156 2.02875 -2.01197 -0 -0 -3.07534 -0.49054 0 0 0 -0.57579 0 -0.09509 0.34995 3.29736 0 -0.02575 0 -1.5107 -0.54382 0.96924 -0.95877
THR_186 -7.2035 1.11511 4.38557 -0.15236 0.07133 0.1091 2.67627 -2.6646 -0.03038 -0.13981 -0.70866 -1.31422 0 0 0 0 0 0.09643 0.34205 0.02114 0 -0.43545 2.2872 -1.0874 -0.47855 1.5843 -1.52643
ASN_187 -3.51355 0.30742 3.70912 -0.19685 0.05039 0.34434 1.52416 -1.93019 -0.01093 -0.15402 -2.05149 -0.95952 0 0 -0.43993 0 0 0.25403 0.03945 0 1.97666 -0.95862 0 -0.93687 -0.30083 1.17167 -2.07556
PHE_188 -11.1049 2.03264 3.4423 -0.48188 0.01166 0.1522 1.53416 -2.84889 -0.03038 -0.13981 -2.44769 0.18186 0 0 0 0 0 0.01328 0.20332 0 2.13693 -0.13561 0 1.0402 -0.32132 1.08619 -5.6757
SER_189 -2.67427 0.09706 4.35246 -0.02977 0 0.02143 2.47631 -1.78816 -0.00143 -0.03047 -3.76725 -0.07316 0 0 -0.40538 0 0 0.12143 0.00017 0.44361 0 0.3394 1.7635 -0.77834 -0.05515 0.9633 0.97531
GLU_190 -5.38809 0.45381 6.54252 -0.25611 0.04347 0.30548 2.7102 -2.67444 -0 -0 -4.33841 -0.16879 0 0 0 0 0 0.03173 0.00115 0 3.36677 -0.14227 0 -2.7348 0.23433 0.50983 -1.50362
LEU_191 -7.63802 1.23975 0.72939 -0.63295 0.26049 0.17333 0.3051 -1.58951 -0 -0 -0.25511 0.25111 0 0 0 0 0 -0.01545 0.1204 0.78006 0 -0.14777 0 0.18072 0.19451 0.50448 -5.53947
LYS_192 -5.1665 0.43675 5.51403 -0.37689 0.07096 0.22112 2.63098 -2.45846 -0 -0 -4.57753 0.17836 0 0 0 0 0 -0.02245 0.0077 2.6557 0 0.17964 0 -1.5107 0.07701 0.38486 -1.75542
LEU_193 -4.64902 0.65416 0.00359 -0.45181 0.10801 0.09975 0.29706 -0.86127 -0 -0 -0.64115 -0.01817 0 0 0 0 0 -0.04982 0.07648 0.86801 0 -0.10061 0 0.18072 -0.00998 0.44152 -4.05251
SER_194 -2.9458 0.16607 3.19711 -0.02672 0 0.06409 1.84453 -1.57992 -0 -0 -2.32958 -0.22368 0 0 0 0 0 0.01066 0.00099 0.06919 0 -0.51082 0.6023 -0.77834 -0.12513 0.55744 -2.0076
LYS_195 -5.43775 0.38744 5.34129 -0.56507 0.21423 0.20973 1.94005 -2.20173 -0.06449 -0.30375 -1.23681 0.26574 0 0 0 0 0 -0.04023 0.0876 2.09165 0 -0.09103 0 -1.5107 0.27462 0.38754 -0.25165
GLU_196 -2.31999 0.12091 3.10868 -0.45495 0.22722 1.41433 0.77134 -1.2579 -0.08042 -0.46933 -1.51341 -2.91666 0 0 0 -0.3587 0 -0.05571 0.1906 0 4.02055 -0.30528 0 -2.7348 0.13145 0.30099 -2.18108
LYS_197 -3.50116 0.19803 3.36463 -0.43431 0.09106 0.28084 0.93855 -1.47955 -0.03868 -0.23258 -0.05955 -0.09235 0 0 0 0 0 -0.01514 0.01227 1.9599 0 0.37808 0 -1.5107 -0.03251 0.29398 0.12083
LEU_198 -3.3826 0.32323 2.63075 -0.4989 0.27596 0.12929 1.03671 -1.4086 -0.0083 -0.02672 -0.80418 0.13945 0 0 0 0 0 0.12062 0.01943 0.2279 0 -0.25658 0 0.18072 0.21674 0.35627 -0.72882
ALA_199 -2.53355 0.44756 2.7518 -0.02613 0.00133 0 0.56806 -1.30284 -0 -0 0.26636 -0.30883 0 0 0 0 0 -0.06968 0 0 0 0.18217 0 1.8394 -0.22999 0.39096 1.97662
GLU_200 -1.65922 0.16398 1.94418 -0.22918 0.0381 0.37952 0.61868 -0.90509 -0 -0 0.07096 -0.51483 0 0 0 0 0 0.00851 0.00709 0 2.68469 -0.01666 0 -2.7348 -0.19295 0.36655 0.02952
ARG_201 -6.10744 0.75751 4.79873 -0.66897 0.31089 0.49661 1.96315 -2.26239 -0.00019 -0.00429 -2.68575 0.04654 0 0 -0.77137 -0.82882 0 -0.01122 0.3888 3.51194 0 0.0695 0 -1.2888 -0.14041 0.43735 -1.98862
GLU_202 -3.2981 0.4109 3.11011 -0.29136 0.0381 0.34665 0.71266 -1.33518 -0.02724 -0.16676 0.35949 -0.34108 0 0 0 0 0 0.01621 0.00331 0 2.93081 0.022 0 -2.7348 0.29525 0.61449 0.66548
ARG_203 -9.02417 0.91663 7.01063 -0.57001 0.09005 0.32763 2.19731 -3.23231 -0.08943 -0.37991 -0.56845 0.09196 0 0 0 0 0 0.00269 0.1853 0.85215 0 0.37076 0 -1.2888 5.90223 0.69988 3.49414
LEU_204 -8.32093 1.3226 3.68483 -0.4669 0.12958 0.0792 2.45569 -2.46356 -0 -0 -2.39865 0.17256 0 0 0 0 0 0.00458 0.29673 1.18852 0 -0.163 0 0.18072 5.41029 0.90253 2.01478
ILE_205 -6.82248 0.53118 2.61601 -0.46339 0.36855 0.09573 2.36787 -2.16192 -0.00729 -0.02345 -2.54119 0.13068 0 0 0 0 0 -0.04889 0.00812 0.43459 0 -0.6861 0 0.73287 -0.34743 0.75651 -5.06003
ALA_206 -5.90845 0.75306 2.27843 -0.02635 0.00086 0 2.80907 -2.21915 -0.00425 -0.01286 -2.73504 -0.36516 0 0 0 0 0 -0.04323 0 0 0 0.55003 0 1.8394 0.02537 0.37783 -2.68045
ILE_207 -8.12939 0.62142 3.65292 -0.54908 0.30472 0.16516 2.61415 -2.73644 -0.00729 -0.02345 -2.43579 -0.14649 0 0 0 0 0 -0.02605 0.0694 3.15636 0 -0.52802 0 0.73287 0.26753 0.38701 -2.61046
PHE_208 -11.4805 1.52322 0.71786 -0.55417 0.1157 0.27764 2.75373 -2.4865 -0.00879 -0.02586 -3.24828 0.0576 0 0 0 0 0 0.06389 0.02156 0 2.69848 -0.15971 0 1.0402 -0.02539 0.54789 -8.17146
ILE_209 -8.15354 0.67124 5.34458 -0.49021 0.38108 0.11401 2.9027 -2.82516 -0 -0 -3.22114 0.00568 0 0 0 0 0 -0.00644 0.22045 0.36382 0 -0.69658 0 0.73287 -0.2426 0.62113 -4.27809
LYS:CtermProteinFull_210 -8.66017 0.63294 10.1681 -0.4596 0.08385 0.41423 5.05453 -4.19113 -0.02802 -0.17026 -9.44965 -0.12142 0 0 -0.13034 0 0 0 1.07867 1.75667 0 0 0 -1.5107 -0.24902 0.80188 -4.97946
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2692 DOMAINID 2889 MODEL 5 SSGCID - LpboA.19696.a Methyltransferase
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 320.059 tmscore: 0.67302 3cggA_202 prob: 99.95 ident: 20.47
ATOM      1  N   MET A   1       9.704   1.648  25.000  1.00  7.670          N  
ATOM      2  CA  MET A   1       8.395   2.061  24.497  1.00  7.090          C  
ATOM      3  C   MET A   1       7.543   2.711  25.577  1.00  6.120          C  
ATOM      4  O   MET A   1       6.327   2.543  25.601  1.00  5.970          O  
ATOM      5  CB  MET A   1       7.667   0.853  23.926  1.00 10.160          C  
ATOM      6  CG  MET A   1       7.192  -0.220  24.954  1.00 10.160          C  
ATOM      7  SD  MET A   1       6.580  -1.694  24.178  1.00 10.160          S  
ATOM      8  CE  MET A   1       8.085  -2.470  23.574  1.00 10.160          C  
ATOM      9 1H   MET A   1      10.357   1.649  24.229  1.00  9.200          H  
ATOM     10 2H   MET A   1      10.045   2.265  25.719  1.00  9.200          H  
ATOM     11 3H   MET A   1       9.636   0.697  25.363  1.00  9.200          H  
ATOM     12  HA  MET A   1       8.546   2.793  23.704  1.00  8.510          H  
ATOM     13 1HB  MET A   1       6.810   1.187  23.384  1.00 12.190          H  
ATOM     14 2HB  MET A   1       8.323   0.382  23.208  1.00 12.190          H  
ATOM     15 1HG  MET A   1       7.948  -0.482  25.641  1.00 12.190          H  
ATOM     16 2HG  MET A   1       6.367   0.172  25.541  1.00 12.190          H  
ATOM     17 1HE  MET A   1       7.843  -3.382  23.066  1.00 12.190          H  
ATOM     18 2HE  MET A   1       8.598  -1.821  22.883  1.00 12.190          H  
ATOM     19 3HE  MET A   1       8.744  -2.684  24.408  1.00 12.190          H  
ATOM     20  N   LYS A   2       8.156   3.506  26.444  1.00  5.850          N  
ATOM     21  CA  LYS A   2       7.427   4.074  27.580  1.00  5.310          C  
ATOM     22  C   LYS A   2       6.178   4.863  27.184  1.00  4.600          C  
ATOM     23  O   LYS A   2       5.187   4.855  27.914  1.00  4.560          O  
ATOM     24  CB  LYS A   2       8.361   4.976  28.392  1.00  7.650          C  
ATOM     25  CG  LYS A   2       9.469   4.219  29.158  1.00  7.650          C  
ATOM     26  CD  LYS A   2      10.334   5.171  29.988  1.00  7.650          C  
ATOM     27  CE  LYS A   2      11.441   4.428  30.773  1.00  7.650          C  
ATOM     28  NZ  LYS A   2      12.560   3.939  29.886  1.00  7.650          N  
ATOM     29  H   LYS A   2       9.143   3.689  26.363  1.00  7.020          H  
ATOM     30  HA  LYS A   2       7.101   3.248  28.216  1.00  6.370          H  
ATOM     31 1HB  LYS A   2       8.837   5.698  27.729  1.00  9.180          H  
ATOM     32 2HB  LYS A   2       7.772   5.540  29.116  1.00  9.180          H  
ATOM     33 1HG  LYS A   2       9.007   3.486  29.822  1.00  9.180          H  
ATOM     34 2HG  LYS A   2      10.102   3.683  28.452  1.00  9.180          H  
ATOM     35 1HD  LYS A   2      10.802   5.904  29.331  1.00  9.180          H  
ATOM     36 2HD  LYS A   2       9.701   5.702  30.699  1.00  9.180          H  
ATOM     37 1HE  LYS A   2      11.855   5.104  31.518  1.00  9.180          H  
ATOM     38 2HE  LYS A   2      10.999   3.570  31.280  1.00  9.180          H  
ATOM     39 1HZ  LYS A   2      13.253   3.456  30.438  1.00  9.180          H  
ATOM     40 2HZ  LYS A   2      12.221   3.275  29.173  1.00  9.180          H  
ATOM     41 3HZ  LYS A   2      12.998   4.711  29.417  1.00  9.180          H  
ATOM     42  N   ASN A   3       6.214   5.552  26.040  1.00  4.390          N  
ATOM     43  CA  ASN A   3       5.064   6.343  25.628  1.00  4.070          C  
ATOM     44  C   ASN A   3       4.149   5.671  24.588  1.00  3.280          C  
ATOM     45  O   ASN A   3       3.236   6.328  24.081  1.00  3.670          O  
ATOM     46  CB  ASN A   3       5.543   7.679  25.097  1.00  5.830          C  
ATOM     47  CG  ASN A   3       6.171   8.537  26.166  1.00  5.830          C  
ATOM     48  OD1 ASN A   3       5.736   8.560  27.323  1.00  5.830          O  
ATOM     49  ND2 ASN A   3       7.203   9.250  25.792  1.00  5.830          N  
ATOM     50  H   ASN A   3       7.047   5.544  25.471  1.00  5.270          H  
ATOM     51  HA  ASN A   3       4.449   6.527  26.510  1.00  4.880          H  
ATOM     52 1HB  ASN A   3       6.272   7.511  24.306  1.00  6.990          H  
ATOM     53 2HB  ASN A   3       4.705   8.222  24.660  1.00  6.990          H  
ATOM     54 1HD2 ASN A   3       7.667   9.842  26.452  1.00  6.990          H  
ATOM     55 2HD2 ASN A   3       7.526   9.209  24.846  1.00  6.990          H  
ATOM     56  N   ASP A   4       4.405   4.403  24.228  1.00  2.670          N  
ATOM     57  CA  ASP A   4       3.576   3.712  23.226  1.00  2.560          C  
ATOM     58  C   ASP A   4       3.756   2.191  23.242  1.00  2.300          C  
ATOM     59  O   ASP A   4       4.660   1.655  22.589  1.00  2.230          O  
ATOM     60  CB  ASP A   4       3.849   4.230  21.800  1.00  3.630          C  
ATOM     61  CG  ASP A   4       2.879   3.618  20.741  1.00  3.630          C  
ATOM     62  OD1 ASP A   4       2.180   2.663  21.079  1.00  3.630          O  
ATOM     63  OD2 ASP A   4       2.840   4.102  19.623  1.00  3.630          O  
ATOM     64  H   ASP A   4       5.148   3.882  24.703  1.00  3.200          H  
ATOM     65  HA  ASP A   4       2.532   3.923  23.458  1.00  3.070          H  
ATOM     66 1HB  ASP A   4       3.751   5.316  21.775  1.00  4.350          H  
ATOM     67 2HB  ASP A   4       4.873   3.984  21.515  1.00  4.350          H  
ATOM     68  N   ASN A   5       2.838   1.474  23.882  1.00  2.340          N  
ATOM     69  CA  ASN A   5       3.003   0.032  24.051  1.00  2.290          C  
ATOM     70  C   ASN A   5       2.725  -0.769  22.784  1.00  2.120          C  
ATOM     71  O   ASN A   5       2.828  -1.991  22.776  1.00  2.120          O  
ATOM     72  CB  ASN A   5       2.156  -0.471  25.202  1.00  3.230          C  
ATOM     73  CG  ASN A   5       2.712  -0.043  26.529  1.00  3.230          C  
ATOM     74  OD1 ASN A   5       3.927   0.082  26.700  1.00  3.230          O  
ATOM     75  ND2 ASN A   5       1.842   0.193  27.473  1.00  3.230          N  
ATOM     76  H   ASN A   5       2.070   1.956  24.329  1.00  2.810          H  
ATOM     77  HA  ASN A   5       4.044  -0.150  24.310  1.00  2.750          H  
ATOM     78 1HB  ASN A   5       1.138  -0.097  25.101  1.00  3.870          H  
ATOM     79 2HB  ASN A   5       2.116  -1.562  25.178  1.00  3.870          H  
ATOM     80 1HD2 ASN A   5       2.157   0.485  28.377  1.00  3.870          H  
ATOM     81 2HD2 ASN A   5       0.864   0.081  27.297  1.00  3.870          H  
ATOM     82  N   ALA A   6       2.394  -0.103  21.675  1.00  2.060          N  
ATOM     83  CA  ALA A   6       2.183  -0.804  20.415  1.00  2.000          C  
ATOM     84  C   ALA A   6       3.449  -1.562  20.009  1.00  1.750          C  
ATOM     85  O   ALA A   6       3.374  -2.653  19.417  1.00  1.690          O  
ATOM     86  CB  ALA A   6       1.798   0.169  19.320  1.00  2.820          C  
ATOM     87  H   ALA A   6       2.303   0.926  21.680  1.00  2.470          H  
ATOM     88  HA  ALA A   6       1.377  -1.522  20.556  1.00  2.400          H  
ATOM     89 1HB  ALA A   6       1.626  -0.368  18.390  1.00  3.390          H  
ATOM     90 2HB  ALA A   6       0.892   0.700  19.611  1.00  3.390          H  
ATOM     91 3HB  ALA A   6       2.606   0.891  19.182  1.00  3.390          H  
ATOM     92  N   ASP A   7       4.626  -1.021  20.373  1.00  1.690          N  
ATOM     93  CA  ASP A   7       5.889  -1.660  20.018  1.00  1.600          C  
ATOM     94  C   ASP A   7       5.993  -3.063  20.612  1.00  1.670          C  
ATOM     95  O   ASP A   7       6.821  -3.857  20.167  1.00  1.590          O  
ATOM     96  CB  ASP A   7       7.114  -0.853  20.461  1.00  2.280          C  
ATOM     97  CG  ASP A   7       7.408   0.440  19.666  1.00  2.280          C  
ATOM     98  OD1 ASP A   7       6.762   0.694  18.679  1.00  2.280          O  
ATOM     99  OD2 ASP A   7       8.358   1.116  20.013  1.00  2.280          O  
ATOM    100  H   ASP A   7       4.658  -0.123  20.881  1.00  2.030          H  
ATOM    101  HA  ASP A   7       5.927  -1.746  18.932  1.00  1.920          H  
ATOM    102 1HB  ASP A   7       6.955  -0.560  21.481  1.00  2.730          H  
ATOM    103 2HB  ASP A   7       7.997  -1.491  20.437  1.00  2.730          H  
ATOM    104  N   ALA A   8       5.220  -3.357  21.669  1.00  1.910          N  
ATOM    105  CA  ALA A   8       5.228  -4.659  22.305  1.00  2.140          C  
ATOM    106  C   ALA A   8       4.777  -5.724  21.325  1.00  2.030          C  
ATOM    107  O   ALA A   8       5.282  -6.847  21.353  1.00  2.090          O  
ATOM    108  CB  ALA A   8       4.337  -4.650  23.524  1.00  2.900          C  
ATOM    109  H   ALA A   8       4.539  -2.673  22.010  1.00  2.290          H  
ATOM    110  HA  ALA A   8       6.245  -4.887  22.608  1.00  2.570          H  
ATOM    111 1HB  ALA A   8       4.375  -5.604  24.006  1.00  3.480          H  
ATOM    112 2HB  ALA A   8       4.675  -3.892  24.202  1.00  3.480          H  
ATOM    113 3HB  ALA A   8       3.315  -4.430  23.224  1.00  3.480          H  
ATOM    114  N   THR A   9       3.811  -5.371  20.452  1.00  1.960          N  
ATOM    115  CA  THR A   9       3.292  -6.290  19.451  1.00  1.950          C  
ATOM    116  C   THR A   9       4.395  -6.570  18.469  1.00  1.620          C  
ATOM    117  O   THR A   9       4.641  -7.726  18.112  1.00  1.630          O  
ATOM    118  CB  THR A   9       2.060  -5.713  18.700  1.00  2.730          C  
ATOM    119  OG1 THR A   9       0.986  -5.492  19.631  1.00  2.730          O  
ATOM    120  CG2 THR A   9       1.593  -6.683  17.584  1.00  2.730          C  
ATOM    121  H   THR A   9       3.445  -4.420  20.437  1.00  2.350          H  
ATOM    122  HA  THR A   9       3.006  -7.224  19.935  1.00  2.340          H  
ATOM    123  HB  THR A   9       2.330  -4.759  18.245  1.00  3.280          H  
ATOM    124  HG1 THR A   9       1.210  -4.757  20.208  1.00  3.280          H  
ATOM    125 1HG2 THR A   9       0.732  -6.254  17.068  1.00  3.280          H  
ATOM    126 2HG2 THR A   9       2.392  -6.843  16.862  1.00  3.280          H  
ATOM    127 3HG2 THR A   9       1.315  -7.623  18.016  1.00  3.280          H  
ATOM    128  N   VAL A  10       5.088  -5.498  18.076  1.00  1.390          N  
ATOM    129  CA  VAL A  10       6.158  -5.618  17.099  1.00  1.210          C  
ATOM    130  C   VAL A  10       7.292  -6.469  17.627  1.00  1.250          C  
ATOM    131  O   VAL A  10       7.780  -7.357  16.927  1.00  1.200          O  
ATOM    132  CB  VAL A  10       6.738  -4.242  16.721  1.00  1.770          C  
ATOM    133  CG1 VAL A  10       7.965  -4.406  15.829  1.00  1.770          C  
ATOM    134  CG2 VAL A  10       5.718  -3.468  16.031  1.00  1.770          C  
ATOM    135  H   VAL A  10       4.796  -4.591  18.460  1.00  1.670          H  
ATOM    136  HA  VAL A  10       5.764  -6.080  16.209  1.00  1.450          H  
ATOM    137  HB  VAL A  10       7.050  -3.719  17.621  1.00  2.120          H  
ATOM    138 1HG1 VAL A  10       8.353  -3.421  15.573  1.00  2.120          H  
ATOM    139 2HG1 VAL A  10       8.743  -4.969  16.336  1.00  2.120          H  
ATOM    140 3HG1 VAL A  10       7.671  -4.931  14.920  1.00  2.120          H  
ATOM    141 1HG2 VAL A  10       6.112  -2.485  15.753  1.00  2.120          H  
ATOM    142 2HG2 VAL A  10       5.452  -4.014  15.152  1.00  2.120          H  
ATOM    143 3HG2 VAL A  10       4.853  -3.337  16.676  1.00  2.120          H  
ATOM    144  N   GLN A  11       7.746  -6.190  18.845  1.00  1.460          N  
ATOM    145  CA  GLN A  11       8.845  -6.962  19.380  1.00  1.700          C  
ATOM    146  C   GLN A  11       8.440  -8.404  19.651  1.00  1.740          C  
ATOM    147  O   GLN A  11       9.243  -9.316  19.420  1.00  1.800          O  
ATOM    148  CB  GLN A  11       9.468  -6.252  20.577  1.00  2.280          C  
ATOM    149  CG  GLN A  11      10.218  -4.978  20.119  1.00  2.280          C  
ATOM    150  CD  GLN A  11      10.950  -4.224  21.212  1.00  2.280          C  
ATOM    151  OE1 GLN A  11      10.612  -4.345  22.392  1.00  2.280          O  
ATOM    152  NE2 GLN A  11      11.961  -3.459  20.804  1.00  2.280          N  
ATOM    153  H   GLN A  11       7.329  -5.429  19.386  1.00  1.750          H  
ATOM    154  HA  GLN A  11       9.620  -6.995  18.619  1.00  2.040          H  
ATOM    155 1HB  GLN A  11       8.677  -5.953  21.270  1.00  2.740          H  
ATOM    156 2HB  GLN A  11      10.152  -6.915  21.104  1.00  2.740          H  
ATOM    157 1HG  GLN A  11      10.946  -5.267  19.364  1.00  2.740          H  
ATOM    158 2HG  GLN A  11       9.483  -4.300  19.677  1.00  2.740          H  
ATOM    159 1HE2 GLN A  11      12.531  -2.916  21.468  1.00  2.740          H  
ATOM    160 2HE2 GLN A  11      12.193  -3.407  19.837  1.00  2.740          H  
ATOM    161  N   PHE A  12       7.207  -8.641  20.117  1.00  1.800          N  
ATOM    162  CA  PHE A  12       6.762 -10.003  20.328  1.00  1.940          C  
ATOM    163  C   PHE A  12       6.827 -10.783  19.026  1.00  1.600          C  
ATOM    164  O   PHE A  12       7.445 -11.849  18.970  1.00  1.610          O  
ATOM    165  CB  PHE A  12       5.336 -10.053  20.857  1.00  2.660          C  
ATOM    166  CG  PHE A  12       4.817 -11.439  20.935  1.00  2.660          C  
ATOM    167  CD1 PHE A  12       5.182 -12.261  21.968  1.00  2.660          C  
ATOM    168  CD2 PHE A  12       3.974 -11.933  19.959  1.00  2.660          C  
ATOM    169  CE1 PHE A  12       4.719 -13.547  22.041  1.00  2.660          C  
ATOM    170  CE2 PHE A  12       3.512 -13.222  20.027  1.00  2.660          C  
ATOM    171  CZ  PHE A  12       3.883 -14.026  21.070  1.00  2.660          C  
ATOM    172  H   PHE A  12       6.567  -7.878  20.353  1.00  2.160          H  
ATOM    173  HA  PHE A  12       7.425 -10.477  21.051  1.00  2.330          H  
ATOM    174 1HB  PHE A  12       5.296  -9.606  21.848  1.00  3.190          H  
ATOM    175 2HB  PHE A  12       4.680  -9.469  20.211  1.00  3.190          H  
ATOM    176  HD1 PHE A  12       5.838 -11.877  22.731  1.00  3.190          H  
ATOM    177  HD2 PHE A  12       3.681 -11.286  19.127  1.00  3.190          H  
ATOM    178  HE1 PHE A  12       5.016 -14.190  22.866  1.00  3.190          H  
ATOM    179  HE2 PHE A  12       2.853 -13.612  19.254  1.00  3.190          H  
ATOM    180  HZ  PHE A  12       3.518 -15.049  21.125  1.00  3.190          H  
ATOM    181  N   PHE A  13       6.196 -10.256  17.970  1.00  1.380          N  
ATOM    182  CA  PHE A  13       6.197 -10.964  16.707  1.00  1.180          C  
ATOM    183  C   PHE A  13       7.565 -11.073  16.054  1.00  1.070          C  
ATOM    184  O   PHE A  13       7.845 -12.110  15.448  1.00  1.070          O  
ATOM    185  CB  PHE A  13       5.153 -10.406  15.748  1.00  1.730          C  
ATOM    186  CG  PHE A  13       3.696 -10.955  15.911  1.00  1.730          C  
ATOM    187  CD1 PHE A  13       2.604 -10.129  15.684  1.00  1.730          C  
ATOM    188  CD2 PHE A  13       3.414 -12.303  16.232  1.00  1.730          C  
ATOM    189  CE1 PHE A  13       1.329 -10.586  15.747  1.00  1.730          C  
ATOM    190  CE2 PHE A  13       2.108 -12.749  16.304  1.00  1.730          C  
ATOM    191  CZ  PHE A  13       1.072 -11.890  16.048  1.00  1.730          C  
ATOM    192  H   PHE A  13       5.704  -9.360  18.051  1.00  1.660          H  
ATOM    193  HA  PHE A  13       5.906 -11.977  16.935  1.00  1.420          H  
ATOM    194 1HB  PHE A  13       5.119  -9.333  15.905  1.00  2.080          H  
ATOM    195 2HB  PHE A  13       5.471 -10.573  14.724  1.00  2.080          H  
ATOM    196  HD1 PHE A  13       2.746  -9.101  15.445  1.00  2.080          H  
ATOM    197  HD2 PHE A  13       4.206 -13.020  16.417  1.00  2.080          H  
ATOM    198  HE1 PHE A  13       0.516  -9.890  15.545  1.00  2.080          H  
ATOM    199  HE2 PHE A  13       1.896 -13.795  16.552  1.00  2.080          H  
ATOM    200  HZ  PHE A  13       0.039 -12.243  16.093  1.00  2.080          H  
ATOM    201  N   LYS A  14       8.422 -10.043  16.131  1.00  1.170          N  
ATOM    202  CA  LYS A  14       9.750 -10.212  15.551  1.00  1.330          C  
ATOM    203  C   LYS A  14      10.495 -11.351  16.249  1.00  1.410          C  
ATOM    204  O   LYS A  14      11.156 -12.143  15.572  1.00  1.490          O  
ATOM    205  CB  LYS A  14      10.580  -8.927  15.575  1.00  1.800          C  
ATOM    206  CG  LYS A  14      10.145  -7.865  14.566  1.00  1.800          C  
ATOM    207  CD  LYS A  14      11.028  -6.628  14.642  1.00  1.800          C  
ATOM    208  CE  LYS A  14      10.672  -5.612  13.552  1.00  1.800          C  
ATOM    209  NZ  LYS A  14      11.515  -4.380  13.644  1.00  1.800          N  
ATOM    210  H   LYS A  14       8.165  -9.160  16.583  1.00  1.400          H  
ATOM    211  HA  LYS A  14       9.627 -10.496  14.506  1.00  1.600          H  
ATOM    212 1HB  LYS A  14      10.505  -8.480  16.570  1.00  2.160          H  
ATOM    213 2HB  LYS A  14      11.627  -9.165  15.399  1.00  2.160          H  
ATOM    214 1HG  LYS A  14      10.182  -8.280  13.559  1.00  2.160          H  
ATOM    215 2HG  LYS A  14       9.129  -7.575  14.782  1.00  2.160          H  
ATOM    216 1HD  LYS A  14      10.901  -6.159  15.619  1.00  2.160          H  
ATOM    217 2HD  LYS A  14      12.072  -6.916  14.530  1.00  2.160          H  
ATOM    218 1HE  LYS A  14      10.826  -6.071  12.577  1.00  2.160          H  
ATOM    219 2HE  LYS A  14       9.628  -5.333  13.640  1.00  2.160          H  
ATOM    220 1HZ  LYS A  14      11.257  -3.738  12.906  1.00  2.160          H  
ATOM    221 2HZ  LYS A  14      11.373  -3.935  14.539  1.00  2.160          H  
ATOM    222 3HZ  LYS A  14      12.491  -4.628  13.544  1.00  2.160          H  
ATOM    223  N   SER A  15      10.359 -11.460  17.585  1.00  1.510          N  
ATOM    224  CA  SER A  15      10.996 -12.540  18.337  1.00  1.730          C  
ATOM    225  C   SER A  15      10.483 -13.885  17.824  1.00  1.660          C  
ATOM    226  O   SER A  15      11.266 -14.828  17.607  1.00  1.770          O  
ATOM    227  CB  SER A  15      10.708 -12.390  19.820  1.00  2.330          C  
ATOM    228  OG  SER A  15      11.319 -13.407  20.562  1.00  2.330          O  
ATOM    229  H   SER A  15       9.842 -10.743  18.108  1.00  1.810          H  
ATOM    230  HA  SER A  15      12.071 -12.492  18.179  1.00  2.080          H  
ATOM    231 1HB  SER A  15      11.064 -11.418  20.160  1.00  2.800          H  
ATOM    232 2HB  SER A  15       9.637 -12.414  19.986  1.00  2.800          H  
ATOM    233  HG  SER A  15      11.085 -13.236  21.476  1.00  2.800          H  
ATOM    234  N   VAL A  16       9.168 -13.971  17.592  1.00  1.600          N  
ATOM    235  CA  VAL A  16       8.575 -15.184  17.061  1.00  1.720          C  
ATOM    236  C   VAL A  16       9.178 -15.514  15.709  1.00  1.700          C  
ATOM    237  O   VAL A  16       9.505 -16.675  15.472  1.00  1.850          O  
ATOM    238  CB  VAL A  16       7.041 -15.060  16.903  1.00  2.360          C  
ATOM    239  CG1 VAL A  16       6.480 -16.267  16.138  1.00  2.360          C  
ATOM    240  CG2 VAL A  16       6.371 -14.960  18.274  1.00  2.360          C  
ATOM    241  H   VAL A  16       8.578 -13.168  17.844  1.00  1.920          H  
ATOM    242  HA  VAL A  16       8.798 -16.001  17.753  1.00  2.060          H  
ATOM    243  HB  VAL A  16       6.821 -14.177  16.326  1.00  2.830          H  
ATOM    244 1HG1 VAL A  16       5.413 -16.135  16.019  1.00  2.830          H  
ATOM    245 2HG1 VAL A  16       6.928 -16.342  15.159  1.00  2.830          H  
ATOM    246 3HG1 VAL A  16       6.689 -17.183  16.691  1.00  2.830          H  
ATOM    247 1HG2 VAL A  16       5.296 -14.857  18.149  1.00  2.830          H  
ATOM    248 2HG2 VAL A  16       6.586 -15.857  18.850  1.00  2.830          H  
ATOM    249 3HG2 VAL A  16       6.747 -14.107  18.810  1.00  2.830          H  
ATOM    250  N   GLY A  17       9.293 -14.510  14.823  1.00  1.680          N  
ATOM    251  CA  GLY A  17       9.851 -14.692  13.486  1.00  1.940          C  
ATOM    252  C   GLY A  17      11.273 -15.232  13.515  1.00  2.030          C  
ATOM    253  O   GLY A  17      11.629 -16.100  12.703  1.00  2.300          O  
ATOM    254  H   GLY A  17       8.939 -13.587  15.089  1.00  2.020          H  
ATOM    255 1HA  GLY A  17       9.219 -15.363  12.921  1.00  2.330          H  
ATOM    256 2HA  GLY A  17       9.837 -13.732  12.971  1.00  2.330          H  
ATOM    257  N   VAL A  18      12.075 -14.776  14.474  1.00  1.980          N  
ATOM    258  CA  VAL A  18      13.434 -15.274  14.587  1.00  2.320          C  
ATOM    259  C   VAL A  18      13.420 -16.763  14.870  1.00  2.370          C  
ATOM    260  O   VAL A  18      14.139 -17.519  14.225  1.00  2.690          O  
ATOM    261  CB  VAL A  18      14.229 -14.531  15.679  1.00  3.110          C  
ATOM    262  CG1 VAL A  18      15.591 -15.219  15.919  1.00  3.110          C  
ATOM    263  CG2 VAL A  18      14.450 -13.085  15.245  1.00  3.110          C  
ATOM    264  H   VAL A  18      11.728 -14.018  15.076  1.00  2.380          H  
ATOM    265  HA  VAL A  18      13.935 -15.109  13.629  1.00  2.780          H  
ATOM    266  HB  VAL A  18      13.664 -14.553  16.616  1.00  3.730          H  
ATOM    267 1HG1 VAL A  18      16.133 -14.682  16.694  1.00  3.730          H  
ATOM    268 2HG1 VAL A  18      15.444 -16.252  16.244  1.00  3.730          H  
ATOM    269 3HG1 VAL A  18      16.171 -15.212  14.997  1.00  3.730          H  
ATOM    270 1HG2 VAL A  18      15.001 -12.550  16.018  1.00  3.730          H  
ATOM    271 2HG2 VAL A  18      15.016 -13.069  14.316  1.00  3.730          H  
ATOM    272 3HG2 VAL A  18      13.496 -12.602  15.089  1.00  3.730          H  
ATOM    273  N   ASP A  19      12.593 -17.213  15.816  1.00  2.200          N  
ATOM    274  CA  ASP A  19      12.537 -18.647  16.074  1.00  2.440          C  
ATOM    275  C   ASP A  19      11.863 -19.413  14.923  1.00  2.470          C  
ATOM    276  O   ASP A  19      12.308 -20.493  14.535  1.00  2.790          O  
ATOM    277  CB  ASP A  19      11.795 -18.944  17.374  1.00  3.320          C  
ATOM    278  CG  ASP A  19      12.596 -18.612  18.631  1.00  3.320          C  
ATOM    279  OD1 ASP A  19      13.796 -18.454  18.558  1.00  3.320          O  
ATOM    280  OD2 ASP A  19      11.989 -18.546  19.669  1.00  3.320          O  
ATOM    281  H   ASP A  19      12.047 -16.535  16.367  1.00  2.640          H  
ATOM    282  HA  ASP A  19      13.554 -19.015  16.174  1.00  2.930          H  
ATOM    283 1HB  ASP A  19      10.868 -18.361  17.388  1.00  3.980          H  
ATOM    284 2HB  ASP A  19      11.518 -19.997  17.400  1.00  3.980          H  
ATOM    285  N   TRP A  20      10.828 -18.827  14.320  1.00  2.320          N  
ATOM    286  CA  TRP A  20      10.073 -19.449  13.227  1.00  2.550          C  
ATOM    287  C   TRP A  20      11.005 -19.933  12.125  1.00  2.680          C  
ATOM    288  O   TRP A  20      10.895 -21.056  11.632  1.00  3.010          O  
ATOM    289  CB  TRP A  20       9.079 -18.443  12.633  1.00  3.480          C  
ATOM    290  CG  TRP A  20       8.190 -18.995  11.566  1.00  3.480          C  
ATOM    291  CD1 TRP A  20       8.393 -18.929  10.225  1.00  3.480          C  
ATOM    292  CD2 TRP A  20       6.924 -19.678  11.747  1.00  3.480          C  
ATOM    293  NE1 TRP A  20       7.358 -19.539   9.560  1.00  3.480          N  
ATOM    294  CE2 TRP A  20       6.456 -20.007  10.474  1.00  3.480          C  
ATOM    295  CE3 TRP A  20       6.161 -20.031  12.871  1.00  3.480          C  
ATOM    296  CZ2 TRP A  20       5.265 -20.682  10.283  1.00  3.480          C  
ATOM    297  CZ3 TRP A  20       4.971 -20.713  12.676  1.00  3.480          C  
ATOM    298  CH2 TRP A  20       4.533 -21.031  11.418  1.00  3.480          C  
ATOM    299  H   TRP A  20      10.494 -17.934  14.673  1.00  2.780          H  
ATOM    300  HA  TRP A  20       9.527 -20.301  13.621  1.00  3.060          H  
ATOM    301 1HB  TRP A  20       8.464 -18.040  13.433  1.00  4.170          H  
ATOM    302 2HB  TRP A  20       9.628 -17.617  12.201  1.00  4.170          H  
ATOM    303  HD1 TRP A  20       9.254 -18.466   9.750  1.00  4.170          H  
ATOM    304  HE1 TRP A  20       7.268 -19.637   8.556  1.00  4.170          H  
ATOM    305  HE3 TRP A  20       6.503 -19.788  13.882  1.00  4.170          H  
ATOM    306  HZ2 TRP A  20       4.900 -20.931   9.283  1.00  4.170          H  
ATOM    307  HZ3 TRP A  20       4.397 -20.987  13.547  1.00  4.170          H  
ATOM    308  HH2 TRP A  20       3.593 -21.564  11.302  1.00  4.170          H  
ATOM    309  N   LEU A  21      11.938 -19.069  11.741  1.00  2.880          N  
ATOM    310  CA  LEU A  21      12.875 -19.323  10.659  1.00  3.240          C  
ATOM    311  C   LEU A  21      14.099 -20.170  11.041  1.00  3.350          C  
ATOM    312  O   LEU A  21      14.960 -20.424  10.193  1.00  3.780          O  
ATOM    313  CB  LEU A  21      13.360 -17.968  10.138  1.00  4.390          C  
ATOM    314  CG  LEU A  21      12.283 -17.039   9.495  1.00  4.390          C  
ATOM    315  CD1 LEU A  21      12.915 -15.693   9.224  1.00  4.390          C  
ATOM    316  CD2 LEU A  21      11.746 -17.646   8.189  1.00  4.390          C  
ATOM    317  H   LEU A  21      11.947 -18.143  12.190  1.00  3.460          H  
ATOM    318  HA  LEU A  21      12.342 -19.860   9.879  1.00  3.890          H  
ATOM    319 1HB  LEU A  21      13.786 -17.426  10.989  1.00  5.270          H  
ATOM    320 2HB  LEU A  21      14.148 -18.134   9.408  1.00  5.270          H  
ATOM    321  HG  LEU A  21      11.460 -16.895  10.195  1.00  5.270          H  
ATOM    322 1HD1 LEU A  21      12.174 -15.023   8.789  1.00  5.270          H  
ATOM    323 2HD1 LEU A  21      13.279 -15.272  10.165  1.00  5.270          H  
ATOM    324 3HD1 LEU A  21      13.747 -15.812   8.533  1.00  5.270          H  
ATOM    325 1HD2 LEU A  21      11.005 -16.969   7.761  1.00  5.270          H  
ATOM    326 2HD2 LEU A  21      12.567 -17.779   7.483  1.00  5.270          H  
ATOM    327 3HD2 LEU A  21      11.278 -18.604   8.380  1.00  5.270          H  
ATOM    328  N   VAL A  22      14.205 -20.570  12.308  1.00  3.460          N  
ATOM    329  CA  VAL A  22      15.333 -21.355  12.801  1.00  4.190          C  
ATOM    330  C   VAL A  22      14.906 -22.740  13.295  1.00  4.070          C  
ATOM    331  O   VAL A  22      15.516 -23.752  12.941  1.00  4.530          O  
ATOM    332  CB  VAL A  22      16.067 -20.590  13.922  1.00  5.570          C  
ATOM    333  CG1 VAL A  22      17.213 -21.440  14.507  1.00  5.570          C  
ATOM    334  CG2 VAL A  22      16.614 -19.288  13.346  1.00  5.570          C  
ATOM    335  H   VAL A  22      13.447 -20.349  12.955  1.00  4.150          H  
ATOM    336  HA  VAL A  22      16.035 -21.490  11.979  1.00  5.030          H  
ATOM    337  HB  VAL A  22      15.362 -20.365  14.726  1.00  6.690          H  
ATOM    338 1HG1 VAL A  22      17.713 -20.876  15.293  1.00  6.690          H  
ATOM    339 2HG1 VAL A  22      16.826 -22.366  14.929  1.00  6.690          H  
ATOM    340 3HG1 VAL A  22      17.928 -21.676  13.718  1.00  6.690          H  
ATOM    341 1HG2 VAL A  22      17.118 -18.726  14.130  1.00  6.690          H  
ATOM    342 2HG2 VAL A  22      17.315 -19.514  12.545  1.00  6.690          H  
ATOM    343 3HG2 VAL A  22      15.802 -18.692  12.946  1.00  6.690          H  
ATOM    344  N   ASN A  23      13.908 -22.774  14.174  1.00  3.770          N  
ATOM    345  CA  ASN A  23      13.422 -24.000  14.781  1.00  3.980          C  
ATOM    346  C   ASN A  23      12.447 -24.691  13.841  1.00  3.460          C  
ATOM    347  O   ASN A  23      11.300 -24.260  13.693  1.00  3.490          O  
ATOM    348  CB  ASN A  23      12.766 -23.717  16.121  1.00  5.490          C  
ATOM    349  CG  ASN A  23      12.331 -24.978  16.849  1.00  5.490          C  
ATOM    350  OD1 ASN A  23      12.144 -26.057  16.253  1.00  5.490          O  
ATOM    351  ND2 ASN A  23      12.154 -24.861  18.146  1.00  5.490          N  
ATOM    352  H   ASN A  23      13.445 -21.903  14.419  1.00  4.520          H  
ATOM    353  HA  ASN A  23      14.267 -24.672  14.936  1.00  4.780          H  
ATOM    354 1HB  ASN A  23      13.461 -23.162  16.754  1.00  6.590          H  
ATOM    355 2HB  ASN A  23      11.889 -23.080  15.962  1.00  6.590          H  
ATOM    356 1HD2 ASN A  23      11.855 -25.657  18.679  1.00  6.590          H  
ATOM    357 2HD2 ASN A  23      12.308 -23.980  18.599  1.00  6.590          H  
ATOM    358  N   LYS A  24      12.895 -25.800  13.253  1.00  3.490          N  
ATOM    359  CA  LYS A  24      12.164 -26.542  12.223  1.00  3.470          C  
ATOM    360  C   LYS A  24      10.806 -27.063  12.693  1.00  3.050          C  
ATOM    361  O   LYS A  24       9.952 -27.408  11.871  1.00  3.090          O  
ATOM    362  CB  LYS A  24      13.021 -27.697  11.700  1.00  4.870          C  
ATOM    363  CG  LYS A  24      14.331 -27.258  10.984  1.00  4.870          C  
ATOM    364  CD  LYS A  24      14.064 -26.454   9.703  1.00  4.870          C  
ATOM    365  CE  LYS A  24      15.344 -26.121   8.961  1.00  4.870          C  
ATOM    366  NZ  LYS A  24      15.083 -25.267   7.760  1.00  4.870          N  
ATOM    367  H   LYS A  24      13.833 -26.094  13.489  1.00  4.190          H  
ATOM    368  HA  LYS A  24      11.959 -25.858  11.400  1.00  4.160          H  
ATOM    369 1HB  LYS A  24      13.289 -28.352  12.528  1.00  5.840          H  
ATOM    370 2HB  LYS A  24      12.435 -28.285  10.991  1.00  5.840          H  
ATOM    371 1HG  LYS A  24      14.924 -26.640  11.660  1.00  5.840          H  
ATOM    372 2HG  LYS A  24      14.912 -28.142  10.728  1.00  5.840          H  
ATOM    373 1HD  LYS A  24      13.406 -27.021   9.043  1.00  5.840          H  
ATOM    374 2HD  LYS A  24      13.582 -25.507   9.938  1.00  5.840          H  
ATOM    375 1HE  LYS A  24      16.017 -25.590   9.633  1.00  5.840          H  
ATOM    376 2HE  LYS A  24      15.820 -27.046   8.639  1.00  5.840          H  
ATOM    377 1HZ  LYS A  24      15.952 -25.065   7.295  1.00  5.840          H  
ATOM    378 2HZ  LYS A  24      14.464 -25.750   7.111  1.00  5.840          H  
ATOM    379 3HZ  LYS A  24      14.652 -24.393   8.059  1.00  5.840          H  
ATOM    380  N   SER A  25      10.587 -27.127  14.006  1.00  3.020          N  
ATOM    381  CA  SER A  25       9.307 -27.593  14.526  1.00  3.120          C  
ATOM    382  C   SER A  25       8.173 -26.693  14.024  1.00  2.580          C  
ATOM    383  O   SER A  25       7.038 -27.151  13.830  1.00  2.850          O  
ATOM    384  CB  SER A  25       9.324 -27.592  16.043  1.00  4.330          C  
ATOM    385  OG  SER A  25      10.229 -28.544  16.549  1.00  4.330          O  
ATOM    386  H   SER A  25      11.305 -26.819  14.665  1.00  3.620          H  
ATOM    387  HA  SER A  25       9.133 -28.608  14.171  1.00  3.740          H  
ATOM    388 1HB  SER A  25       9.598 -26.598  16.394  1.00  5.190          H  
ATOM    389 2HB  SER A  25       8.324 -27.800  16.418  1.00  5.190          H  
ATOM    390  HG  SER A  25      10.346 -28.328  17.479  1.00  5.190          H  
ATOM    391  N   ASP A  26       8.476 -25.411  13.773  1.00  2.500          N  
ATOM    392  CA  ASP A  26       7.468 -24.493  13.291  1.00  2.690          C  
ATOM    393  C   ASP A  26       7.098 -24.769  11.837  1.00  2.330          C  
ATOM    394  O   ASP A  26       6.032 -24.340  11.379  1.00  2.430          O  
ATOM    395  CB  ASP A  26       7.907 -23.057  13.485  1.00  3.690          C  
ATOM    396  CG  ASP A  26       7.876 -22.593  14.980  1.00  3.690          C  
ATOM    397  OD1 ASP A  26       7.317 -23.271  15.818  1.00  3.690          O  
ATOM    398  OD2 ASP A  26       8.368 -21.532  15.248  1.00  3.690          O  
ATOM    399  H   ASP A  26       9.425 -25.042  13.920  1.00  3.000          H  
ATOM    400  HA  ASP A  26       6.572 -24.634  13.894  1.00  3.230          H  
ATOM    401 1HB  ASP A  26       8.935 -22.943  13.106  1.00  4.430          H  
ATOM    402 2HB  ASP A  26       7.292 -22.432  12.889  1.00  4.430          H  
ATOM    403  N   GLU A  27       7.986 -25.438  11.085  1.00  2.410          N  
ATOM    404  CA  GLU A  27       7.694 -25.752   9.706  1.00  2.690          C  
ATOM    405  C   GLU A  27       6.776 -26.955   9.737  1.00  2.570          C  
ATOM    406  O   GLU A  27       5.776 -27.023   9.030  1.00  2.880          O  
ATOM    407  CB  GLU A  27       8.963 -26.044   8.905  1.00  3.650          C  
ATOM    408  CG  GLU A  27       9.879 -24.835   8.685  1.00  3.650          C  
ATOM    409  CD  GLU A  27      11.115 -25.206   7.921  1.00  3.650          C  
ATOM    410  OE1 GLU A  27      11.325 -26.374   7.763  1.00  3.650          O  
ATOM    411  OE2 GLU A  27      11.856 -24.343   7.513  1.00  3.650          O  
ATOM    412  H   GLU A  27       8.848 -25.808  11.479  1.00  2.890          H  
ATOM    413  HA  GLU A  27       7.183 -24.910   9.251  1.00  3.230          H  
ATOM    414 1HB  GLU A  27       9.544 -26.812   9.413  1.00  4.380          H  
ATOM    415 2HB  GLU A  27       8.691 -26.437   7.928  1.00  4.380          H  
ATOM    416 1HG  GLU A  27       9.332 -24.065   8.140  1.00  4.380          H  
ATOM    417 2HG  GLU A  27      10.161 -24.427   9.657  1.00  4.380          H  
ATOM    418  N   LYS A  28       7.038 -27.886  10.655  1.00  2.440          N  
ATOM    419  CA  LYS A  28       6.172 -29.056  10.748  1.00  2.620          C  
ATOM    420  C   LYS A  28       4.737 -28.575  10.984  1.00  2.190          C  
ATOM    421  O   LYS A  28       3.780 -29.123  10.418  1.00  2.370          O  
ATOM    422  CB  LYS A  28       6.625 -29.989  11.868  1.00  3.600          C  
ATOM    423  CG  LYS A  28       7.935 -30.704  11.581  1.00  3.600          C  
ATOM    424  CD  LYS A  28       8.354 -31.601  12.739  1.00  3.600          C  
ATOM    425  CE  LYS A  28       9.690 -32.280  12.453  1.00  3.600          C  
ATOM    426  NZ  LYS A  28      10.136 -33.136  13.588  1.00  3.600          N  
ATOM    427  H   LYS A  28       7.888 -27.796  11.221  1.00  2.930          H  
ATOM    428  HA  LYS A  28       6.202 -29.596   9.802  1.00  3.140          H  
ATOM    429 1HB  LYS A  28       6.747 -29.423  12.788  1.00  4.320          H  
ATOM    430 2HB  LYS A  28       5.859 -30.741  12.047  1.00  4.320          H  
ATOM    431 1HG  LYS A  28       7.827 -31.304  10.679  1.00  4.320          H  
ATOM    432 2HG  LYS A  28       8.716 -29.958  11.408  1.00  4.320          H  
ATOM    433 1HD  LYS A  28       8.445 -31.006  13.648  1.00  4.320          H  
ATOM    434 2HD  LYS A  28       7.595 -32.366  12.899  1.00  4.320          H  
ATOM    435 1HE  LYS A  28       9.593 -32.897  11.561  1.00  4.320          H  
ATOM    436 2HE  LYS A  28      10.445 -31.512  12.273  1.00  4.320          H  
ATOM    437 1HZ  LYS A  28      11.022 -33.564  13.358  1.00  4.320          H  
ATOM    438 2HZ  LYS A  28      10.241 -32.571  14.420  1.00  4.320          H  
ATOM    439 3HZ  LYS A  28       9.449 -33.858  13.757  1.00  4.320          H  
ATOM    440  N   HIS A  29       4.606 -27.527  11.811  1.00  1.790          N  
ATOM    441  CA  HIS A  29       3.322 -26.913  12.104  1.00  1.590          C  
ATOM    442  C   HIS A  29       2.720 -26.266  10.861  1.00  1.580          C  
ATOM    443  O   HIS A  29       1.598 -26.603  10.473  1.00  1.730          O  
ATOM    444  CB  HIS A  29       3.457 -25.846  13.190  1.00  2.310          C  
ATOM    445  CG  HIS A  29       2.155 -25.221  13.592  1.00  2.310          C  
ATOM    446  ND1 HIS A  29       1.229 -25.895  14.350  1.00  2.310          N  
ATOM    447  CD2 HIS A  29       1.626 -23.982  13.360  1.00  2.310          C  
ATOM    448  CE1 HIS A  29       0.190 -25.111  14.581  1.00  2.310          C  
ATOM    449  NE2 HIS A  29       0.400 -23.940  14.002  1.00  2.310          N  
ATOM    450  H   HIS A  29       5.446 -27.179  12.282  1.00  2.150          H  
ATOM    451  HA  HIS A  29       2.627 -27.672  12.457  1.00  1.910          H  
ATOM    452 1HB  HIS A  29       3.931 -26.280  14.071  1.00  2.770          H  
ATOM    453 2HB  HIS A  29       4.106 -25.052  12.838  1.00  2.770          H  
ATOM    454  HD2 HIS A  29       2.093 -23.175  12.794  1.00  2.770          H  
ATOM    455  HE1 HIS A  29      -0.692 -25.381  15.162  1.00  2.770          H  
ATOM    456  HE2 HIS A  29      -0.276 -23.141  14.064  1.00  2.770          H  
ATOM    457  N   MET A  30       3.481 -25.404  10.159  1.00  1.700          N  
ATOM    458  CA  MET A  30       2.874 -24.726   9.019  1.00  2.120          C  
ATOM    459  C   MET A  30       2.484 -25.731   7.941  1.00  1.630          C  
ATOM    460  O   MET A  30       1.496 -25.509   7.243  1.00  1.770          O  
ATOM    461  CB  MET A  30       3.813 -23.680   8.418  1.00  2.800          C  
ATOM    462  CG  MET A  30       4.855 -24.216   7.452  1.00  2.800          C  
ATOM    463  SD  MET A  30       6.019 -23.000   6.908  1.00  2.800          S  
ATOM    464  CE  MET A  30       7.016 -24.041   5.866  1.00  2.800          C  
ATOM    465  H   MET A  30       4.430 -25.169  10.476  1.00  2.040          H  
ATOM    466  HA  MET A  30       1.971 -24.226   9.362  1.00  2.540          H  
ATOM    467 1HB  MET A  30       3.241 -22.913   7.907  1.00  3.360          H  
ATOM    468 2HB  MET A  30       4.357 -23.208   9.228  1.00  3.360          H  
ATOM    469 1HG  MET A  30       5.389 -25.009   7.888  1.00  3.360          H  
ATOM    470 2HG  MET A  30       4.357 -24.602   6.560  1.00  3.360          H  
ATOM    471 1HE  MET A  30       7.821 -23.456   5.423  1.00  3.360          H  
ATOM    472 2HE  MET A  30       7.442 -24.848   6.461  1.00  3.360          H  
ATOM    473 3HE  MET A  30       6.394 -24.466   5.077  1.00  3.360          H  
ATOM    474  N   HIS A  31       3.211 -26.852   7.834  1.00  1.340          N  
ATOM    475  CA  HIS A  31       2.887 -27.864   6.843  1.00  1.140          C  
ATOM    476  C   HIS A  31       1.594 -28.568   7.238  1.00  1.040          C  
ATOM    477  O   HIS A  31       0.736 -28.816   6.381  1.00  1.030          O  
ATOM    478  CB  HIS A  31       4.031 -28.865   6.663  1.00  1.680          C  
ATOM    479  CG  HIS A  31       5.234 -28.301   5.926  1.00  1.680          C  
ATOM    480  ND1 HIS A  31       5.162 -27.845   4.624  1.00  1.680          N  
ATOM    481  CD2 HIS A  31       6.528 -28.154   6.299  1.00  1.680          C  
ATOM    482  CE1 HIS A  31       6.351 -27.429   4.239  1.00  1.680          C  
ATOM    483  NE2 HIS A  31       7.198 -27.607   5.233  1.00  1.680          N  
ATOM    484  H   HIS A  31       4.049 -26.961   8.412  1.00  1.610          H  
ATOM    485  HA  HIS A  31       2.724 -27.386   5.881  1.00  1.370          H  
ATOM    486 1HB  HIS A  31       4.367 -29.199   7.648  1.00  2.010          H  
ATOM    487 2HB  HIS A  31       3.672 -29.739   6.123  1.00  2.010          H  
ATOM    488  HD2 HIS A  31       6.962 -28.422   7.259  1.00  2.010          H  
ATOM    489  HE1 HIS A  31       6.592 -27.014   3.259  1.00  2.010          H  
ATOM    490  HE2 HIS A  31       8.187 -27.382   5.217  1.00  2.010          H  
ATOM    491  N   ALA A  32       1.409 -28.849   8.539  1.00  1.080          N  
ATOM    492  CA  ALA A  32       0.152 -29.440   8.975  1.00  1.080          C  
ATOM    493  C   ALA A  32      -0.987 -28.501   8.612  1.00  0.930          C  
ATOM    494  O   ALA A  32      -2.049 -28.946   8.152  1.00  0.960          O  
ATOM    495  CB  ALA A  32       0.168 -29.692  10.469  1.00  1.510          C  
ATOM    496  H   ALA A  32       2.171 -28.705   9.215  1.00  1.300          H  
ATOM    497  HA  ALA A  32       0.004 -30.370   8.444  1.00  1.300          H  
ATOM    498 1HB  ALA A  32      -0.777 -30.136  10.776  1.00  1.810          H  
ATOM    499 2HB  ALA A  32       0.988 -30.367  10.709  1.00  1.810          H  
ATOM    500 3HB  ALA A  32       0.313 -28.748  10.993  1.00  1.810          H  
ATOM    501  N   LEU A  33      -0.748 -27.194   8.767  1.00  0.840          N  
ATOM    502  CA  LEU A  33      -1.760 -26.230   8.403  1.00  0.780          C  
ATOM    503  C   LEU A  33      -1.979 -26.238   6.907  1.00  0.820          C  
ATOM    504  O   LEU A  33      -3.115 -26.289   6.466  1.00  0.860          O  
ATOM    505  CB  LEU A  33      -1.415 -24.822   8.900  1.00  1.120          C  
ATOM    506  CG  LEU A  33      -2.000 -24.440  10.272  1.00  1.120          C  
ATOM    507  CD1 LEU A  33      -1.468 -25.358  11.368  1.00  1.120          C  
ATOM    508  CD2 LEU A  33      -1.684 -22.974  10.574  1.00  1.120          C  
ATOM    509  H   LEU A  33       0.141 -26.902   9.190  1.00  1.010          H  
ATOM    510  HA  LEU A  33      -2.693 -26.524   8.870  1.00  0.940          H  
ATOM    511 1HB  LEU A  33      -0.338 -24.752   8.975  1.00  1.340          H  
ATOM    512 2HB  LEU A  33      -1.746 -24.101   8.175  1.00  1.340          H  
ATOM    513  HG  LEU A  33      -3.051 -24.580  10.231  1.00  1.340          H  
ATOM    514 1HD1 LEU A  33      -1.917 -25.079  12.321  1.00  1.340          H  
ATOM    515 2HD1 LEU A  33      -1.717 -26.394  11.156  1.00  1.340          H  
ATOM    516 3HD1 LEU A  33      -0.386 -25.257  11.434  1.00  1.340          H  
ATOM    517 1HD2 LEU A  33      -2.123 -22.692  11.537  1.00  1.340          H  
ATOM    518 2HD2 LEU A  33      -0.609 -22.846  10.620  1.00  1.340          H  
ATOM    519 3HD2 LEU A  33      -2.098 -22.338   9.789  1.00  1.340          H  
ATOM    520  N   LEU A  34      -0.939 -26.316   6.088  1.00  0.940          N  
ATOM    521  CA  LEU A  34      -1.191 -26.301   4.650  1.00  1.060          C  
ATOM    522  C   LEU A  34      -2.095 -27.482   4.271  1.00  1.040          C  
ATOM    523  O   LEU A  34      -2.966 -27.351   3.397  1.00  1.140          O  
ATOM    524  CB  LEU A  34       0.139 -26.324   3.868  1.00  1.440          C  
ATOM    525  CG  LEU A  34       1.044 -25.004   3.959  1.00  1.440          C  
ATOM    526  CD1 LEU A  34       2.420 -25.271   3.317  1.00  1.440          C  
ATOM    527  CD2 LEU A  34       0.353 -23.823   3.258  1.00  1.440          C  
ATOM    528  H   LEU A  34       0.010 -26.271   6.463  1.00  1.130          H  
ATOM    529  HA  LEU A  34      -1.724 -25.397   4.400  1.00  1.270          H  
ATOM    530 1HB  LEU A  34       0.736 -27.154   4.245  1.00  1.720          H  
ATOM    531 2HB  LEU A  34      -0.078 -26.508   2.818  1.00  1.720          H  
ATOM    532  HG  LEU A  34       1.203 -24.748   4.992  1.00  1.720          H  
ATOM    533 1HD1 LEU A  34       3.036 -24.381   3.394  1.00  1.720          H  
ATOM    534 2HD1 LEU A  34       2.916 -26.092   3.835  1.00  1.720          H  
ATOM    535 3HD1 LEU A  34       2.300 -25.533   2.272  1.00  1.720          H  
ATOM    536 1HD2 LEU A  34       0.983 -22.938   3.336  1.00  1.720          H  
ATOM    537 2HD2 LEU A  34       0.191 -24.058   2.209  1.00  1.720          H  
ATOM    538 3HD2 LEU A  34      -0.596 -23.616   3.732  1.00  1.720          H  
ATOM    539  N   ARG A  35      -1.910 -28.639   4.920  1.00  0.970          N  
ATOM    540  CA  ARG A  35      -2.777 -29.779   4.641  1.00  1.020          C  
ATOM    541  C   ARG A  35      -4.238 -29.479   5.044  1.00  0.980          C  
ATOM    542  O   ARG A  35      -5.166 -29.763   4.273  1.00  1.040          O  
ATOM    543  CB  ARG A  35      -2.285 -31.032   5.358  1.00  1.410          C  
ATOM    544  CG  ARG A  35      -0.983 -31.601   4.801  1.00  1.410          C  
ATOM    545  CD  ARG A  35      -0.687 -32.993   5.287  1.00  1.410          C  
ATOM    546  NE  ARG A  35      -0.465 -33.079   6.742  1.00  1.410          N  
ATOM    547  CZ  ARG A  35       0.719 -32.887   7.377  1.00  1.410          C  
ATOM    548  NH1 ARG A  35       1.802 -32.557   6.703  1.00  1.410          N  
ATOM    549  NH2 ARG A  35       0.785 -33.034   8.694  1.00  1.410          N  
ATOM    550  H   ARG A  35      -1.127 -28.708   5.582  1.00  1.160          H  
ATOM    551  HA  ARG A  35      -2.752 -29.972   3.570  1.00  1.220          H  
ATOM    552 1HB  ARG A  35      -2.117 -30.803   6.406  1.00  1.690          H  
ATOM    553 2HB  ARG A  35      -3.047 -31.808   5.307  1.00  1.690          H  
ATOM    554 1HG  ARG A  35      -1.036 -31.621   3.715  1.00  1.690          H  
ATOM    555 2HG  ARG A  35      -0.163 -30.952   5.109  1.00  1.690          H  
ATOM    556 1HD  ARG A  35      -1.536 -33.632   5.043  1.00  1.690          H  
ATOM    557 2HD  ARG A  35       0.194 -33.374   4.778  1.00  1.690          H  
ATOM    558  HE  ARG A  35      -1.260 -33.334   7.313  1.00  1.690          H  
ATOM    559 1HH1 ARG A  35       1.763 -32.441   5.702  1.00  1.690          H  
ATOM    560 2HH1 ARG A  35       2.675 -32.416   7.191  1.00  1.690          H  
ATOM    561 1HH2 ARG A  35      -0.043 -33.289   9.216  1.00  1.690          H  
ATOM    562 2HH2 ARG A  35       1.663 -32.895   9.178  1.00  1.690          H  
ATOM    563  N   LEU A  36      -4.443 -28.876   6.229  1.00  0.910          N  
ATOM    564  CA  LEU A  36      -5.788 -28.515   6.713  1.00  0.920          C  
ATOM    565  C   LEU A  36      -6.463 -27.468   5.839  1.00  0.940          C  
ATOM    566  O   LEU A  36      -7.680 -27.502   5.623  1.00  1.010          O  
ATOM    567  CB  LEU A  36      -5.716 -27.903   8.124  1.00  1.280          C  
ATOM    568  CG  LEU A  36      -5.330 -28.808   9.293  1.00  1.280          C  
ATOM    569  CD1 LEU A  36      -5.090 -27.932  10.521  1.00  1.280          C  
ATOM    570  CD2 LEU A  36      -6.453 -29.807   9.577  1.00  1.280          C  
ATOM    571  H   LEU A  36      -3.627 -28.718   6.837  1.00  1.090          H  
ATOM    572  HA  LEU A  36      -6.403 -29.409   6.712  1.00  1.100          H  
ATOM    573 1HB  LEU A  36      -4.993 -27.093   8.095  1.00  1.540          H  
ATOM    574 2HB  LEU A  36      -6.689 -27.469   8.353  1.00  1.540          H  
ATOM    575  HG  LEU A  36      -4.411 -29.342   9.059  1.00  1.540          H  
ATOM    576 1HD1 LEU A  36      -4.805 -28.568  11.354  1.00  1.540          H  
ATOM    577 2HD1 LEU A  36      -4.295 -27.224  10.328  1.00  1.540          H  
ATOM    578 3HD1 LEU A  36      -6.002 -27.390  10.763  1.00  1.540          H  
ATOM    579 1HD2 LEU A  36      -6.167 -30.435  10.422  1.00  1.540          H  
ATOM    580 2HD2 LEU A  36      -7.371 -29.268   9.819  1.00  1.540          H  
ATOM    581 3HD2 LEU A  36      -6.624 -30.437   8.711  1.00  1.540          H  
ATOM    582  N   ILE A  37      -5.663 -26.520   5.375  1.00  0.950          N  
ATOM    583  CA  ILE A  37      -6.115 -25.389   4.590  1.00  1.030          C  
ATOM    584  C   ILE A  37      -6.586 -25.869   3.239  1.00  1.090          C  
ATOM    585  O   ILE A  37      -7.611 -25.415   2.758  1.00  1.160          O  
ATOM    586  CB  ILE A  37      -4.991 -24.368   4.444  1.00  1.410          C  
ATOM    587  CG1 ILE A  37      -4.688 -23.826   5.851  1.00  1.410          C  
ATOM    588  CG2 ILE A  37      -5.499 -23.212   3.498  1.00  1.410          C  
ATOM    589  CD1 ILE A  37      -3.344 -23.053   5.975  1.00  1.410          C  
ATOM    590  H   ILE A  37      -4.680 -26.571   5.638  1.00  1.140          H  
ATOM    591  HA  ILE A  37      -6.951 -24.918   5.100  1.00  1.240          H  
ATOM    592  HB  ILE A  37      -4.094 -24.831   4.048  1.00  1.690          H  
ATOM    593 1HG1 ILE A  37      -5.521 -23.233   6.139  1.00  1.690          H  
ATOM    594 2HG1 ILE A  37      -4.669 -24.638   6.540  1.00  1.690          H  
ATOM    595 1HG2 ILE A  37      -4.761 -22.454   3.398  1.00  1.690          H  
ATOM    596 2HG2 ILE A  37      -5.724 -23.604   2.508  1.00  1.690          H  
ATOM    597 3HG2 ILE A  37      -6.406 -22.770   3.920  1.00  1.690          H  
ATOM    598 1HD1 ILE A  37      -3.206 -22.723   6.993  1.00  1.690          H  
ATOM    599 2HD1 ILE A  37      -2.526 -23.699   5.709  1.00  1.690          H  
ATOM    600 3HD1 ILE A  37      -3.328 -22.204   5.342  1.00  1.690          H  
ATOM    601  N   LYS A  38      -5.820 -26.740   2.591  1.00  1.110          N  
ATOM    602  CA  LYS A  38      -6.267 -27.286   1.323  1.00  1.210          C  
ATOM    603  C   LYS A  38      -7.470 -28.223   1.519  1.00  1.200          C  
ATOM    604  O   LYS A  38      -8.324 -28.314   0.646  1.00  1.370          O  
ATOM    605  CB  LYS A  38      -5.130 -27.981   0.578  1.00  1.650          C  
ATOM    606  CG  LYS A  38      -5.513 -28.547  -0.825  1.00  1.650          C  
ATOM    607  CD  LYS A  38      -5.961 -27.438  -1.816  1.00  1.650          C  
ATOM    608  CE  LYS A  38      -6.151 -27.990  -3.227  1.00  1.650          C  
ATOM    609  NZ  LYS A  38      -6.743 -26.971  -4.163  1.00  1.650          N  
ATOM    610  H   LYS A  38      -4.922 -27.024   2.993  1.00  1.330          H  
ATOM    611  HA  LYS A  38      -6.606 -26.451   0.713  1.00  1.450          H  
ATOM    612 1HB  LYS A  38      -4.297 -27.290   0.454  1.00  1.980          H  
ATOM    613 2HB  LYS A  38      -4.764 -28.811   1.189  1.00  1.980          H  
ATOM    614 1HG  LYS A  38      -4.650 -29.062  -1.244  1.00  1.980          H  
ATOM    615 2HG  LYS A  38      -6.320 -29.272  -0.719  1.00  1.980          H  
ATOM    616 1HD  LYS A  38      -6.920 -27.020  -1.501  1.00  1.980          H  
ATOM    617 2HD  LYS A  38      -5.224 -26.639  -1.843  1.00  1.980          H  
ATOM    618 1HE  LYS A  38      -5.179 -28.295  -3.611  1.00  1.980          H  
ATOM    619 2HE  LYS A  38      -6.807 -28.860  -3.194  1.00  1.980          H  
ATOM    620 1HZ  LYS A  38      -6.840 -27.372  -5.080  1.00  1.980          H  
ATOM    621 2HZ  LYS A  38      -7.694 -26.682  -3.826  1.00  1.980          H  
ATOM    622 3HZ  LYS A  38      -6.154 -26.151  -4.220  1.00  1.980          H  
ATOM    623  N   THR A  39      -7.508 -28.982   2.618  1.00  1.100          N  
ATOM    624  CA  THR A  39      -8.614 -29.904   2.881  1.00  1.150          C  
ATOM    625  C   THR A  39      -9.965 -29.189   3.044  1.00  1.140          C  
ATOM    626  O   THR A  39     -10.972 -29.599   2.456  1.00  1.220          O  
ATOM    627  CB  THR A  39      -8.328 -30.744   4.147  1.00  1.590          C  
ATOM    628  OG1 THR A  39      -7.149 -31.539   3.941  1.00  1.590          O  
ATOM    629  CG2 THR A  39      -9.507 -31.660   4.473  1.00  1.590          C  
ATOM    630  H   THR A  39      -6.744 -28.936   3.294  1.00  1.320          H  
ATOM    631  HA  THR A  39      -8.693 -30.582   2.031  1.00  1.380          H  
ATOM    632  HB  THR A  39      -8.155 -30.074   4.988  1.00  1.910          H  
ATOM    633  HG1 THR A  39      -6.365 -30.952   3.891  1.00  1.910          H  
ATOM    634 1HG2 THR A  39      -9.275 -32.235   5.365  1.00  1.910          H  
ATOM    635 2HG2 THR A  39     -10.408 -31.072   4.655  1.00  1.910          H  
ATOM    636 3HG2 THR A  39      -9.682 -32.336   3.637  1.00  1.910          H  
ATOM    637  N   HIS A  40      -9.990 -28.124   3.844  1.00  1.160          N  
ATOM    638  CA  HIS A  40     -11.198 -27.349   4.099  1.00  1.260          C  
ATOM    639  C   HIS A  40     -11.326 -26.218   3.099  1.00  1.290          C  
ATOM    640  O   HIS A  40     -10.474 -25.346   3.045  1.00  1.460          O  
ATOM    641  CB  HIS A  40     -11.198 -26.825   5.533  1.00  1.720          C  
ATOM    642  CG  HIS A  40     -11.402 -27.904   6.568  1.00  1.720          C  
ATOM    643  ND1 HIS A  40     -12.681 -28.366   6.948  1.00  1.720          N  
ATOM    644  CD2 HIS A  40     -10.511 -28.626   7.290  1.00  1.720          C  
ATOM    645  CE1 HIS A  40     -12.532 -29.315   7.869  1.00  1.720          C  
ATOM    646  NE2 HIS A  40     -11.236 -29.491   8.084  1.00  1.720          N  
ATOM    647  H   HIS A  40      -9.125 -27.845   4.317  1.00  1.390          H  
ATOM    648  HA  HIS A  40     -12.070 -27.989   3.981  1.00  1.510          H  
ATOM    649 1HB  HIS A  40     -10.228 -26.357   5.732  1.00  2.070          H  
ATOM    650 2HB  HIS A  40     -11.936 -26.066   5.650  1.00  2.070          H  
ATOM    651  HD2 HIS A  40      -9.423 -28.542   7.251  1.00  2.070          H  
ATOM    652  HE1 HIS A  40     -13.338 -29.863   8.361  1.00  2.070          H  
ATOM    653  HE2 HIS A  40     -10.831 -30.154   8.729  1.00  2.070          H  
ATOM    654  N   MET A  41     -12.418 -26.202   2.324  1.00  1.240          N  
ATOM    655  CA  MET A  41     -12.570 -25.235   1.232  1.00  1.390          C  
ATOM    656  C   MET A  41     -11.437 -25.422   0.234  1.00  1.270          C  
ATOM    657  O   MET A  41     -10.671 -24.504  -0.055  1.00  1.510          O  
ATOM    658  CB  MET A  41     -12.587 -23.777   1.723  1.00  1.890          C  
ATOM    659  CG  MET A  41     -13.734 -23.420   2.581  1.00  1.890          C  
ATOM    660  SD  MET A  41     -15.316 -23.550   1.727  1.00  1.890          S  
ATOM    661  CE  MET A  41     -15.285 -22.144   0.585  1.00  1.890          C  
ATOM    662  H   MET A  41     -13.104 -26.934   2.435  1.00  1.490          H  
ATOM    663  HA  MET A  41     -13.504 -25.439   0.712  1.00  1.670          H  
ATOM    664 1HB  MET A  41     -11.682 -23.523   2.253  1.00  2.260          H  
ATOM    665 2HB  MET A  41     -12.610 -23.120   0.867  1.00  2.260          H  
ATOM    666 1HG  MET A  41     -13.748 -24.072   3.424  1.00  2.260          H  
ATOM    667 2HG  MET A  41     -13.618 -22.403   2.943  1.00  2.260          H  
ATOM    668 1HE  MET A  41     -16.221 -22.114   0.026  1.00  2.260          H  
ATOM    669 2HE  MET A  41     -15.170 -21.215   1.139  1.00  2.260          H  
ATOM    670 3HE  MET A  41     -14.461 -22.244  -0.115  1.00  2.260          H  
ATOM    671  N   ASN A  42     -11.394 -26.609  -0.376  1.00  1.600          N  
ATOM    672  CA  ASN A  42     -10.336 -26.995  -1.310  1.00  1.720          C  
ATOM    673  C   ASN A  42     -10.365 -26.231  -2.631  1.00  1.540          C  
ATOM    674  O   ASN A  42      -9.452 -26.333  -3.463  1.00  1.890          O  
ATOM    675  CB  ASN A  42     -10.459 -28.481  -1.567  1.00  2.360          C  
ATOM    676  CG  ASN A  42     -11.764 -28.801  -2.220  1.00  2.360          C  
ATOM    677  OD1 ASN A  42     -12.797 -28.204  -1.859  1.00  2.360          O  
ATOM    678  ND2 ASN A  42     -11.756 -29.710  -3.158  1.00  2.360          N  
ATOM    679  H   ASN A  42     -12.094 -27.304  -0.142  1.00  1.920          H  
ATOM    680  HA  ASN A  42      -9.378 -26.782  -0.836  1.00  2.060          H  
ATOM    681 1HB  ASN A  42      -9.639 -28.821  -2.195  1.00  2.830          H  
ATOM    682 2HB  ASN A  42     -10.398 -29.023  -0.619  1.00  2.830          H  
ATOM    683 1HD2 ASN A  42     -12.605 -29.957  -3.626  1.00  2.830          H  
ATOM    684 2HD2 ASN A  42     -10.900 -30.158  -3.410  1.00  2.830          H  
ATOM    685  N   LYS A  43     -11.387 -25.407  -2.797  1.00  1.650          N  
ATOM    686  CA  LYS A  43     -11.528 -24.565  -3.960  1.00  1.900          C  
ATOM    687  C   LYS A  43     -10.766 -23.250  -3.784  1.00  1.960          C  
ATOM    688  O   LYS A  43     -10.630 -22.494  -4.741  1.00  2.120          O  
ATOM    689  CB  LYS A  43     -13.004 -24.283  -4.223  1.00  2.560          C  
ATOM    690  CG  LYS A  43     -13.810 -25.516  -4.618  1.00  2.560          C  
ATOM    691  CD  LYS A  43     -15.278 -25.173  -4.862  1.00  2.560          C  
ATOM    692  CE  LYS A  43     -16.079 -26.409  -5.269  1.00  2.560          C  
ATOM    693  NZ  LYS A  43     -17.525 -26.096  -5.477  1.00  2.560          N  
ATOM    694  H   LYS A  43     -12.098 -25.392  -2.082  1.00  1.980          H  
ATOM    695  HA  LYS A  43     -11.106 -25.084  -4.820  1.00  2.280          H  
ATOM    696 1HB  LYS A  43     -13.454 -23.854  -3.325  1.00  3.070          H  
ATOM    697 2HB  LYS A  43     -13.095 -23.545  -5.020  1.00  3.070          H  
ATOM    698 1HG  LYS A  43     -13.384 -25.946  -5.525  1.00  3.070          H  
ATOM    699 2HG  LYS A  43     -13.742 -26.260  -3.823  1.00  3.070          H  
ATOM    700 1HD  LYS A  43     -15.709 -24.758  -3.950  1.00  3.070          H  
ATOM    701 2HD  LYS A  43     -15.352 -24.425  -5.652  1.00  3.070          H  
ATOM    702 1HE  LYS A  43     -15.669 -26.811  -6.193  1.00  3.070          H  
ATOM    703 2HE  LYS A  43     -15.991 -27.163  -4.485  1.00  3.070          H  
ATOM    704 1HZ  LYS A  43     -18.017 -26.939  -5.743  1.00  3.070          H  
ATOM    705 2HZ  LYS A  43     -17.921 -25.733  -4.620  1.00  3.070          H  
ATOM    706 3HZ  LYS A  43     -17.621 -25.407  -6.209  1.00  3.070          H  
ATOM    707  N   THR A  44     -10.287 -22.976  -2.561  1.00  2.100          N  
ATOM    708  CA  THR A  44      -9.564 -21.742  -2.256  1.00  2.350          C  
ATOM    709  C   THR A  44      -8.319 -21.773  -3.158  1.00  1.540          C  
ATOM    710  O   THR A  44      -7.617 -22.784  -3.120  1.00  1.910          O  
ATOM    711  CB  THR A  44      -9.165 -21.739  -0.756  1.00  3.190          C  
ATOM    712  OG1 THR A  44     -10.314 -21.907   0.058  1.00  3.190          O  
ATOM    713  CG2 THR A  44      -8.582 -20.474  -0.372  1.00  3.190          C  
ATOM    714  H   THR A  44     -10.418 -23.654  -1.810  1.00  2.520          H  
ATOM    715  HA  THR A  44     -10.191 -20.890  -2.463  1.00  2.820          H  
ATOM    716  HB  THR A  44      -8.463 -22.546  -0.562  1.00  3.830          H  
ATOM    717  HG1 THR A  44     -10.543 -22.855   0.088  1.00  3.830          H  
ATOM    718 1HG2 THR A  44      -8.351 -20.541   0.676  1.00  3.830          H  
ATOM    719 2HG2 THR A  44      -7.692 -20.281  -0.936  1.00  3.830          H  
ATOM    720 3HG2 THR A  44      -9.283 -19.682  -0.536  1.00  3.830          H  
ATOM    721  N   ASP A  45      -7.984 -20.733  -3.966  1.00  0.930          N  
ATOM    722  CA  ASP A  45      -8.553 -19.379  -4.187  1.00  0.760          C  
ATOM    723  C   ASP A  45      -8.334 -18.413  -2.995  1.00  0.730          C  
ATOM    724  O   ASP A  45      -7.177 -18.272  -2.583  1.00  0.980          O  
ATOM    725  CB  ASP A  45      -9.995 -19.395  -4.755  1.00  1.130          C  
ATOM    726  CG  ASP A  45     -10.354 -18.085  -5.598  1.00  1.130          C  
ATOM    727  OD1 ASP A  45      -9.524 -17.191  -5.669  1.00  1.130          O  
ATOM    728  OD2 ASP A  45     -11.435 -18.014  -6.156  1.00  1.130          O  
ATOM    729  H   ASP A  45      -7.163 -20.917  -4.527  1.00  1.120          H  
ATOM    730  HA  ASP A  45      -7.991 -18.942  -5.011  1.00  0.910          H  
ATOM    731 1HB  ASP A  45     -10.107 -20.246  -5.419  1.00  1.360          H  
ATOM    732 2HB  ASP A  45     -10.736 -19.492  -3.979  1.00  1.360          H  
ATOM    733  N   LYS A  46      -9.347 -17.646  -2.529  1.00  0.600          N  
ATOM    734  CA  LYS A  46      -9.070 -16.505  -1.616  1.00  0.540          C  
ATOM    735  C   LYS A  46      -8.979 -16.694  -0.098  1.00  0.510          C  
ATOM    736  O   LYS A  46      -9.957 -17.058   0.578  1.00  0.530          O  
ATOM    737  CB  LYS A  46     -10.100 -15.419  -1.905  1.00  0.780          C  
ATOM    738  CG  LYS A  46      -9.931 -14.873  -3.282  1.00  0.780          C  
ATOM    739  CD  LYS A  46     -10.987 -13.902  -3.693  1.00  0.780          C  
ATOM    740  CE  LYS A  46     -10.720 -13.454  -5.138  1.00  0.780          C  
ATOM    741  NZ  LYS A  46     -10.847 -14.605  -6.136  1.00  0.780          N  
ATOM    742  H   LYS A  46     -10.326 -17.825  -2.803  1.00  0.720          H  
ATOM    743  HA  LYS A  46      -8.101 -16.105  -1.915  1.00  0.650          H  
ATOM    744 1HB  LYS A  46     -11.112 -15.826  -1.812  1.00  0.940          H  
ATOM    745 2HB  LYS A  46      -9.992 -14.603  -1.203  1.00  0.940          H  
ATOM    746 1HG  LYS A  46      -8.959 -14.386  -3.350  1.00  0.940          H  
ATOM    747 2HG  LYS A  46      -9.933 -15.688  -3.958  1.00  0.940          H  
ATOM    748 1HD  LYS A  46     -11.969 -14.378  -3.634  1.00  0.940          H  
ATOM    749 2HD  LYS A  46     -10.983 -13.034  -3.029  1.00  0.940          H  
ATOM    750 1HE  LYS A  46     -11.432 -12.676  -5.403  1.00  0.940          H  
ATOM    751 2HE  LYS A  46      -9.708 -13.047  -5.201  1.00  0.940          H  
ATOM    752 1HZ  LYS A  46     -10.664 -14.267  -7.063  1.00  0.940          H  
ATOM    753 2HZ  LYS A  46     -10.176 -15.387  -5.934  1.00  0.940          H  
ATOM    754 3HZ  LYS A  46     -11.777 -14.990  -6.099  1.00  0.940          H  
ATOM    755  N   ILE A  47      -7.813 -16.290   0.437  1.00  0.500          N  
ATOM    756  CA  ILE A  47      -7.473 -16.355   1.859  1.00  0.530          C  
ATOM    757  C   ILE A  47      -7.142 -15.047   2.569  1.00  0.450          C  
ATOM    758  O   ILE A  47      -6.332 -14.259   2.073  1.00  0.480          O  
ATOM    759  CB  ILE A  47      -6.265 -17.265   2.107  1.00  0.730          C  
ATOM    760  CG1 ILE A  47      -6.624 -18.666   1.698  1.00  0.730          C  
ATOM    761  CG2 ILE A  47      -5.779 -17.138   3.533  1.00  0.730          C  
ATOM    762  CD1 ILE A  47      -5.538 -19.702   1.740  1.00  0.730          C  
ATOM    763  H   ILE A  47      -7.079 -15.982  -0.210  1.00  0.600          H  
ATOM    764  HA  ILE A  47      -8.320 -16.793   2.350  1.00  0.640          H  
ATOM    765  HB  ILE A  47      -5.489 -16.959   1.452  1.00  0.880          H  
ATOM    766 1HG1 ILE A  47      -7.448 -18.994   2.306  1.00  0.880          H  
ATOM    767 2HG1 ILE A  47      -6.948 -18.602   0.673  1.00  0.880          H  
ATOM    768 1HG2 ILE A  47      -4.919 -17.758   3.662  1.00  0.880          H  
ATOM    769 2HG2 ILE A  47      -5.476 -16.134   3.792  1.00  0.880          H  
ATOM    770 3HG2 ILE A  47      -6.591 -17.442   4.191  1.00  0.880          H  
ATOM    771 1HD1 ILE A  47      -5.935 -20.652   1.384  1.00  0.880          H  
ATOM    772 2HD1 ILE A  47      -4.717 -19.399   1.105  1.00  0.880          H  
ATOM    773 3HD1 ILE A  47      -5.189 -19.838   2.747  1.00  0.880          H  
ATOM    774  N   LEU A  48      -7.757 -14.837   3.746  1.00  0.390          N  
ATOM    775  CA  LEU A  48      -7.412 -13.667   4.575  1.00  0.390          C  
ATOM    776  C   LEU A  48      -6.702 -14.057   5.904  1.00  0.400          C  
ATOM    777  O   LEU A  48      -7.300 -14.714   6.761  1.00  0.460          O  
ATOM    778  CB  LEU A  48      -8.648 -12.819   4.895  1.00  0.550          C  
ATOM    779  CG  LEU A  48      -8.403 -11.571   5.783  1.00  0.550          C  
ATOM    780  CD1 LEU A  48      -7.465 -10.594   5.072  1.00  0.550          C  
ATOM    781  CD2 LEU A  48      -9.722 -10.906   6.062  1.00  0.550          C  
ATOM    782  H   LEU A  48      -8.456 -15.535   4.028  1.00  0.470          H  
ATOM    783  HA  LEU A  48      -6.734 -13.060   3.993  1.00  0.470          H  
ATOM    784 1HB  LEU A  48      -9.079 -12.479   3.986  1.00  0.660          H  
ATOM    785 2HB  LEU A  48      -9.381 -13.453   5.396  1.00  0.660          H  
ATOM    786  HG  LEU A  48      -7.941 -11.868   6.706  1.00  0.660          H  
ATOM    787 1HD1 LEU A  48      -7.297  -9.724   5.705  1.00  0.660          H  
ATOM    788 2HD1 LEU A  48      -6.526 -11.053   4.872  1.00  0.660          H  
ATOM    789 3HD1 LEU A  48      -7.916 -10.283   4.130  1.00  0.660          H  
ATOM    790 1HD2 LEU A  48      -9.565 -10.031   6.690  1.00  0.660          H  
ATOM    791 2HD2 LEU A  48     -10.177 -10.606   5.119  1.00  0.660          H  
ATOM    792 3HD2 LEU A  48     -10.375 -11.608   6.573  1.00  0.660          H  
ATOM    793  N   ASP A  49      -5.433 -13.631   6.062  1.00  0.390          N  
ATOM    794  CA  ASP A  49      -4.581 -13.921   7.252  1.00  0.430          C  
ATOM    795  C   ASP A  49      -4.626 -12.725   8.256  1.00  0.440          C  
ATOM    796  O   ASP A  49      -4.092 -11.650   7.950  1.00  0.490          O  
ATOM    797  CB  ASP A  49      -3.132 -14.258   6.787  1.00  0.590          C  
ATOM    798  CG  ASP A  49      -2.071 -14.772   7.914  1.00  0.590          C  
ATOM    799  OD1 ASP A  49      -2.424 -14.803   9.064  1.00  0.590          O  
ATOM    800  OD2 ASP A  49      -0.901 -15.102   7.549  1.00  0.590          O  
ATOM    801  H   ASP A  49      -5.036 -13.090   5.285  1.00  0.470          H  
ATOM    802  HA  ASP A  49      -4.984 -14.792   7.759  1.00  0.520          H  
ATOM    803 1HB  ASP A  49      -3.190 -15.019   6.005  1.00  0.700          H  
ATOM    804 2HB  ASP A  49      -2.713 -13.371   6.319  1.00  0.700          H  
ATOM    805  N   ILE A  50      -5.310 -12.893   9.409  1.00  0.450          N  
ATOM    806  CA  ILE A  50      -5.564 -11.807  10.376  1.00  0.520          C  
ATOM    807  C   ILE A  50      -4.640 -11.750  11.607  1.00  0.600          C  
ATOM    808  O   ILE A  50      -4.620 -12.669  12.452  1.00  1.320          O  
ATOM    809  CB  ILE A  50      -7.020 -11.927  10.843  1.00  0.700          C  
ATOM    810  CG1 ILE A  50      -7.905 -11.793   9.607  1.00  0.700          C  
ATOM    811  CG2 ILE A  50      -7.348 -10.881  11.917  1.00  0.700          C  
ATOM    812  CD1 ILE A  50      -9.285 -12.193   9.818  1.00  0.700          C  
ATOM    813  H   ILE A  50      -5.721 -13.808   9.617  1.00  0.540          H  
ATOM    814  HA  ILE A  50      -5.450 -10.867   9.843  1.00  0.620          H  
ATOM    815  HB  ILE A  50      -7.189 -12.911  11.259  1.00  0.840          H  
ATOM    816 1HG1 ILE A  50      -7.879 -10.766   9.257  1.00  0.840          H  
ATOM    817 2HG1 ILE A  50      -7.520 -12.434   8.831  1.00  0.840          H  
ATOM    818 1HG2 ILE A  50      -8.381 -10.976  12.241  1.00  0.840          H  
ATOM    819 2HG2 ILE A  50      -6.706 -11.028  12.780  1.00  0.840          H  
ATOM    820 3HG2 ILE A  50      -7.190  -9.891  11.518  1.00  0.840          H  
ATOM    821 1HD1 ILE A  50      -9.833 -12.095   8.891  1.00  0.840          H  
ATOM    822 2HD1 ILE A  50      -9.288 -13.230  10.133  1.00  0.840          H  
ATOM    823 3HD1 ILE A  50      -9.754 -11.585  10.574  1.00  0.840          H  
ATOM    824  N   CYS A  51      -3.979 -10.580  11.744  1.00  0.750          N  
ATOM    825  CA  CYS A  51      -2.977 -10.278  12.757  1.00  0.780          C  
ATOM    826  C   CYS A  51      -1.883 -11.280  12.531  1.00  0.610          C  
ATOM    827  O   CYS A  51      -1.448 -12.004  13.429  1.00  0.710          O  
ATOM    828  CB  CYS A  51      -3.552 -10.304  14.170  1.00  1.080          C  
ATOM    829  SG  CYS A  51      -2.328  -9.965  15.454  1.00  1.080          S  
ATOM    830  H   CYS A  51      -4.069  -9.894  10.997  1.00  0.900          H  
ATOM    831  HA  CYS A  51      -2.568  -9.286  12.578  1.00  0.940          H  
ATOM    832 1HB  CYS A  51      -4.300  -9.551  14.243  1.00  1.300          H  
ATOM    833 2HB  CYS A  51      -4.047 -11.233  14.367  1.00  1.300          H  
ATOM    834  HG  CYS A  51      -1.510 -10.961  15.052  1.00  1.300          H  
ATOM    835  N   CYS A  52      -1.461 -11.255  11.269  1.00  0.500          N  
ATOM    836  CA  CYS A  52      -0.488 -12.120  10.627  1.00  0.550          C  
ATOM    837  C   CYS A  52       0.952 -11.901  11.041  1.00  0.510          C  
ATOM    838  O   CYS A  52       1.816 -12.738  10.747  1.00  0.510          O  
ATOM    839  CB  CYS A  52      -0.566 -11.921   9.110  1.00  0.750          C  
ATOM    840  SG  CYS A  52       0.014 -10.293   8.525  1.00  0.750          S  
ATOM    841  H   CYS A  52      -1.922 -10.548  10.692  1.00  0.600          H  
ATOM    842  HA  CYS A  52      -0.769 -13.151  10.850  1.00  0.660          H  
ATOM    843 1HB  CYS A  52       0.009 -12.694   8.611  1.00  0.900          H  
ATOM    844 2HB  CYS A  52      -1.602 -12.035   8.797  1.00  0.900          H  
ATOM    845  HG  CYS A  52       1.255 -10.341   9.060  1.00  0.900          H  
ATOM    846  N   GLY A  53       1.256 -10.784  11.684  1.00  0.520          N  
ATOM    847  CA  GLY A  53       2.626 -10.509  12.020  1.00  0.550          C  
ATOM    848  C   GLY A  53       3.423 -10.398  10.735  1.00  0.570          C  
ATOM    849  O   GLY A  53       3.156  -9.544   9.889  1.00  0.580          O  
ATOM    850  H   GLY A  53       0.542 -10.100  11.965  1.00  0.620          H  
ATOM    851 1HA  GLY A  53       2.661  -9.575  12.568  1.00  0.660          H  
ATOM    852 2HA  GLY A  53       3.028 -11.294  12.661  1.00  0.660          H  
ATOM    853  N   TYR A  54       4.413 -11.261  10.591  1.00  0.600          N  
ATOM    854  CA  TYR A  54       5.290 -11.265   9.431  1.00  0.630          C  
ATOM    855  C   TYR A  54       4.805 -12.157   8.262  1.00  0.580          C  
ATOM    856  O   TYR A  54       5.539 -12.352   7.295  1.00  0.600          O  
ATOM    857  CB  TYR A  54       6.700 -11.653   9.890  1.00  0.870          C  
ATOM    858  CG  TYR A  54       6.711 -12.944  10.652  1.00  0.870          C  
ATOM    859  CD1 TYR A  54       6.841 -14.146   9.981  1.00  0.870          C  
ATOM    860  CD2 TYR A  54       6.540 -12.924  12.034  1.00  0.870          C  
ATOM    861  CE1 TYR A  54       6.800 -15.318  10.677  1.00  0.870          C  
ATOM    862  CE2 TYR A  54       6.482 -14.100  12.723  1.00  0.870          C  
ATOM    863  CZ  TYR A  54       6.604 -15.295  12.048  1.00  0.870          C  
ATOM    864  OH  TYR A  54       6.515 -16.467  12.729  1.00  0.870          O  
ATOM    865  H   TYR A  54       4.560 -11.944  11.319  1.00  0.720          H  
ATOM    866  HA  TYR A  54       5.348 -10.239   9.072  1.00  0.760          H  
ATOM    867 1HB  TYR A  54       7.358 -11.752   9.022  1.00  1.040          H  
ATOM    868 2HB  TYR A  54       7.109 -10.870  10.529  1.00  1.040          H  
ATOM    869  HD1 TYR A  54       6.969 -14.157   8.895  1.00  1.040          H  
ATOM    870  HD2 TYR A  54       6.435 -11.975  12.567  1.00  1.040          H  
ATOM    871  HE1 TYR A  54       6.897 -16.268  10.149  1.00  1.040          H  
ATOM    872  HE2 TYR A  54       6.333 -14.090  13.803  1.00  1.040          H  
ATOM    873  HH  TYR A  54       6.676 -17.201  12.122  1.00  1.040          H  
ATOM    874  N   GLY A  55       3.574 -12.692   8.337  1.00  0.530          N  
ATOM    875  CA  GLY A  55       3.039 -13.522   7.246  1.00  0.510          C  
ATOM    876  C   GLY A  55       3.512 -14.979   7.314  1.00  0.540          C  
ATOM    877  O   GLY A  55       3.747 -15.632   6.293  1.00  0.540          O  
ATOM    878  H   GLY A  55       3.015 -12.527   9.178  1.00  0.640          H  
ATOM    879 1HA  GLY A  55       1.949 -13.492   7.284  1.00  0.610          H  
ATOM    880 2HA  GLY A  55       3.331 -13.090   6.293  1.00  0.610          H  
ATOM    881  N   ARG A  56       3.578 -15.530   8.527  1.00  0.610          N  
ATOM    882  CA  ARG A  56       4.065 -16.894   8.753  1.00  0.700          C  
ATOM    883  C   ARG A  56       3.273 -17.983   8.008  1.00  0.630          C  
ATOM    884  O   ARG A  56       3.844 -19.009   7.656  1.00  0.650          O  
ATOM    885  CB  ARG A  56       4.017 -17.172  10.234  1.00  0.940          C  
ATOM    886  CG  ARG A  56       2.698 -17.415  10.789  1.00  0.940          C  
ATOM    887  CD  ARG A  56       2.748 -17.693  12.181  1.00  0.940          C  
ATOM    888  NE  ARG A  56       3.303 -16.588  12.892  1.00  0.940          N  
ATOM    889  CZ  ARG A  56       2.612 -15.512  13.293  1.00  0.940          C  
ATOM    890  NH1 ARG A  56       1.323 -15.389  13.032  1.00  0.940          N  
ATOM    891  NH2 ARG A  56       3.236 -14.575  13.941  1.00  0.940          N  
ATOM    892  H   ARG A  56       3.334 -14.953   9.319  1.00  0.730          H  
ATOM    893  HA  ARG A  56       5.103 -16.939   8.425  1.00  0.840          H  
ATOM    894 1HB  ARG A  56       4.676 -17.952  10.509  1.00  1.130          H  
ATOM    895 2HB  ARG A  56       4.334 -16.287  10.729  1.00  1.130          H  
ATOM    896 1HG  ARG A  56       2.006 -16.606  10.571  1.00  1.130          H  
ATOM    897 2HG  ARG A  56       2.360 -18.324  10.374  1.00  1.130          H  
ATOM    898 1HD  ARG A  56       1.758 -17.878  12.531  1.00  1.130          H  
ATOM    899 2HD  ARG A  56       3.359 -18.549  12.365  1.00  1.130          H  
ATOM    900  HE  ARG A  56       4.305 -16.623  13.112  1.00  1.130          H  
ATOM    901 1HH1 ARG A  56       0.832 -16.107  12.523  1.00  1.130          H  
ATOM    902 2HH1 ARG A  56       0.810 -14.571  13.339  1.00  1.130          H  
ATOM    903 1HH2 ARG A  56       4.218 -14.672  14.155  1.00  1.130          H  
ATOM    904 2HH2 ARG A  56       2.731 -13.755  14.247  1.00  1.130          H  
ATOM    905  N   ILE A  57       1.973 -17.767   7.756  1.00  0.590          N  
ATOM    906  CA  ILE A  57       1.184 -18.724   6.974  1.00  0.550          C  
ATOM    907  C   ILE A  57       1.000 -18.119   5.584  1.00  0.490          C  
ATOM    908  O   ILE A  57       1.139 -18.830   4.585  1.00  0.560          O  
ATOM    909  CB  ILE A  57      -0.134 -19.181   7.645  1.00  0.790          C  
ATOM    910  CG1 ILE A  57       0.162 -19.835   9.020  1.00  0.790          C  
ATOM    911  CG2 ILE A  57      -0.889 -20.159   6.762  1.00  0.790          C  
ATOM    912  CD1 ILE A  57       1.122 -21.048   9.059  1.00  0.790          C  
ATOM    913  H   ILE A  57       1.529 -16.927   8.107  1.00  0.710          H  
ATOM    914  HA  ILE A  57       1.774 -19.622   6.822  1.00  0.660          H  
ATOM    915  HB  ILE A  57      -0.766 -18.303   7.826  1.00  0.940          H  
ATOM    916 1HG1 ILE A  57       0.552 -19.089   9.635  1.00  0.940          H  
ATOM    917 2HG1 ILE A  57      -0.784 -20.164   9.435  1.00  0.940          H  
ATOM    918 1HG2 ILE A  57      -1.822 -20.449   7.247  1.00  0.940          H  
ATOM    919 2HG2 ILE A  57      -1.100 -19.675   5.854  1.00  0.940          H  
ATOM    920 3HG2 ILE A  57      -0.292 -21.047   6.560  1.00  0.940          H  
ATOM    921 1HD1 ILE A  57       1.223 -21.384  10.087  1.00  0.940          H  
ATOM    922 2HD1 ILE A  57       0.731 -21.864   8.455  1.00  0.940          H  
ATOM    923 3HD1 ILE A  57       2.104 -20.769   8.690  1.00  0.940          H  
ATOM    924  N   THR A  58       0.691 -16.813   5.495  1.00  0.450          N  
ATOM    925  CA  THR A  58       0.547 -16.183   4.183  1.00  0.420          C  
ATOM    926  C   THR A  58       1.652 -16.505   3.198  1.00  0.430          C  
ATOM    927  O   THR A  58       1.370 -16.891   2.058  1.00  0.470          O  
ATOM    928  CB  THR A  58       0.495 -14.639   4.319  1.00  0.600          C  
ATOM    929  OG1 THR A  58      -0.660 -14.280   5.029  1.00  0.600          O  
ATOM    930  CG2 THR A  58       0.538 -13.914   2.963  1.00  0.600          C  
ATOM    931  H   THR A  58       0.484 -16.253   6.330  1.00  0.540          H  
ATOM    932  HA  THR A  58      -0.375 -16.543   3.764  1.00  0.500          H  
ATOM    933  HB  THR A  58       1.354 -14.312   4.892  1.00  0.720          H  
ATOM    934  HG1 THR A  58      -0.582 -14.595   5.947  1.00  0.720          H  
ATOM    935 1HG2 THR A  58       0.501 -12.843   3.123  1.00  0.720          H  
ATOM    936 2HG2 THR A  58       1.456 -14.149   2.443  1.00  0.720          H  
ATOM    937 3HG2 THR A  58      -0.273 -14.187   2.350  1.00  0.720          H  
ATOM    938  N   ILE A  59       2.910 -16.362   3.596  1.00  0.480          N  
ATOM    939  CA  ILE A  59       3.941 -16.602   2.618  1.00  0.580          C  
ATOM    940  C   ILE A  59       3.962 -18.055   2.099  1.00  0.600          C  
ATOM    941  O   ILE A  59       4.042 -18.220   0.880  1.00  0.630          O  
ATOM    942  CB  ILE A  59       5.289 -16.060   3.120  1.00  0.770          C  
ATOM    943  CG1 ILE A  59       5.196 -14.491   3.150  1.00  0.770          C  
ATOM    944  CG2 ILE A  59       6.409 -16.572   2.265  1.00  0.770          C  
ATOM    945  CD1 ILE A  59       6.326 -13.772   3.896  1.00  0.770          C  
ATOM    946  H   ILE A  59       3.137 -16.052   4.548  1.00  0.580          H  
ATOM    947  HA  ILE A  59       3.708 -15.979   1.757  1.00  0.700          H  
ATOM    948  HB  ILE A  59       5.439 -16.348   4.150  1.00  0.930          H  
ATOM    949 1HG1 ILE A  59       5.172 -14.128   2.123  1.00  0.930          H  
ATOM    950 2HG1 ILE A  59       4.256 -14.210   3.628  1.00  0.930          H  
ATOM    951 1HG2 ILE A  59       7.328 -16.173   2.650  1.00  0.930          H  
ATOM    952 2HG2 ILE A  59       6.460 -17.659   2.291  1.00  0.930          H  
ATOM    953 3HG2 ILE A  59       6.258 -16.247   1.242  1.00  0.930          H  
ATOM    954 1HD1 ILE A  59       6.150 -12.695   3.859  1.00  0.930          H  
ATOM    955 2HD1 ILE A  59       6.336 -14.097   4.944  1.00  0.930          H  
ATOM    956 3HD1 ILE A  59       7.282 -13.989   3.440  1.00  0.930          H  
ATOM    957  N   PRO A  60       4.013 -19.122   2.937  1.00  0.630          N  
ATOM    958  CA  PRO A  60       3.871 -20.511   2.509  1.00  0.680          C  
ATOM    959  C   PRO A  60       2.658 -20.759   1.611  1.00  0.660          C  
ATOM    960  O   PRO A  60       2.761 -21.475   0.617  1.00  0.730          O  
ATOM    961  CB  PRO A  60       3.776 -21.240   3.849  1.00  1.020          C  
ATOM    962  CG  PRO A  60       4.622 -20.403   4.770  1.00  1.020          C  
ATOM    963  CD  PRO A  60       4.369 -18.975   4.363  1.00  1.020          C  
ATOM    964  HA  PRO A  60       4.786 -20.811   1.988  1.00  0.820          H  
ATOM    965 1HB  PRO A  60       2.722 -21.290   4.180  1.00  1.220          H  
ATOM    966 2HB  PRO A  60       4.140 -22.268   3.756  1.00  1.220          H  
ATOM    967 1HG  PRO A  60       4.334 -20.592   5.815  1.00  1.220          H  
ATOM    968 2HG  PRO A  60       5.681 -20.689   4.678  1.00  1.220          H  
ATOM    969 1HD  PRO A  60       3.586 -18.544   4.957  1.00  1.220          H  
ATOM    970 2HD  PRO A  60       5.302 -18.456   4.488  1.00  1.220          H  
ATOM    971  N   LEU A  61       1.520 -20.138   1.928  1.00  0.590          N  
ATOM    972  CA  LEU A  61       0.342 -20.299   1.084  1.00  0.590          C  
ATOM    973  C   LEU A  61       0.541 -19.754  -0.320  1.00  0.590          C  
ATOM    974  O   LEU A  61       0.068 -20.340  -1.299  1.00  0.640          O  
ATOM    975  CB  LEU A  61      -0.846 -19.627   1.735  1.00  0.830          C  
ATOM    976  CG  LEU A  61      -1.438 -20.271   2.929  1.00  0.830          C  
ATOM    977  CD1 LEU A  61      -2.383 -19.284   3.565  1.00  0.830          C  
ATOM    978  CD2 LEU A  61      -2.212 -21.485   2.493  1.00  0.830          C  
ATOM    979  H   LEU A  61       1.441 -19.584   2.789  1.00  0.710          H  
ATOM    980  HA  LEU A  61       0.151 -21.360   0.993  1.00  0.710          H  
ATOM    981 1HB  LEU A  61      -0.534 -18.633   2.035  1.00  0.990          H  
ATOM    982 2HB  LEU A  61      -1.624 -19.558   1.005  1.00  0.990          H  
ATOM    983  HG  LEU A  61      -0.659 -20.561   3.636  1.00  0.990          H  
ATOM    984 1HD1 LEU A  61      -2.870 -19.731   4.427  1.00  0.990          H  
ATOM    985 2HD1 LEU A  61      -1.833 -18.400   3.877  1.00  0.990          H  
ATOM    986 3HD1 LEU A  61      -3.113 -19.000   2.850  1.00  0.990          H  
ATOM    987 1HD2 LEU A  61      -2.639 -21.939   3.337  1.00  0.990          H  
ATOM    988 2HD2 LEU A  61      -2.995 -21.190   1.805  1.00  0.990          H  
ATOM    989 3HD2 LEU A  61      -1.577 -22.199   2.013  1.00  0.990          H  
ATOM    990  N   LEU A  62       1.211 -18.619  -0.419  1.00  0.570          N  
ATOM    991  CA  LEU A  62       1.512 -18.024  -1.709  1.00  0.630          C  
ATOM    992  C   LEU A  62       2.499 -18.899  -2.478  1.00  0.720          C  
ATOM    993  O   LEU A  62       2.342 -19.114  -3.680  1.00  0.770          O  
ATOM    994  CB  LEU A  62       2.022 -16.625  -1.475  1.00  0.860          C  
ATOM    995  CG  LEU A  62       0.946 -15.678  -0.967  1.00  0.860          C  
ATOM    996  CD1 LEU A  62       1.541 -14.533  -0.460  1.00  0.860          C  
ATOM    997  CD2 LEU A  62       0.040 -15.217  -2.110  1.00  0.860          C  
ATOM    998  H   LEU A  62       1.497 -18.149   0.448  1.00  0.680          H  
ATOM    999  HA  LEU A  62       0.591 -17.979  -2.284  1.00  0.760          H  
ATOM   1000 1HB  LEU A  62       2.819 -16.663  -0.737  1.00  1.030          H  
ATOM   1001 2HB  LEU A  62       2.418 -16.234  -2.410  1.00  1.030          H  
ATOM   1002  HG  LEU A  62       0.378 -16.164  -0.186  1.00  1.030          H  
ATOM   1003 1HD1 LEU A  62       0.758 -13.866  -0.096  1.00  1.030          H  
ATOM   1004 2HD1 LEU A  62       2.212 -14.781   0.353  1.00  1.030          H  
ATOM   1005 3HD1 LEU A  62       2.080 -14.063  -1.236  1.00  1.030          H  
ATOM   1006 1HD2 LEU A  62      -0.698 -14.520  -1.729  1.00  1.030          H  
ATOM   1007 2HD2 LEU A  62       0.639 -14.713  -2.881  1.00  1.030          H  
ATOM   1008 3HD2 LEU A  62      -0.459 -16.049  -2.552  1.00  1.030          H  
ATOM   1009  N   LEU A  63       3.467 -19.498  -1.777  1.00  0.760          N  
ATOM   1010  CA  LEU A  63       4.422 -20.398  -2.435  1.00  0.880          C  
ATOM   1011  C   LEU A  63       3.659 -21.594  -3.047  1.00  0.940          C  
ATOM   1012  O   LEU A  63       4.007 -22.082  -4.126  1.00  1.080          O  
ATOM   1013  CB  LEU A  63       5.498 -20.878  -1.438  1.00  1.180          C  
ATOM   1014  CG  LEU A  63       6.519 -19.792  -0.912  1.00  1.180          C  
ATOM   1015  CD1 LEU A  63       7.367 -20.376   0.207  1.00  1.180          C  
ATOM   1016  CD2 LEU A  63       7.440 -19.323  -2.045  1.00  1.180          C  
ATOM   1017  H   LEU A  63       3.579 -19.258  -0.785  1.00  0.910          H  
ATOM   1018  HA  LEU A  63       4.898 -19.861  -3.250  1.00  1.060          H  
ATOM   1019 1HB  LEU A  63       4.994 -21.301  -0.575  1.00  1.420          H  
ATOM   1020 2HB  LEU A  63       6.072 -21.673  -1.912  1.00  1.420          H  
ATOM   1021  HG  LEU A  63       5.969 -18.949  -0.513  1.00  1.420          H  
ATOM   1022 1HD1 LEU A  63       8.056 -19.624   0.574  1.00  1.420          H  
ATOM   1023 2HD1 LEU A  63       6.743 -20.699   1.017  1.00  1.420          H  
ATOM   1024 3HD1 LEU A  63       7.930 -21.226  -0.171  1.00  1.420          H  
ATOM   1025 1HD2 LEU A  63       8.129 -18.585  -1.658  1.00  1.420          H  
ATOM   1026 2HD2 LEU A  63       8.004 -20.167  -2.436  1.00  1.420          H  
ATOM   1027 3HD2 LEU A  63       6.863 -18.876  -2.848  1.00  1.420          H  
ATOM   1028  N   GLU A  64       2.569 -21.998  -2.378  1.00  0.860          N  
ATOM   1029  CA  GLU A  64       1.666 -23.087  -2.783  1.00  0.950          C  
ATOM   1030  C   GLU A  64       0.554 -22.654  -3.775  1.00  0.900          C  
ATOM   1031  O   GLU A  64      -0.346 -23.447  -4.067  1.00  1.140          O  
ATOM   1032  CB  GLU A  64       1.003 -23.734  -1.557  1.00  1.290          C  
ATOM   1033  CG  GLU A  64       1.942 -24.464  -0.598  1.00  1.290          C  
ATOM   1034  CD  GLU A  64       2.582 -25.683  -1.185  1.00  1.290          C  
ATOM   1035  OE1 GLU A  64       1.918 -26.375  -1.914  1.00  1.290          O  
ATOM   1036  OE2 GLU A  64       3.728 -25.935  -0.897  1.00  1.290          O  
ATOM   1037  H   GLU A  64       2.413 -21.568  -1.461  1.00  1.030          H  
ATOM   1038  HA  GLU A  64       2.268 -23.848  -3.279  1.00  1.140          H  
ATOM   1039 1HB  GLU A  64       0.501 -22.962  -0.981  1.00  1.550          H  
ATOM   1040 2HB  GLU A  64       0.241 -24.440  -1.884  1.00  1.550          H  
ATOM   1041 1HG  GLU A  64       2.728 -23.785  -0.283  1.00  1.550          H  
ATOM   1042 2HG  GLU A  64       1.374 -24.745   0.275  1.00  1.550          H  
ATOM   1043  N   SER A  65       0.627 -21.414  -4.285  1.00  0.820          N  
ATOM   1044  CA  SER A  65      -0.294 -20.789  -5.250  1.00  0.870          C  
ATOM   1045  C   SER A  65      -1.732 -20.470  -4.795  1.00  0.700          C  
ATOM   1046  O   SER A  65      -2.674 -20.536  -5.591  1.00  0.700          O  
ATOM   1047  CB  SER A  65      -0.383 -21.627  -6.528  1.00  1.200          C  
ATOM   1048  OG  SER A  65       0.870 -21.764  -7.163  1.00  1.200          O  
ATOM   1049  H   SER A  65       1.390 -20.806  -3.982  1.00  0.980          H  
ATOM   1050  HA  SER A  65       0.162 -19.836  -5.525  1.00  1.040          H  
ATOM   1051 1HB  SER A  65      -0.794 -22.606  -6.311  1.00  1.440          H  
ATOM   1052 2HB  SER A  65      -1.073 -21.142  -7.215  1.00  1.440          H  
ATOM   1053  HG  SER A  65       0.700 -22.230  -7.982  1.00  1.440          H  
ATOM   1054  N   PHE A  66      -1.900 -20.045  -3.547  1.00  0.590          N  
ATOM   1055  CA  PHE A  66      -3.198 -19.562  -3.064  1.00  0.520          C  
ATOM   1056  C   PHE A  66      -3.244 -18.040  -3.271  1.00  0.520          C  
ATOM   1057  O   PHE A  66      -2.195 -17.414  -3.381  1.00  0.580          O  
ATOM   1058  CB  PHE A  66      -3.416 -19.874  -1.584  1.00  0.760          C  
ATOM   1059  CG  PHE A  66      -3.678 -21.328  -1.199  1.00  0.760          C  
ATOM   1060  CD1 PHE A  66      -2.655 -22.192  -0.846  1.00  0.760          C  
ATOM   1061  CD2 PHE A  66      -4.973 -21.807  -1.149  1.00  0.760          C  
ATOM   1062  CE1 PHE A  66      -2.922 -23.489  -0.452  1.00  0.760          C  
ATOM   1063  CE2 PHE A  66      -5.246 -23.100  -0.756  1.00  0.760          C  
ATOM   1064  CZ  PHE A  66      -4.221 -23.939  -0.404  1.00  0.760          C  
ATOM   1065  H   PHE A  66      -1.103 -20.049  -2.905  1.00  0.710          H  
ATOM   1066  HA  PHE A  66      -3.995 -20.023  -3.647  1.00  0.620          H  
ATOM   1067 1HB  PHE A  66      -2.546 -19.546  -1.045  1.00  0.910          H  
ATOM   1068 2HB  PHE A  66      -4.257 -19.277  -1.229  1.00  0.910          H  
ATOM   1069  HD1 PHE A  66      -1.637 -21.848  -0.874  1.00  0.910          H  
ATOM   1070  HD2 PHE A  66      -5.784 -21.149  -1.425  1.00  0.910          H  
ATOM   1071  HE1 PHE A  66      -2.104 -24.157  -0.175  1.00  0.910          H  
ATOM   1072  HE2 PHE A  66      -6.279 -23.458  -0.725  1.00  0.910          H  
ATOM   1073  HZ  PHE A  66      -4.434 -24.955  -0.091  1.00  0.910          H  
ATOM   1074  N   ASP A  67      -4.438 -17.440  -3.365  1.00  0.520          N  
ATOM   1075  CA  ASP A  67      -4.575 -15.970  -3.434  1.00  0.550          C  
ATOM   1076  C   ASP A  67      -4.642 -15.455  -2.002  1.00  0.490          C  
ATOM   1077  O   ASP A  67      -5.663 -15.634  -1.333  1.00  0.490          O  
ATOM   1078  CB  ASP A  67      -5.836 -15.565  -4.240  1.00  0.760          C  
ATOM   1079  CG  ASP A  67      -6.108 -14.002  -4.374  1.00  0.760          C  
ATOM   1080  OD1 ASP A  67      -5.555 -13.229  -3.605  1.00  0.760          O  
ATOM   1081  OD2 ASP A  67      -6.883 -13.618  -5.236  1.00  0.760          O  
ATOM   1082  H   ASP A  67      -5.301 -17.987  -3.296  1.00  0.620          H  
ATOM   1083  HA  ASP A  67      -3.693 -15.544  -3.916  1.00  0.660          H  
ATOM   1084 1HB  ASP A  67      -5.755 -15.977  -5.245  1.00  0.910          H  
ATOM   1085 2HB  ASP A  67      -6.708 -16.023  -3.794  1.00  0.910          H  
ATOM   1086  N   VAL A  68      -3.541 -14.907  -1.482  1.00  0.520          N  
ATOM   1087  CA  VAL A  68      -3.559 -14.604  -0.061  1.00  0.470          C  
ATOM   1088  C   VAL A  68      -3.252 -13.148   0.245  1.00  0.490          C  
ATOM   1089  O   VAL A  68      -2.251 -12.578  -0.223  1.00  0.550          O  
ATOM   1090  CB  VAL A  68      -2.543 -15.455   0.689  1.00  0.680          C  
ATOM   1091  CG1 VAL A  68      -2.704 -15.229   2.185  1.00  0.680          C  
ATOM   1092  CG2 VAL A  68      -2.649 -16.874   0.287  1.00  0.680          C  
ATOM   1093  H   VAL A  68      -2.730 -14.735  -2.067  1.00  0.620          H  
ATOM   1094  HA  VAL A  68      -4.548 -14.821   0.335  1.00  0.560          H  
ATOM   1095  HB  VAL A  68      -1.557 -15.109   0.450  1.00  0.810          H  
ATOM   1096 1HG1 VAL A  68      -1.995 -15.807   2.693  1.00  0.810          H  
ATOM   1097 2HG1 VAL A  68      -2.571 -14.191   2.463  1.00  0.810          H  
ATOM   1098 3HG1 VAL A  68      -3.685 -15.541   2.482  1.00  0.810          H  
ATOM   1099 1HG2 VAL A  68      -1.912 -17.386   0.810  1.00  0.810          H  
ATOM   1100 2HG2 VAL A  68      -3.602 -17.277   0.509  1.00  0.810          H  
ATOM   1101 3HG2 VAL A  68      -2.462 -16.968  -0.770  1.00  0.810          H  
ATOM   1102  N   LYS A  69      -4.117 -12.602   1.085  1.00  0.450          N  
ATOM   1103  CA  LYS A  69      -4.034 -11.251   1.567  1.00  0.480          C  
ATOM   1104  C   LYS A  69      -3.990 -11.313   3.097  1.00  0.470          C  
ATOM   1105  O   LYS A  69      -4.508 -12.265   3.687  1.00  0.510          O  
ATOM   1106  CB  LYS A  69      -5.252 -10.476   1.063  1.00  0.660          C  
ATOM   1107  CG  LYS A  69      -5.370 -10.496  -0.484  1.00  0.660          C  
ATOM   1108  CD  LYS A  69      -6.449  -9.574  -1.002  1.00  0.660          C  
ATOM   1109  CE  LYS A  69      -6.384  -9.410  -2.549  1.00  0.660          C  
ATOM   1110  NZ  LYS A  69      -6.787 -10.652  -3.333  1.00  0.660          N  
ATOM   1111  H   LYS A  69      -4.900 -13.185   1.402  1.00  0.540          H  
ATOM   1112  HA  LYS A  69      -3.117 -10.792   1.207  1.00  0.580          H  
ATOM   1113 1HB  LYS A  69      -6.160 -10.905   1.492  1.00  0.790          H  
ATOM   1114 2HB  LYS A  69      -5.183  -9.437   1.393  1.00  0.790          H  
ATOM   1115 1HG  LYS A  69      -4.431 -10.297  -0.951  1.00  0.790          H  
ATOM   1116 2HG  LYS A  69      -5.654 -11.509  -0.772  1.00  0.790          H  
ATOM   1117 1HD  LYS A  69      -7.424  -9.978  -0.734  1.00  0.790          H  
ATOM   1118 2HD  LYS A  69      -6.340  -8.591  -0.538  1.00  0.790          H  
ATOM   1119 1HE  LYS A  69      -7.056  -8.600  -2.823  1.00  0.790          H  
ATOM   1120 2HE  LYS A  69      -5.369  -9.133  -2.832  1.00  0.790          H  
ATOM   1121 1HZ  LYS A  69      -6.740 -10.451  -4.320  1.00  0.790          H  
ATOM   1122 2HZ  LYS A  69      -6.187 -11.489  -3.177  1.00  0.790          H  
ATOM   1123 3HZ  LYS A  69      -7.728 -10.900  -3.098  1.00  0.790          H  
ATOM   1124  N   GLY A  70      -3.469 -10.285   3.746  1.00  0.560          N  
ATOM   1125  CA  GLY A  70      -3.494 -10.311   5.210  1.00  0.610          C  
ATOM   1126  C   GLY A  70      -3.263  -8.966   5.854  1.00  0.510          C  
ATOM   1127  O   GLY A  70      -2.888  -7.995   5.184  1.00  0.480          O  
ATOM   1128  H   GLY A  70      -3.025  -9.532   3.207  1.00  0.670          H  
ATOM   1129 1HA  GLY A  70      -4.442 -10.707   5.557  1.00  0.730          H  
ATOM   1130 2HA  GLY A  70      -2.729 -11.003   5.564  1.00  0.730          H  
ATOM   1131  N   ILE A  71      -3.580  -8.911   7.147  1.00  0.550          N  
ATOM   1132  CA  ILE A  71      -3.460  -7.681   7.910  1.00  0.550          C  
ATOM   1133  C   ILE A  71      -2.785  -7.803   9.264  1.00  0.570          C  
ATOM   1134  O   ILE A  71      -2.817  -8.859   9.916  1.00  0.570          O  
ATOM   1135  CB  ILE A  71      -4.856  -7.033   8.167  1.00  0.770          C  
ATOM   1136  CG1 ILE A  71      -5.747  -7.987   9.017  1.00  0.770          C  
ATOM   1137  CG2 ILE A  71      -5.523  -6.673   6.852  1.00  0.770          C  
ATOM   1138  CD1 ILE A  71      -7.025  -7.384   9.509  1.00  0.770          C  
ATOM   1139  H   ILE A  71      -3.862  -9.790   7.590  1.00  0.660          H  
ATOM   1140  HA  ILE A  71      -2.868  -7.008   7.319  1.00  0.660          H  
ATOM   1141  HB  ILE A  71      -4.714  -6.117   8.751  1.00  0.920          H  
ATOM   1142 1HG1 ILE A  71      -5.986  -8.871   8.425  1.00  0.920          H  
ATOM   1143 2HG1 ILE A  71      -5.205  -8.288   9.898  1.00  0.920          H  
ATOM   1144 1HG2 ILE A  71      -6.474  -6.185   7.004  1.00  0.920          H  
ATOM   1145 2HG2 ILE A  71      -4.868  -6.010   6.341  1.00  0.920          H  
ATOM   1146 3HG2 ILE A  71      -5.678  -7.565   6.253  1.00  0.920          H  
ATOM   1147 1HD1 ILE A  71      -7.519  -8.117  10.096  1.00  0.920          H  
ATOM   1148 2HD1 ILE A  71      -6.806  -6.518  10.134  1.00  0.920          H  
ATOM   1149 3HD1 ILE A  71      -7.663  -7.083   8.687  1.00  0.920          H  
ATOM   1150  N   ASP A  72      -2.321  -6.654   9.741  1.00  0.620          N  
ATOM   1151  CA  ASP A  72      -1.830  -6.500  11.114  1.00  0.660          C  
ATOM   1152  C   ASP A  72      -1.992  -5.053  11.542  1.00  0.660          C  
ATOM   1153  O   ASP A  72      -2.465  -4.232  10.774  1.00  0.730          O  
ATOM   1154  CB  ASP A  72      -0.368  -6.978  11.247  1.00  0.910          C  
ATOM   1155  CG  ASP A  72       0.039  -7.382  12.665  1.00  0.910          C  
ATOM   1156  OD1 ASP A  72       0.075  -6.502  13.515  1.00  0.910          O  
ATOM   1157  OD2 ASP A  72       0.268  -8.545  12.909  1.00  0.910          O  
ATOM   1158  H   ASP A  72      -2.291  -5.874   9.071  1.00  0.740          H  
ATOM   1159  HA  ASP A  72      -2.446  -7.103  11.775  1.00  0.790          H  
ATOM   1160 1HB  ASP A  72      -0.213  -7.842  10.603  1.00  1.090          H  
ATOM   1161 2HB  ASP A  72       0.305  -6.191  10.909  1.00  1.090          H  
ATOM   1162  N   ILE A  73      -1.604  -4.719  12.759  1.00  0.680          N  
ATOM   1163  CA  ILE A  73      -1.742  -3.355  13.236  1.00  0.730          C  
ATOM   1164  C   ILE A  73      -0.410  -2.656  13.254  1.00  0.760          C  
ATOM   1165  O   ILE A  73      -0.347  -1.426  13.286  1.00  1.010          O  
ATOM   1166  CB  ILE A  73      -2.402  -3.319  14.629  1.00  1.000          C  
ATOM   1167  CG1 ILE A  73      -1.526  -4.093  15.697  1.00  1.000          C  
ATOM   1168  CG2 ILE A  73      -3.780  -3.873  14.497  1.00  1.000          C  
ATOM   1169  CD1 ILE A  73      -1.963  -3.912  17.147  1.00  1.000          C  
ATOM   1170  H   ILE A  73      -1.181  -5.420  13.353  1.00  0.820          H  
ATOM   1171  HA  ILE A  73      -2.398  -2.814  12.558  1.00  0.880          H  
ATOM   1172  HB  ILE A  73      -2.466  -2.287  14.964  1.00  1.200          H  
ATOM   1173 1HG1 ILE A  73      -1.548  -5.159  15.464  1.00  1.200          H  
ATOM   1174 2HG1 ILE A  73      -0.496  -3.746  15.637  1.00  1.200          H  
ATOM   1175 1HG2 ILE A  73      -4.309  -3.831  15.445  1.00  1.200          H  
ATOM   1176 2HG2 ILE A  73      -4.300  -3.268  13.764  1.00  1.200          H  
ATOM   1177 3HG2 ILE A  73      -3.740  -4.906  14.150  1.00  1.200          H  
ATOM   1178 1HD1 ILE A  73      -1.289  -4.479  17.795  1.00  1.200          H  
ATOM   1179 2HD1 ILE A  73      -1.911  -2.855  17.407  1.00  1.200          H  
ATOM   1180 3HD1 ILE A  73      -2.975  -4.268  17.292  1.00  1.200          H  
ATOM   1181  N   SER A  74       0.656  -3.441  13.182  1.00  0.670          N  
ATOM   1182  CA  SER A  74       1.969  -2.843  13.176  1.00  0.750          C  
ATOM   1183  C   SER A  74       2.580  -2.801  11.770  1.00  0.680          C  
ATOM   1184  O   SER A  74       2.961  -3.858  11.243  1.00  0.670          O  
ATOM   1185  CB  SER A  74       2.889  -3.616  14.062  1.00  1.020          C  
ATOM   1186  OG  SER A  74       2.504  -3.549  15.407  1.00  1.020          O  
ATOM   1187  H   SER A  74       0.542  -4.467  13.201  1.00  0.800          H  
ATOM   1188  HA  SER A  74       1.866  -1.858  13.603  1.00  0.900          H  
ATOM   1189 1HB  SER A  74       2.913  -4.635  13.738  1.00  1.220          H  
ATOM   1190 2HB  SER A  74       3.874  -3.202  13.931  1.00  1.220          H  
ATOM   1191  HG  SER A  74       3.152  -4.069  15.881  1.00  1.220          H  
ATOM   1192  N   PRO A  75       2.786  -1.605  11.165  1.00  0.670          N  
ATOM   1193  CA  PRO A  75       3.323  -1.422   9.831  1.00  0.650          C  
ATOM   1194  C   PRO A  75       4.743  -1.966   9.722  1.00  0.650          C  
ATOM   1195  O   PRO A  75       5.200  -2.254   8.619  1.00  0.630          O  
ATOM   1196  CB  PRO A  75       3.257   0.099   9.623  1.00  0.980          C  
ATOM   1197  CG  PRO A  75       3.246   0.689  11.003  1.00  0.980          C  
ATOM   1198  CD  PRO A  75       2.511  -0.322  11.870  1.00  0.980          C  
ATOM   1199  HA  PRO A  75       2.667  -1.934   9.117  1.00  0.780          H  
ATOM   1200 1HB  PRO A  75       4.130   0.429   9.040  1.00  1.170          H  
ATOM   1201 2HB  PRO A  75       2.370   0.369   9.042  1.00  1.170          H  
ATOM   1202 1HG  PRO A  75       4.282   0.866  11.353  1.00  1.170          H  
ATOM   1203 2HG  PRO A  75       2.749   1.669  10.990  1.00  1.170          H  
ATOM   1204 1HD  PRO A  75       3.006  -0.275  12.855  1.00  1.170          H  
ATOM   1205 2HD  PRO A  75       1.428  -0.115  11.923  1.00  1.170          H  
ATOM   1206  N   GLU A  76       5.435  -2.105  10.863  1.00  0.700          N  
ATOM   1207  CA  GLU A  76       6.792  -2.629  10.910  1.00  0.700          C  
ATOM   1208  C   GLU A  76       6.825  -4.102  10.548  1.00  0.680          C  
ATOM   1209  O   GLU A  76       7.765  -4.577   9.896  1.00  0.650          O  
ATOM   1210  CB  GLU A  76       7.377  -2.463  12.314  1.00  0.980          C  
ATOM   1211  CG  GLU A  76       7.598  -1.030  12.747  1.00  0.980          C  
ATOM   1212  CD  GLU A  76       6.345  -0.369  13.224  1.00  0.980          C  
ATOM   1213  OE1 GLU A  76       5.334  -1.040  13.309  1.00  0.980          O  
ATOM   1214  OE2 GLU A  76       6.376   0.806  13.476  1.00  0.980          O  
ATOM   1215  H   GLU A  76       5.032  -1.807  11.754  1.00  0.840          H  
ATOM   1216  HA  GLU A  76       7.402  -2.080  10.192  1.00  0.840          H  
ATOM   1217 1HB  GLU A  76       6.715  -2.938  13.037  1.00  1.180          H  
ATOM   1218 2HB  GLU A  76       8.335  -2.980  12.370  1.00  1.180          H  
ATOM   1219 1HG  GLU A  76       8.333  -1.014  13.552  1.00  1.180          H  
ATOM   1220 2HG  GLU A  76       8.001  -0.466  11.908  1.00  1.180          H  
ATOM   1221  N   LEU A  77       5.820  -4.836  11.020  1.00  0.730          N  
ATOM   1222  CA  LEU A  77       5.770  -6.260  10.794  1.00  0.740          C  
ATOM   1223  C   LEU A  77       5.323  -6.471   9.378  1.00  0.710          C  
ATOM   1224  O   LEU A  77       5.821  -7.366   8.690  1.00  0.710          O  
ATOM   1225  CB  LEU A  77       4.811  -6.908  11.778  1.00  1.030          C  
ATOM   1226  CG  LEU A  77       5.212  -6.819  13.262  1.00  1.030          C  
ATOM   1227  CD1 LEU A  77       4.098  -7.353  14.075  1.00  1.030          C  
ATOM   1228  CD2 LEU A  77       6.487  -7.625  13.532  1.00  1.030          C  
ATOM   1229  H   LEU A  77       5.046  -4.383  11.504  1.00  0.880          H  
ATOM   1230  HA  LEU A  77       6.766  -6.680  10.894  1.00  0.890          H  
ATOM   1231 1HB  LEU A  77       3.826  -6.445  11.660  1.00  1.240          H  
ATOM   1232 2HB  LEU A  77       4.722  -7.955  11.520  1.00  1.240          H  
ATOM   1233  HG  LEU A  77       5.371  -5.779  13.531  1.00  1.240          H  
ATOM   1234 1HD1 LEU A  77       4.327  -7.299  15.123  1.00  1.240          H  
ATOM   1235 2HD1 LEU A  77       3.179  -6.810  13.888  1.00  1.240          H  
ATOM   1236 3HD1 LEU A  77       3.967  -8.368  13.795  1.00  1.240          H  
ATOM   1237 1HD2 LEU A  77       6.738  -7.562  14.587  1.00  1.240          H  
ATOM   1238 2HD2 LEU A  77       6.328  -8.670  13.267  1.00  1.240          H  
ATOM   1239 3HD2 LEU A  77       7.317  -7.233  12.955  1.00  1.240          H  
ATOM   1240  N   ILE A  78       4.428  -5.595   8.921  1.00  0.690          N  
ATOM   1241  CA  ILE A  78       3.969  -5.680   7.556  1.00  0.690          C  
ATOM   1242  C   ILE A  78       5.114  -5.379   6.591  1.00  0.630          C  
ATOM   1243  O   ILE A  78       5.297  -6.119   5.626  1.00  0.620          O  
ATOM   1244  CB  ILE A  78       2.740  -4.793   7.297  1.00  0.970          C  
ATOM   1245  CG1 ILE A  78       1.488  -5.298   8.146  1.00  0.970          C  
ATOM   1246  CG2 ILE A  78       2.448  -4.756   5.836  1.00  0.970          C  
ATOM   1247  CD1 ILE A  78       1.011  -6.743   7.898  1.00  0.970          C  
ATOM   1248  H   ILE A  78       4.055  -4.888   9.561  1.00  0.830          H  
ATOM   1249  HA  ILE A  78       3.675  -6.706   7.362  1.00  0.830          H  
ATOM   1250  HB  ILE A  78       2.946  -3.781   7.636  1.00  1.160          H  
ATOM   1251 1HG1 ILE A  78       1.723  -5.187   9.205  1.00  1.160          H  
ATOM   1252 2HG1 ILE A  78       0.648  -4.662   7.906  1.00  1.160          H  
ATOM   1253 1HG2 ILE A  78       1.576  -4.127   5.643  1.00  1.160          H  
ATOM   1254 2HG2 ILE A  78       3.292  -4.354   5.294  1.00  1.160          H  
ATOM   1255 3HG2 ILE A  78       2.275  -5.747   5.515  1.00  1.160          H  
ATOM   1256 1HD1 ILE A  78       0.156  -6.939   8.502  1.00  1.160          H  
ATOM   1257 2HD1 ILE A  78       0.735  -6.875   6.886  1.00  1.160          H  
ATOM   1258 3HD1 ILE A  78       1.787  -7.462   8.157  1.00  1.160          H  
ATOM   1259  N   GLU A  79       5.917  -4.335   6.837  1.00  0.630          N  
ATOM   1260  CA  GLU A  79       7.025  -4.083   5.929  1.00  0.610          C  
ATOM   1261  C   GLU A  79       7.915  -5.314   5.828  1.00  0.610          C  
ATOM   1262  O   GLU A  79       8.330  -5.681   4.726  1.00  0.590          O  
ATOM   1263  CB  GLU A  79       7.876  -2.887   6.363  1.00  0.860          C  
ATOM   1264  CG  GLU A  79       9.023  -2.560   5.369  1.00  0.860          C  
ATOM   1265  CD  GLU A  79       9.855  -1.362   5.749  1.00  0.860          C  
ATOM   1266  OE1 GLU A  79       9.627  -0.803   6.791  1.00  0.860          O  
ATOM   1267  OE2 GLU A  79      10.718  -1.002   4.987  1.00  0.860          O  
ATOM   1268  H   GLU A  79       5.737  -3.698   7.616  1.00  0.760          H  
ATOM   1269  HA  GLU A  79       6.620  -3.873   4.941  1.00  0.730          H  
ATOM   1270 1HB  GLU A  79       7.242  -2.005   6.464  1.00  1.030          H  
ATOM   1271 2HB  GLU A  79       8.312  -3.089   7.345  1.00  1.030          H  
ATOM   1272 1HG  GLU A  79       9.682  -3.419   5.309  1.00  1.030          H  
ATOM   1273 2HG  GLU A  79       8.594  -2.403   4.381  1.00  1.030          H  
ATOM   1274  N   LYS A  80       8.202  -5.974   6.962  1.00  0.670          N  
ATOM   1275  CA  LYS A  80       9.026  -7.168   6.900  1.00  0.720          C  
ATOM   1276  C   LYS A  80       8.333  -8.256   6.080  1.00  0.670          C  
ATOM   1277  O   LYS A  80       8.958  -8.865   5.211  1.00  0.690          O  
ATOM   1278  CB  LYS A  80       9.326  -7.701   8.303  1.00  0.990          C  
ATOM   1279  CG  LYS A  80      10.242  -8.960   8.361  1.00  0.990          C  
ATOM   1280  CD  LYS A  80      11.667  -8.646   7.865  1.00  0.990          C  
ATOM   1281  CE  LYS A  80      12.702  -9.715   8.302  1.00  0.990          C  
ATOM   1282  NZ  LYS A  80      12.575 -11.021   7.559  1.00  0.990          N  
ATOM   1283  H   LYS A  80       7.882  -5.614   7.870  1.00  0.800          H  
ATOM   1284  HA  LYS A  80       9.960  -6.913   6.405  1.00  0.860          H  
ATOM   1285 1HB  LYS A  80       9.790  -6.912   8.895  1.00  1.190          H  
ATOM   1286 2HB  LYS A  80       8.385  -7.956   8.796  1.00  1.190          H  
ATOM   1287 1HG  LYS A  80      10.290  -9.318   9.388  1.00  1.190          H  
ATOM   1288 2HG  LYS A  80       9.818  -9.756   7.739  1.00  1.190          H  
ATOM   1289 1HD  LYS A  80      11.658  -8.626   6.770  1.00  1.190          H  
ATOM   1290 2HD  LYS A  80      11.984  -7.671   8.228  1.00  1.190          H  
ATOM   1291 1HE  LYS A  80      13.701  -9.318   8.139  1.00  1.190          H  
ATOM   1292 2HE  LYS A  80      12.569  -9.908   9.365  1.00  1.190          H  
ATOM   1293 1HZ  LYS A  80      13.268 -11.663   7.882  1.00  1.190          H  
ATOM   1294 2HZ  LYS A  80      11.657 -11.464   7.648  1.00  1.190          H  
ATOM   1295 3HZ  LYS A  80      12.696 -10.894   6.550  1.00  1.190          H  
ATOM   1296  N   ALA A  81       7.025  -8.459   6.304  1.00  0.620          N  
ATOM   1297  CA  ALA A  81       6.291  -9.497   5.589  1.00  0.580          C  
ATOM   1298  C   ALA A  81       6.366  -9.291   4.075  1.00  0.520          C  
ATOM   1299  O   ALA A  81       6.551 -10.250   3.309  1.00  0.550          O  
ATOM   1300  CB  ALA A  81       4.842  -9.476   6.022  1.00  0.830          C  
ATOM   1301  H   ALA A  81       6.553  -7.931   7.044  1.00  0.740          H  
ATOM   1302  HA  ALA A  81       6.735 -10.458   5.844  1.00  0.700          H  
ATOM   1303 1HB  ALA A  81       4.349 -10.269   5.531  1.00  0.990          H  
ATOM   1304 2HB  ALA A  81       4.768  -9.609   7.072  1.00  0.990          H  
ATOM   1305 3HB  ALA A  81       4.388  -8.525   5.759  1.00  0.990          H  
ATOM   1306  N   ILE A  82       6.270  -8.032   3.653  1.00  0.490          N  
ATOM   1307  CA  ILE A  82       6.356  -7.671   2.250  1.00  0.490          C  
ATOM   1308  C   ILE A  82       7.749  -7.950   1.708  1.00  0.580          C  
ATOM   1309  O   ILE A  82       7.899  -8.538   0.636  1.00  0.640          O  
ATOM   1310  CB  ILE A  82       5.987  -6.191   2.025  1.00  0.690          C  
ATOM   1311  CG1 ILE A  82       4.484  -5.988   2.346  1.00  0.690          C  
ATOM   1312  CG2 ILE A  82       6.323  -5.777   0.568  1.00  0.690          C  
ATOM   1313  CD1 ILE A  82       4.048  -4.554   2.470  1.00  0.690          C  
ATOM   1314  H   ILE A  82       6.082  -7.307   4.358  1.00  0.590          H  
ATOM   1315  HA  ILE A  82       5.648  -8.289   1.695  1.00  0.590          H  
ATOM   1316  HB  ILE A  82       6.555  -5.570   2.724  1.00  0.820          H  
ATOM   1317 1HG1 ILE A  82       3.900  -6.450   1.555  1.00  0.820          H  
ATOM   1318 2HG1 ILE A  82       4.258  -6.490   3.286  1.00  0.820          H  
ATOM   1319 1HG2 ILE A  82       6.073  -4.737   0.410  1.00  0.820          H  
ATOM   1320 2HG2 ILE A  82       7.384  -5.910   0.373  1.00  0.820          H  
ATOM   1321 3HG2 ILE A  82       5.748  -6.400  -0.122  1.00  0.820          H  
ATOM   1322 1HD1 ILE A  82       2.983  -4.519   2.700  1.00  0.820          H  
ATOM   1323 2HD1 ILE A  82       4.609  -4.079   3.276  1.00  0.820          H  
ATOM   1324 3HD1 ILE A  82       4.225  -4.018   1.547  1.00  0.820          H  
ATOM   1325  N   LEU A  83       8.778  -7.513   2.431  1.00  0.630          N  
ATOM   1326  CA  LEU A  83      10.133  -7.731   1.964  1.00  0.750          C  
ATOM   1327  C   LEU A  83      10.475  -9.213   1.857  1.00  0.810          C  
ATOM   1328  O   LEU A  83      11.143  -9.620   0.899  1.00  0.900          O  
ATOM   1329  CB  LEU A  83      11.110  -7.036   2.910  1.00  1.000          C  
ATOM   1330  CG  LEU A  83      11.082  -5.484   2.903  1.00  1.000          C  
ATOM   1331  CD1 LEU A  83      11.927  -4.977   4.061  1.00  1.000          C  
ATOM   1332  CD2 LEU A  83      11.610  -4.941   1.568  1.00  1.000          C  
ATOM   1333  H   LEU A  83       8.609  -6.999   3.303  1.00  0.760          H  
ATOM   1334  HA  LEU A  83      10.216  -7.310   0.969  1.00  0.900          H  
ATOM   1335 1HB  LEU A  83      10.876  -7.363   3.927  1.00  1.200          H  
ATOM   1336 2HB  LEU A  83      12.119  -7.363   2.671  1.00  1.200          H  
ATOM   1337  HG  LEU A  83      10.063  -5.135   3.048  1.00  1.200          H  
ATOM   1338 1HD1 LEU A  83      11.899  -3.883   4.079  1.00  1.200          H  
ATOM   1339 2HD1 LEU A  83      11.521  -5.360   4.998  1.00  1.200          H  
ATOM   1340 3HD1 LEU A  83      12.954  -5.311   3.944  1.00  1.200          H  
ATOM   1341 1HD2 LEU A  83      11.584  -3.851   1.597  1.00  1.200          H  
ATOM   1342 2HD2 LEU A  83      12.636  -5.275   1.417  1.00  1.200          H  
ATOM   1343 3HD2 LEU A  83      10.997  -5.282   0.745  1.00  1.200          H  
ATOM   1344  N   ASP A  84      10.011 -10.035   2.801  1.00  0.790          N  
ATOM   1345  CA  ASP A  84      10.318 -11.453   2.708  1.00  0.860          C  
ATOM   1346  C   ASP A  84       9.622 -12.091   1.510  1.00  0.840          C  
ATOM   1347  O   ASP A  84      10.229 -12.912   0.805  1.00  0.940          O  
ATOM   1348  CB  ASP A  84       9.943 -12.184   3.999  1.00  1.180          C  
ATOM   1349  CG  ASP A  84      10.898 -11.881   5.169  1.00  1.180          C  
ATOM   1350  OD1 ASP A  84      11.977 -11.354   4.955  1.00  1.180          O  
ATOM   1351  OD2 ASP A  84      10.571 -12.183   6.302  1.00  1.180          O  
ATOM   1352  H   ASP A  84       9.490  -9.661   3.601  1.00  0.950          H  
ATOM   1353  HA  ASP A  84      11.393 -11.558   2.568  1.00  1.030          H  
ATOM   1354 1HB  ASP A  84       8.931 -11.876   4.296  1.00  1.410          H  
ATOM   1355 2HB  ASP A  84       9.920 -13.258   3.820  1.00  1.410          H  
ATOM   1356  N   SER A  85       8.362 -11.719   1.237  1.00  0.740          N  
ATOM   1357  CA  SER A  85       7.694 -12.334   0.101  1.00  0.750          C  
ATOM   1358  C   SER A  85       8.409 -11.952  -1.200  1.00  0.860          C  
ATOM   1359  O   SER A  85       8.551 -12.789  -2.101  1.00  0.990          O  
ATOM   1360  CB  SER A  85       6.262 -11.871   0.030  1.00  1.050          C  
ATOM   1361  OG  SER A  85       6.198 -10.548  -0.402  1.00  1.050          O  
ATOM   1362  H   SER A  85       7.843 -11.066   1.840  1.00  0.890          H  
ATOM   1363  HA  SER A  85       7.722 -13.414   0.223  1.00  0.900          H  
ATOM   1364 1HB  SER A  85       5.679 -12.507  -0.617  1.00  1.260          H  
ATOM   1365 2HB  SER A  85       5.829 -11.938   1.026  1.00  1.260          H  
ATOM   1366  HG  SER A  85       5.288 -10.270  -0.284  1.00  1.260          H  
ATOM   1367  N   LYS A  86       8.967 -10.728  -1.258  1.00  0.850          N  
ATOM   1368  CA  LYS A  86       9.715 -10.294  -2.436  1.00  0.970          C  
ATOM   1369  C   LYS A  86      11.004 -11.098  -2.608  1.00  1.070          C  
ATOM   1370  O   LYS A  86      11.327 -11.546  -3.711  1.00  1.170          O  
ATOM   1371  CB  LYS A  86      10.025  -8.793  -2.382  1.00  1.310          C  
ATOM   1372  CG  LYS A  86       8.810  -7.893  -2.611  1.00  1.310          C  
ATOM   1373  CD  LYS A  86       9.170  -6.413  -2.519  1.00  1.310          C  
ATOM   1374  CE  LYS A  86       7.969  -5.530  -2.859  1.00  1.310          C  
ATOM   1375  NZ  LYS A  86       8.283  -4.077  -2.726  1.00  1.310          N  
ATOM   1376  H   LYS A  86       8.761 -10.069  -0.497  1.00  1.020          H  
ATOM   1377  HA  LYS A  86       9.090 -10.473  -3.312  1.00  1.160          H  
ATOM   1378 1HB  LYS A  86      10.435  -8.549  -1.402  1.00  1.570          H  
ATOM   1379 2HB  LYS A  86      10.779  -8.549  -3.127  1.00  1.570          H  
ATOM   1380 1HG  LYS A  86       8.391  -8.103  -3.596  1.00  1.570          H  
ATOM   1381 2HG  LYS A  86       8.050  -8.126  -1.865  1.00  1.570          H  
ATOM   1382 1HD  LYS A  86       9.494  -6.188  -1.500  1.00  1.570          H  
ATOM   1383 2HD  LYS A  86       9.986  -6.187  -3.202  1.00  1.570          H  
ATOM   1384 1HE  LYS A  86       7.665  -5.730  -3.885  1.00  1.570          H  
ATOM   1385 2HE  LYS A  86       7.146  -5.777  -2.198  1.00  1.570          H  
ATOM   1386 1HZ  LYS A  86       7.464  -3.533  -2.964  1.00  1.570          H  
ATOM   1387 2HZ  LYS A  86       8.554  -3.874  -1.775  1.00  1.570          H  
ATOM   1388 3HZ  LYS A  86       9.039  -3.835  -3.351  1.00  1.570          H  
ATOM   1389  N   LYS A  87      11.722 -11.354  -1.508  1.00  1.060          N  
ATOM   1390  CA  LYS A  87      12.965 -12.136  -1.575  1.00  1.180          C  
ATOM   1391  C   LYS A  87      12.714 -13.537  -2.144  1.00  1.250          C  
ATOM   1392  O   LYS A  87      13.544 -14.085  -2.873  1.00  1.370          O  
ATOM   1393  CB  LYS A  87      13.642 -12.224  -0.204  1.00  1.600          C  
ATOM   1394  CG  LYS A  87      14.276 -10.909   0.262  1.00  1.600          C  
ATOM   1395  CD  LYS A  87      14.938 -11.042   1.636  1.00  1.600          C  
ATOM   1396  CE  LYS A  87      15.578  -9.719   2.070  1.00  1.600          C  
ATOM   1397  NZ  LYS A  87      16.270  -9.823   3.399  1.00  1.600          N  
ATOM   1398  H   LYS A  87      11.430 -10.929  -0.620  1.00  1.270          H  
ATOM   1399  HA  LYS A  87      13.648 -11.627  -2.252  1.00  1.420          H  
ATOM   1400 1HB  LYS A  87      12.901 -12.520   0.543  1.00  1.920          H  
ATOM   1401 2HB  LYS A  87      14.413 -12.992  -0.226  1.00  1.920          H  
ATOM   1402 1HG  LYS A  87      15.024 -10.597  -0.466  1.00  1.920          H  
ATOM   1403 2HG  LYS A  87      13.511 -10.141   0.311  1.00  1.920          H  
ATOM   1404 1HD  LYS A  87      14.180 -11.325   2.374  1.00  1.920          H  
ATOM   1405 2HD  LYS A  87      15.701 -11.817   1.606  1.00  1.920          H  
ATOM   1406 1HE  LYS A  87      16.304  -9.419   1.317  1.00  1.920          H  
ATOM   1407 2HE  LYS A  87      14.799  -8.955   2.135  1.00  1.920          H  
ATOM   1408 1HZ  LYS A  87      16.678  -8.927   3.631  1.00  1.920          H  
ATOM   1409 2HZ  LYS A  87      15.617 -10.086   4.127  1.00  1.920          H  
ATOM   1410 3HZ  LYS A  87      17.000 -10.518   3.342  1.00  1.920          H  
ATOM   1411  N   LEU A  88      11.537 -14.083  -1.849  1.00  1.200          N  
ATOM   1412  CA  LEU A  88      11.102 -15.398  -2.312  1.00  1.280          C  
ATOM   1413  C   LEU A  88      10.490 -15.396  -3.717  1.00  1.320          C  
ATOM   1414  O   LEU A  88      10.018 -16.438  -4.180  1.00  1.400          O  
ATOM   1415  CB  LEU A  88      10.074 -15.962  -1.338  1.00  1.760          C  
ATOM   1416  CG  LEU A  88      10.561 -16.282   0.079  1.00  1.760          C  
ATOM   1417  CD1 LEU A  88       9.380 -16.605   0.895  1.00  1.760          C  
ATOM   1418  CD2 LEU A  88      11.519 -17.473   0.066  1.00  1.760          C  
ATOM   1419  H   LEU A  88      10.936 -13.576  -1.186  1.00  1.440          H  
ATOM   1420  HA  LEU A  88      11.973 -16.043  -2.344  1.00  1.540          H  
ATOM   1421 1HB  LEU A  88       9.269 -15.231  -1.250  1.00  2.110          H  
ATOM   1422 2HB  LEU A  88       9.663 -16.865  -1.765  1.00  2.110          H  
ATOM   1423  HG  LEU A  88      11.059 -15.409   0.509  1.00  2.110          H  
ATOM   1424 1HD1 LEU A  88       9.685 -16.827   1.917  1.00  2.110          H  
ATOM   1425 2HD1 LEU A  88       8.729 -15.737   0.884  1.00  2.110          H  
ATOM   1426 3HD1 LEU A  88       8.865 -17.456   0.475  1.00  2.110          H  
ATOM   1427 1HD2 LEU A  88      11.830 -17.692   1.087  1.00  2.110          H  
ATOM   1428 2HD2 LEU A  88      11.014 -18.346  -0.353  1.00  2.110          H  
ATOM   1429 3HD2 LEU A  88      12.398 -17.248  -0.527  1.00  2.110          H  
ATOM   1430  N   LYS A  89      10.500 -14.234  -4.384  1.00  1.270          N  
ATOM   1431  CA  LYS A  89       9.961 -14.003  -5.722  1.00  1.330          C  
ATOM   1432  C   LYS A  89       8.443 -14.121  -5.813  1.00  1.260          C  
ATOM   1433  O   LYS A  89       7.901 -14.590  -6.817  1.00  1.360          O  
ATOM   1434  CB  LYS A  89      10.608 -14.957  -6.737  1.00  1.840          C  
ATOM   1435  CG  LYS A  89      12.129 -14.854  -6.810  1.00  1.840          C  
ATOM   1436  CD  LYS A  89      12.702 -15.772  -7.880  1.00  1.840          C  
ATOM   1437  CE  LYS A  89      14.227 -15.706  -7.911  1.00  1.840          C  
ATOM   1438  NZ  LYS A  89      14.805 -16.634  -8.928  1.00  1.840          N  
ATOM   1439  H   LYS A  89      10.908 -13.413  -3.932  1.00  1.520          H  
ATOM   1440  HA  LYS A  89      10.221 -12.981  -6.002  1.00  1.600          H  
ATOM   1441 1HB  LYS A  89      10.338 -15.985  -6.523  1.00  2.210          H  
ATOM   1442 2HB  LYS A  89      10.223 -14.729  -7.729  1.00  2.210          H  
ATOM   1443 1HG  LYS A  89      12.407 -13.824  -7.028  1.00  2.210          H  
ATOM   1444 2HG  LYS A  89      12.556 -15.125  -5.843  1.00  2.210          H  
ATOM   1445 1HD  LYS A  89      12.393 -16.799  -7.677  1.00  2.210          H  
ATOM   1446 2HD  LYS A  89      12.312 -15.480  -8.854  1.00  2.210          H  
ATOM   1447 1HE  LYS A  89      14.534 -14.688  -8.147  1.00  2.210          H  
ATOM   1448 2HE  LYS A  89      14.614 -15.974  -6.927  1.00  2.210          H  
ATOM   1449 1HZ  LYS A  89      15.814 -16.561  -8.916  1.00  2.210          H  
ATOM   1450 2HZ  LYS A  89      14.535 -17.584  -8.712  1.00  2.210          H  
ATOM   1451 3HZ  LYS A  89      14.462 -16.388  -9.846  1.00  2.210          H  
ATOM   1452  N   ILE A  90       7.753 -13.624  -4.795  1.00  1.110          N  
ATOM   1453  CA  ILE A  90       6.309 -13.589  -4.772  1.00  1.060          C  
ATOM   1454  C   ILE A  90       5.904 -12.145  -5.025  1.00  0.920          C  
ATOM   1455  O   ILE A  90       6.403 -11.248  -4.349  1.00  1.140          O  
ATOM   1456  CB  ILE A  90       5.790 -14.022  -3.388  1.00  1.500          C  
ATOM   1457  CG1 ILE A  90       6.263 -15.456  -3.051  1.00  1.500          C  
ATOM   1458  CG2 ILE A  90       4.276 -13.919  -3.337  1.00  1.500          C  
ATOM   1459  CD1 ILE A  90       6.056 -15.841  -1.588  1.00  1.500          C  
ATOM   1460  H   ILE A  90       8.241 -13.258  -3.972  1.00  1.330          H  
ATOM   1461  HA  ILE A  90       5.904 -14.227  -5.555  1.00  1.270          H  
ATOM   1462  HB  ILE A  90       6.202 -13.369  -2.650  1.00  1.800          H  
ATOM   1463 1HG1 ILE A  90       5.732 -16.166  -3.681  1.00  1.800          H  
ATOM   1464 2HG1 ILE A  90       7.332 -15.534  -3.267  1.00  1.800          H  
ATOM   1465 1HG2 ILE A  90       3.939 -14.193  -2.369  1.00  1.800          H  
ATOM   1466 2HG2 ILE A  90       3.962 -12.905  -3.537  1.00  1.800          H  
ATOM   1467 3HG2 ILE A  90       3.826 -14.583  -4.079  1.00  1.800          H  
ATOM   1468 1HD1 ILE A  90       6.423 -16.829  -1.425  1.00  1.800          H  
ATOM   1469 2HD1 ILE A  90       6.610 -15.150  -0.962  1.00  1.800          H  
ATOM   1470 3HD1 ILE A  90       5.012 -15.815  -1.313  1.00  1.800          H  
ATOM   1471  N   SER A  91       5.061 -11.893  -6.028  1.00  1.150          N  
ATOM   1472  CA  SER A  91       4.660 -10.515  -6.293  1.00  1.460          C  
ATOM   1473  C   SER A  91       3.351 -10.185  -5.583  1.00  1.380          C  
ATOM   1474  O   SER A  91       3.511  -9.568  -4.533  1.00  1.640          O  
ATOM   1475  CB  SER A  91       4.511 -10.286  -7.783  1.00  1.920          C  
ATOM   1476  OG  SER A  91       3.471 -11.059  -8.310  1.00  1.920          O  
ATOM   1477  H   SER A  91       4.675 -12.643  -6.589  1.00  1.380          H  
ATOM   1478  HA  SER A  91       5.434  -9.845  -5.915  1.00  1.750          H  
ATOM   1479 1HB  SER A  91       4.313  -9.232  -7.969  1.00  2.300          H  
ATOM   1480 2HB  SER A  91       5.445 -10.539  -8.282  1.00  2.300          H  
ATOM   1481  HG  SER A  91       3.449 -10.866  -9.252  1.00  2.300          H  
ATOM   1482  N   ASP A  92       2.545 -11.239  -5.515  1.00  1.250          N  
ATOM   1483  CA  ASP A  92       1.113 -11.047  -5.388  1.00  1.390          C  
ATOM   1484  C   ASP A  92       0.662 -11.213  -3.932  1.00  1.240          C  
ATOM   1485  O   ASP A  92      -0.461 -11.645  -3.667  1.00  1.680          O  
ATOM   1486  CB  ASP A  92       0.429 -12.040  -6.314  1.00  1.890          C  
ATOM   1487  CG  ASP A  92       0.850 -13.453  -5.977  1.00  1.890          C  
ATOM   1488  OD1 ASP A  92       1.703 -13.595  -5.107  1.00  1.890          O  
ATOM   1489  OD2 ASP A  92       0.360 -14.378  -6.587  1.00  1.890          O  
ATOM   1490  H   ASP A  92       2.787 -11.994  -4.873  1.00  1.500          H  
ATOM   1491  HA  ASP A  92       0.867 -10.035  -5.710  1.00  1.670          H  
ATOM   1492 1HB  ASP A  92      -0.654 -11.953  -6.222  1.00  2.270          H  
ATOM   1493 2HB  ASP A  92       0.700 -11.825  -7.348  1.00  2.270          H  
ATOM   1494  N   ASP A  93       1.577 -10.909  -3.007  1.00  0.990          N  
ATOM   1495  CA  ASP A  93       1.366 -11.034  -1.568  1.00  1.070          C  
ATOM   1496  C   ASP A  93       0.823  -9.703  -1.070  1.00  0.840          C  
ATOM   1497  O   ASP A  93       1.559  -8.710  -1.085  1.00  1.150          O  
ATOM   1498  CB  ASP A  93       2.689 -11.337  -0.859  1.00  1.470          C  
ATOM   1499  CG  ASP A  93       2.479 -11.715   0.559  1.00  1.470          C  
ATOM   1500  OD1 ASP A  93       1.367 -11.607   0.984  1.00  1.470          O  
ATOM   1501  OD2 ASP A  93       3.397 -12.192   1.193  1.00  1.470          O  
ATOM   1502  H   ASP A  93       2.443 -10.491  -3.346  1.00  1.190          H  
ATOM   1503  HA  ASP A  93       0.630 -11.815  -1.371  1.00  1.280          H  
ATOM   1504 1HB  ASP A  93       3.217 -12.115  -1.373  1.00  1.760          H  
ATOM   1505 2HB  ASP A  93       3.316 -10.449  -0.895  1.00  1.760          H  
ATOM   1506  N   ILE A  94      -0.458  -9.624  -0.733  1.00  0.850          N  
ATOM   1507  CA  ILE A  94      -0.983  -8.301  -0.411  1.00  0.910          C  
ATOM   1508  C   ILE A  94      -1.208  -8.067   1.068  1.00  0.730          C  
ATOM   1509  O   ILE A  94      -2.085  -8.675   1.689  1.00  0.910          O  
ATOM   1510  CB  ILE A  94      -2.303  -8.053  -1.156  1.00  1.250          C  
ATOM   1511  CG1 ILE A  94      -2.116  -8.306  -2.710  1.00  1.250          C  
ATOM   1512  CG2 ILE A  94      -2.870  -6.649  -0.849  1.00  1.250          C  
ATOM   1513  CD1 ILE A  94      -1.058  -7.466  -3.425  1.00  1.250          C  
ATOM   1514  H   ILE A  94      -1.026 -10.481  -0.685  1.00  1.020          H  
ATOM   1515  HA  ILE A  94      -0.265  -7.552  -0.736  1.00  1.090          H  
ATOM   1516  HB  ILE A  94      -3.003  -8.760  -0.816  1.00  1.500          H  
ATOM   1517 1HG1 ILE A  94      -1.858  -9.358  -2.855  1.00  1.500          H  
ATOM   1518 2HG1 ILE A  94      -3.068  -8.117  -3.197  1.00  1.500          H  
ATOM   1519 1HG2 ILE A  94      -3.821  -6.525  -1.364  1.00  1.500          H  
ATOM   1520 2HG2 ILE A  94      -3.035  -6.533   0.224  1.00  1.500          H  
ATOM   1521 3HG2 ILE A  94      -2.174  -5.883  -1.184  1.00  1.500          H  
ATOM   1522 1HD1 ILE A  94      -1.040  -7.744  -4.477  1.00  1.500          H  
ATOM   1523 2HD1 ILE A  94      -1.295  -6.408  -3.338  1.00  1.500          H  
ATOM   1524 3HD1 ILE A  94      -0.074  -7.651  -3.001  1.00  1.500          H  
ATOM   1525  N   PHE A  95      -0.477  -7.108   1.614  1.00  0.690          N  
ATOM   1526  CA  PHE A  95      -0.643  -6.803   3.014  1.00  0.600          C  
ATOM   1527  C   PHE A  95      -1.163  -5.414   3.239  1.00  0.660          C  
ATOM   1528  O   PHE A  95      -0.811  -4.466   2.530  1.00  0.820          O  
ATOM   1529  CB  PHE A  95       0.623  -6.932   3.804  1.00  0.880          C  
ATOM   1530  CG  PHE A  95       1.156  -8.282   3.956  1.00  0.880          C  
ATOM   1531  CD1 PHE A  95       2.167  -8.719   3.152  1.00  0.880          C  
ATOM   1532  CD2 PHE A  95       0.639  -9.138   4.921  1.00  0.880          C  
ATOM   1533  CE1 PHE A  95       2.669  -9.962   3.297  1.00  0.880          C  
ATOM   1534  CE2 PHE A  95       1.137 -10.408   5.058  1.00  0.880          C  
ATOM   1535  CZ  PHE A  95       2.153 -10.817   4.242  1.00  0.880          C  
ATOM   1536  H   PHE A  95       0.215  -6.627   1.054  1.00  0.830          H  
ATOM   1537  HA  PHE A  95      -1.362  -7.497   3.431  1.00  0.720          H  
ATOM   1538 1HB  PHE A  95       1.390  -6.307   3.363  1.00  1.050          H  
ATOM   1539 2HB  PHE A  95       0.403  -6.550   4.772  1.00  1.050          H  
ATOM   1540  HD1 PHE A  95       2.569  -8.069   2.394  1.00  1.050          H  
ATOM   1541  HD2 PHE A  95      -0.175  -8.796   5.568  1.00  1.050          H  
ATOM   1542  HE1 PHE A  95       3.482 -10.303   2.652  1.00  1.050          H  
ATOM   1543  HE2 PHE A  95       0.729 -11.085   5.802  1.00  1.050          H  
ATOM   1544  HZ  PHE A  95       2.567 -11.817   4.324  1.00  1.050          H  
ATOM   1545  N   GLN A  96      -1.976  -5.304   4.267  1.00  0.570          N  
ATOM   1546  CA  GLN A  96      -2.564  -4.053   4.695  1.00  0.610          C  
ATOM   1547  C   GLN A  96      -2.448  -3.889   6.213  1.00  0.620          C  
ATOM   1548  O   GLN A  96      -2.269  -4.870   6.940  1.00  0.670          O  
ATOM   1549  CB  GLN A  96      -4.023  -4.008   4.208  1.00  0.840          C  
ATOM   1550  CG  GLN A  96      -4.166  -4.051   2.670  1.00  0.840          C  
ATOM   1551  CD  GLN A  96      -5.599  -4.100   2.188  1.00  0.840          C  
ATOM   1552  OE1 GLN A  96      -6.307  -5.106   2.367  1.00  0.840          O  
ATOM   1553  NE2 GLN A  96      -6.051  -3.015   1.572  1.00  0.840          N  
ATOM   1554  H   GLN A  96      -2.224  -6.182   4.743  1.00  0.680          H  
ATOM   1555  HA  GLN A  96      -2.017  -3.234   4.229  1.00  0.730          H  
ATOM   1556 1HB  GLN A  96      -4.558  -4.858   4.574  1.00  1.010          H  
ATOM   1557 2HB  GLN A  96      -4.518  -3.115   4.590  1.00  1.010          H  
ATOM   1558 1HG  GLN A  96      -3.680  -3.174   2.244  1.00  1.010          H  
ATOM   1559 2HG  GLN A  96      -3.688  -4.949   2.297  1.00  1.010          H  
ATOM   1560 1HE2 GLN A  96      -6.996  -2.988   1.235  1.00  1.010          H  
ATOM   1561 2HE2 GLN A  96      -5.451  -2.221   1.443  1.00  1.010          H  
ATOM   1562  N   VAL A  97      -2.509  -2.660   6.693  1.00  0.630          N  
ATOM   1563  CA  VAL A  97      -2.519  -2.475   8.131  1.00  0.670          C  
ATOM   1564  C   VAL A  97      -3.950  -2.176   8.560  1.00  0.660          C  
ATOM   1565  O   VAL A  97      -4.576  -1.243   8.054  1.00  0.730          O  
ATOM   1566  CB  VAL A  97      -1.541  -1.357   8.557  1.00  0.920          C  
ATOM   1567  CG1 VAL A  97      -1.582  -1.133  10.070  1.00  0.920          C  
ATOM   1568  CG2 VAL A  97      -0.132  -1.767   8.184  1.00  0.920          C  
ATOM   1569  H   VAL A  97      -2.611  -1.868   6.069  1.00  0.760          H  
ATOM   1570  HA  VAL A  97      -2.195  -3.396   8.603  1.00  0.800          H  
ATOM   1571  HB  VAL A  97      -1.820  -0.430   8.058  1.00  1.110          H  
ATOM   1572 1HG1 VAL A  97      -0.881  -0.347  10.347  1.00  1.110          H  
ATOM   1573 2HG1 VAL A  97      -2.583  -0.846  10.386  1.00  1.110          H  
ATOM   1574 3HG1 VAL A  97      -1.296  -2.049  10.561  1.00  1.110          H  
ATOM   1575 1HG2 VAL A  97       0.548  -0.986   8.476  1.00  1.110          H  
ATOM   1576 2HG2 VAL A  97       0.110  -2.676   8.718  1.00  1.110          H  
ATOM   1577 3HG2 VAL A  97      -0.059  -1.935   7.111  1.00  1.110          H  
ATOM   1578  N   ALA A  98      -4.480  -3.015   9.437  1.00  0.670          N  
ATOM   1579  CA  ALA A  98      -5.838  -2.906   9.923  1.00  0.780          C  
ATOM   1580  C   ALA A  98      -6.027  -3.661  11.224  1.00  0.780          C  
ATOM   1581  O   ALA A  98      -5.466  -4.737  11.437  1.00  0.770          O  
ATOM   1582  CB  ALA A  98      -6.811  -3.437   8.896  1.00  1.050          C  
ATOM   1583  H   ALA A  98      -3.870  -3.733   9.813  1.00  0.800          H  
ATOM   1584  HA  ALA A  98      -6.048  -1.854  10.109  1.00  0.940          H  
ATOM   1585 1HB  ALA A  98      -7.823  -3.322   9.288  1.00  1.260          H  
ATOM   1586 2HB  ALA A  98      -6.709  -2.879   7.970  1.00  1.260          H  
ATOM   1587 3HB  ALA A  98      -6.610  -4.478   8.714  1.00  1.260          H  
ATOM   1588  N   ASP A  99      -6.906  -3.127  12.057  1.00  0.880          N  
ATOM   1589  CA  ASP A  99      -7.288  -3.743  13.315  1.00  0.860          C  
ATOM   1590  C   ASP A  99      -7.890  -5.116  13.042  1.00  0.780          C  
ATOM   1591  O   ASP A  99      -8.717  -5.271  12.148  1.00  0.880          O  
ATOM   1592  CB  ASP A  99      -8.261  -2.848  14.091  1.00  1.210          C  
ATOM   1593  CG  ASP A  99      -8.390  -3.262  15.537  1.00  1.210          C  
ATOM   1594  OD1 ASP A  99      -8.686  -4.409  15.779  1.00  1.210          O  
ATOM   1595  OD2 ASP A  99      -8.204  -2.433  16.396  1.00  1.210          O  
ATOM   1596  H   ASP A  99      -7.340  -2.251  11.801  1.00  1.060          H  
ATOM   1597  HA  ASP A  99      -6.410  -3.891  13.928  1.00  1.030          H  
ATOM   1598 1HB  ASP A  99      -7.926  -1.814  14.048  1.00  1.450          H  
ATOM   1599 2HB  ASP A  99      -9.242  -2.895  13.633  1.00  1.450          H  
ATOM   1600  N   MET A 100      -7.520  -6.111  13.827  1.00  0.740          N  
ATOM   1601  CA  MET A 100      -8.039  -7.464  13.656  1.00  0.770          C  
ATOM   1602  C   MET A 100      -9.544  -7.577  13.971  1.00  0.760          C  
ATOM   1603  O   MET A 100     -10.186  -8.590  13.666  1.00  0.860          O  
ATOM   1604  CB  MET A 100      -7.195  -8.446  14.467  1.00  1.070          C  
ATOM   1605  CG  MET A 100      -7.171  -8.236  15.975  1.00  1.070          C  
ATOM   1606  SD  MET A 100      -6.250  -6.770  16.583  1.00  1.070          S  
ATOM   1607  CE  MET A 100      -4.539  -7.186  16.257  1.00  1.070          C  
ATOM   1608  H   MET A 100      -6.863  -5.910  14.563  1.00  0.890          H  
ATOM   1609  HA  MET A 100      -7.919  -7.727  12.607  1.00  0.920          H  
ATOM   1610 1HB  MET A 100      -7.584  -9.445  14.321  1.00  1.280          H  
ATOM   1611 2HB  MET A 100      -6.193  -8.427  14.086  1.00  1.280          H  
ATOM   1612 1HG  MET A 100      -8.198  -8.092  16.255  1.00  1.280          H  
ATOM   1613 2HG  MET A 100      -6.790  -9.127  16.475  1.00  1.280          H  
ATOM   1614 1HE  MET A 100      -3.898  -6.378  16.594  1.00  1.280          H  
ATOM   1615 2HE  MET A 100      -4.283  -8.096  16.798  1.00  1.280          H  
ATOM   1616 3HE  MET A 100      -4.383  -7.334  15.193  1.00  1.280          H  
ATOM   1617  N   LYS A 101     -10.098  -6.521  14.578  1.00  0.740          N  
ATOM   1618  CA  LYS A 101     -11.521  -6.384  14.869  1.00  0.800          C  
ATOM   1619  C   LYS A 101     -12.261  -5.571  13.798  1.00  0.790          C  
ATOM   1620  O   LYS A 101     -13.465  -5.339  13.921  1.00  0.980          O  
ATOM   1621  CB  LYS A 101     -11.743  -5.700  16.206  1.00  1.100          C  
ATOM   1622  CG  LYS A 101     -11.295  -6.478  17.416  1.00  1.100          C  
ATOM   1623  CD  LYS A 101     -11.780  -5.799  18.689  1.00  1.100          C  
ATOM   1624  CE  LYS A 101     -10.971  -4.556  19.053  1.00  1.100          C  
ATOM   1625  NZ  LYS A 101     -11.502  -3.898  20.287  1.00  1.100          N  
ATOM   1626  H   LYS A 101      -9.479  -5.745  14.853  1.00  0.890          H  
ATOM   1627  HA  LYS A 101     -11.963  -7.372  14.903  1.00  0.960          H  
ATOM   1628 1HB  LYS A 101     -11.186  -4.766  16.187  1.00  1.320          H  
ATOM   1629 2HB  LYS A 101     -12.778  -5.443  16.318  1.00  1.320          H  
ATOM   1630 1HG  LYS A 101     -11.705  -7.489  17.374  1.00  1.320          H  
ATOM   1631 2HG  LYS A 101     -10.205  -6.542  17.423  1.00  1.320          H  
ATOM   1632 1HD  LYS A 101     -12.833  -5.537  18.602  1.00  1.320          H  
ATOM   1633 2HD  LYS A 101     -11.672  -6.500  19.491  1.00  1.320          H  
ATOM   1634 1HE  LYS A 101      -9.940  -4.858  19.229  1.00  1.320          H  
ATOM   1635 2HE  LYS A 101     -10.994  -3.834  18.243  1.00  1.320          H  
ATOM   1636 1HZ  LYS A 101     -10.940  -3.096  20.508  1.00  1.320          H  
ATOM   1637 2HZ  LYS A 101     -12.451  -3.607  20.136  1.00  1.320          H  
ATOM   1638 3HZ  LYS A 101     -11.496  -4.550  21.094  1.00  1.320          H  
ATOM   1639  N   LYS A 102     -11.531  -5.040  12.809  1.00  0.680          N  
ATOM   1640  CA  LYS A 102     -12.097  -4.219  11.736  1.00  0.760          C  
ATOM   1641  C   LYS A 102     -11.420  -4.599  10.427  1.00  0.780          C  
ATOM   1642  O   LYS A 102     -10.431  -3.984  10.027  1.00  0.900          O  
ATOM   1643  CB  LYS A 102     -11.885  -2.718  11.998  1.00  1.030          C  
ATOM   1644  CG  LYS A 102     -12.480  -2.166  13.313  1.00  1.030          C  
ATOM   1645  CD  LYS A 102     -14.014  -2.141  13.299  1.00  1.030          C  
ATOM   1646  CE  LYS A 102     -14.567  -1.590  14.605  1.00  1.030          C  
ATOM   1647  NZ  LYS A 102     -16.059  -1.622  14.633  1.00  1.030          N  
ATOM   1648  H   LYS A 102     -10.538  -5.269  12.739  1.00  0.820          H  
ATOM   1649  HA  LYS A 102     -13.158  -4.437  11.633  1.00  0.910          H  
ATOM   1650 1HB  LYS A 102     -10.822  -2.504  11.996  1.00  1.240          H  
ATOM   1651 2HB  LYS A 102     -12.324  -2.152  11.178  1.00  1.240          H  
ATOM   1652 1HG  LYS A 102     -12.136  -2.770  14.152  1.00  1.240          H  
ATOM   1653 2HG  LYS A 102     -12.116  -1.152  13.460  1.00  1.240          H  
ATOM   1654 1HD  LYS A 102     -14.357  -1.514  12.477  1.00  1.240          H  
ATOM   1655 2HD  LYS A 102     -14.409  -3.142  13.155  1.00  1.240          H  
ATOM   1656 1HE  LYS A 102     -14.185  -2.191  15.431  1.00  1.240          H  
ATOM   1657 2HE  LYS A 102     -14.232  -0.561  14.730  1.00  1.240          H  
ATOM   1658 1HZ  LYS A 102     -16.389  -1.253  15.514  1.00  1.240          H  
ATOM   1659 2HZ  LYS A 102     -16.424  -1.062  13.877  1.00  1.240          H  
ATOM   1660 3HZ  LYS A 102     -16.377  -2.578  14.527  1.00  1.240          H  
ATOM   1661  N   LEU A 103     -11.978  -5.576   9.733  1.00  0.760          N  
ATOM   1662  CA  LEU A 103     -11.326  -6.107   8.548  1.00  0.800          C  
ATOM   1663  C   LEU A 103     -11.838  -5.329   7.326  1.00  0.840          C  
ATOM   1664  O   LEU A 103     -13.020  -5.441   7.004  1.00  0.990          O  
ATOM   1665  CB  LEU A 103     -11.703  -7.590   8.388  1.00  1.100          C  
ATOM   1666  CG  LEU A 103     -11.542  -8.505   9.619  1.00  1.100          C  
ATOM   1667  CD1 LEU A 103     -12.042  -9.892   9.243  1.00  1.100          C  
ATOM   1668  CD2 LEU A 103     -10.146  -8.549  10.074  1.00  1.100          C  
ATOM   1669  H   LEU A 103     -12.830  -5.994  10.087  1.00  0.910          H  
ATOM   1670  HA  LEU A 103     -10.256  -6.007   8.672  1.00  0.960          H  
ATOM   1671 1HB  LEU A 103     -12.735  -7.666   8.039  1.00  1.320          H  
ATOM   1672 2HB  LEU A 103     -11.059  -8.016   7.645  1.00  1.320          H  
ATOM   1673  HG  LEU A 103     -12.145  -8.130  10.432  1.00  1.320          H  
ATOM   1674 1HD1 LEU A 103     -11.965 -10.546  10.107  1.00  1.320          H  
ATOM   1675 2HD1 LEU A 103     -13.076  -9.831   8.929  1.00  1.320          H  
ATOM   1676 3HD1 LEU A 103     -11.451 -10.289   8.431  1.00  1.320          H  
ATOM   1677 1HD2 LEU A 103     -10.065  -9.201  10.946  1.00  1.320          H  
ATOM   1678 2HD2 LEU A 103      -9.526  -8.935   9.268  1.00  1.320          H  
ATOM   1679 3HD2 LEU A 103      -9.817  -7.548  10.354  1.00  1.320          H  
ATOM   1680  N   PRO A 104     -10.990  -4.599   6.568  1.00  0.910          N  
ATOM   1681  CA  PRO A 104     -11.380  -3.741   5.449  1.00  1.050          C  
ATOM   1682  C   PRO A 104     -11.690  -4.513   4.175  1.00  0.950          C  
ATOM   1683  O   PRO A 104     -11.059  -4.297   3.141  1.00  1.230          O  
ATOM   1684  CB  PRO A 104     -10.124  -2.878   5.266  1.00  1.580          C  
ATOM   1685  CG  PRO A 104      -8.986  -3.799   5.662  1.00  1.580          C  
ATOM   1686  CD  PRO A 104      -9.544  -4.602   6.838  1.00  1.580          C  
ATOM   1687  HA  PRO A 104     -12.243  -3.128   5.748  1.00  1.260          H  
ATOM   1688 1HB  PRO A 104     -10.046  -2.526   4.227  1.00  1.890          H  
ATOM   1689 2HB  PRO A 104     -10.188  -1.984   5.904  1.00  1.890          H  
ATOM   1690 1HG  PRO A 104      -8.702  -4.435   4.801  1.00  1.890          H  
ATOM   1691 2HG  PRO A 104      -8.094  -3.214   5.926  1.00  1.890          H  
ATOM   1692 1HD  PRO A 104      -9.126  -5.601   6.835  1.00  1.890          H  
ATOM   1693 2HD  PRO A 104      -9.351  -4.077   7.771  1.00  1.890          H  
ATOM   1694  N   TYR A 105     -12.669  -5.403   4.265  1.00  0.780          N  
ATOM   1695  CA  TYR A 105     -13.044  -6.258   3.154  1.00  0.770          C  
ATOM   1696  C   TYR A 105     -14.546  -6.258   2.920  1.00  0.820          C  
ATOM   1697  O   TYR A 105     -15.333  -5.974   3.834  1.00  1.260          O  
ATOM   1698  CB  TYR A 105     -12.488  -7.662   3.373  1.00  1.080          C  
ATOM   1699  CG  TYR A 105     -10.980  -7.615   3.493  1.00  1.080          C  
ATOM   1700  CD1 TYR A 105     -10.415  -7.674   4.724  1.00  1.080          C  
ATOM   1701  CD2 TYR A 105     -10.180  -7.421   2.377  1.00  1.080          C  
ATOM   1702  CE1 TYR A 105      -9.061  -7.556   4.878  1.00  1.080          C  
ATOM   1703  CE2 TYR A 105      -8.820  -7.290   2.525  1.00  1.080          C  
ATOM   1704  CZ  TYR A 105      -8.260  -7.358   3.771  1.00  1.080          C  
ATOM   1705  OH  TYR A 105      -6.904  -7.189   3.932  1.00  1.080          O  
ATOM   1706  H   TYR A 105     -13.146  -5.490   5.160  1.00  0.940          H  
ATOM   1707  HA  TYR A 105     -12.586  -5.860   2.250  1.00  0.920          H  
ATOM   1708 1HB  TYR A 105     -12.897  -8.081   4.296  1.00  1.300          H  
ATOM   1709 2HB  TYR A 105     -12.771  -8.312   2.564  1.00  1.300          H  
ATOM   1710  HD1 TYR A 105     -11.052  -7.806   5.567  1.00  1.300          H  
ATOM   1711  HD2 TYR A 105     -10.626  -7.349   1.386  1.00  1.300          H  
ATOM   1712  HE1 TYR A 105      -8.619  -7.601   5.870  1.00  1.300          H  
ATOM   1713  HE2 TYR A 105      -8.185  -7.119   1.653  1.00  1.300          H  
ATOM   1714  HH  TYR A 105      -6.555  -6.629   3.203  1.00  1.300          H  
ATOM   1715  N   GLU A 106     -14.920  -6.565   1.682  1.00  1.160          N  
ATOM   1716  CA  GLU A 106     -16.302  -6.654   1.227  1.00  1.260          C  
ATOM   1717  C   GLU A 106     -17.007  -7.874   1.800  1.00  1.220          C  
ATOM   1718  O   GLU A 106     -16.369  -8.876   2.123  1.00  1.490          O  
ATOM   1719  CB  GLU A 106     -16.330  -6.723  -0.300  1.00  1.720          C  
ATOM   1720  CG  GLU A 106     -15.801  -5.478  -1.000  1.00  1.720          C  
ATOM   1721  CD  GLU A 106     -15.843  -5.586  -2.506  1.00  1.720          C  
ATOM   1722  OE1 GLU A 106     -16.277  -6.599  -2.998  1.00  1.720          O  
ATOM   1723  OE2 GLU A 106     -15.433  -4.658  -3.159  1.00  1.720          O  
ATOM   1724  H   GLU A 106     -14.191  -6.755   1.009  1.00  1.390          H  
ATOM   1725  HA  GLU A 106     -16.836  -5.763   1.557  1.00  1.510          H  
ATOM   1726 1HB  GLU A 106     -15.748  -7.569  -0.638  1.00  2.070          H  
ATOM   1727 2HB  GLU A 106     -17.355  -6.891  -0.634  1.00  2.070          H  
ATOM   1728 1HG  GLU A 106     -16.398  -4.621  -0.690  1.00  2.070          H  
ATOM   1729 2HG  GLU A 106     -14.775  -5.305  -0.683  1.00  2.070          H  
ATOM   1730  N   ASP A 107     -18.329  -7.783   1.948  1.00  1.350          N  
ATOM   1731  CA  ASP A 107     -19.105  -8.917   2.437  1.00  1.560          C  
ATOM   1732  C   ASP A 107     -18.943 -10.083   1.486  1.00  1.530          C  
ATOM   1733  O   ASP A 107     -18.957  -9.892   0.267  1.00  1.120          O  
ATOM   1734  CB  ASP A 107     -20.612  -8.621   2.485  1.00  2.100          C  
ATOM   1735  CG  ASP A 107     -21.085  -7.595   3.510  1.00  2.100          C  
ATOM   1736  OD1 ASP A 107     -20.311  -7.106   4.298  1.00  2.100          O  
ATOM   1737  OD2 ASP A 107     -22.255  -7.310   3.492  1.00  2.100          O  
ATOM   1738  H   ASP A 107     -18.804  -6.926   1.701  1.00  1.620          H  
ATOM   1739  HA  ASP A 107     -18.741  -9.211   3.424  1.00  1.870          H  
ATOM   1740 1HB  ASP A 107     -20.932  -8.287   1.499  1.00  2.520          H  
ATOM   1741 2HB  ASP A 107     -21.139  -9.557   2.682  1.00  2.520          H  
ATOM   1742  N   ASN A 108     -18.878 -11.296   2.027  1.00  2.210          N  
ATOM   1743  CA  ASN A 108     -18.809 -12.497   1.197  1.00  2.480          C  
ATOM   1744  C   ASN A 108     -17.682 -12.445   0.153  1.00  1.630          C  
ATOM   1745  O   ASN A 108     -17.909 -12.727  -1.027  1.00  2.230          O  
ATOM   1746  CB  ASN A 108     -20.146 -12.727   0.496  1.00  3.360          C  
ATOM   1747  CG  ASN A 108     -21.303 -12.931   1.449  1.00  3.360          C  
ATOM   1748  OD1 ASN A 108     -21.228 -13.641   2.460  1.00  3.360          O  
ATOM   1749  ND2 ASN A 108     -22.403 -12.296   1.128  1.00  3.360          N  
ATOM   1750  H   ASN A 108     -18.874 -11.383   3.052  1.00  2.650          H  
ATOM   1751  HA  ASN A 108     -18.594 -13.333   1.853  1.00  2.980          H  
ATOM   1752 1HB  ASN A 108     -20.375 -11.889  -0.157  1.00  4.040          H  
ATOM   1753 2HB  ASN A 108     -20.073 -13.605  -0.137  1.00  4.040          H  
ATOM   1754 1HD2 ASN A 108     -23.218 -12.374   1.704  1.00  4.040          H  
ATOM   1755 2HD2 ASN A 108     -22.428 -11.730   0.302  1.00  4.040          H  
ATOM   1756  N   LEU A 109     -16.480 -12.056   0.572  1.00  0.830          N  
ATOM   1757  CA  LEU A 109     -15.353 -11.937  -0.343  1.00  0.880          C  
ATOM   1758  C   LEU A 109     -14.379 -13.119  -0.308  1.00  0.730          C  
ATOM   1759  O   LEU A 109     -13.774 -13.449  -1.329  1.00  0.900          O  
ATOM   1760  CB  LEU A 109     -14.588 -10.633  -0.047  1.00  1.210          C  
ATOM   1761  CG  LEU A 109     -13.369 -10.259  -0.980  1.00  1.210          C  
ATOM   1762  CD1 LEU A 109     -13.839 -10.079  -2.424  1.00  1.210          C  
ATOM   1763  CD2 LEU A 109     -12.739  -8.959  -0.479  1.00  1.210          C  
ATOM   1764  H   LEU A 109     -16.354 -11.861   1.566  1.00  1.000          H  
ATOM   1765  HA  LEU A 109     -15.765 -11.874  -1.346  1.00  1.060          H  
ATOM   1766 1HB  LEU A 109     -15.303  -9.821  -0.103  1.00  1.450          H  
ATOM   1767 2HB  LEU A 109     -14.227 -10.679   0.977  1.00  1.450          H  
ATOM   1768  HG  LEU A 109     -12.624 -11.062  -0.953  1.00  1.450          H  
ATOM   1769 1HD1 LEU A 109     -12.987  -9.816  -3.051  1.00  1.450          H  
ATOM   1770 2HD1 LEU A 109     -14.276 -11.001  -2.798  1.00  1.450          H  
ATOM   1771 3HD1 LEU A 109     -14.585  -9.277  -2.469  1.00  1.450          H  
ATOM   1772 1HD2 LEU A 109     -11.891  -8.698  -1.111  1.00  1.450          H  
ATOM   1773 2HD2 LEU A 109     -13.474  -8.163  -0.515  1.00  1.450          H  
ATOM   1774 3HD2 LEU A 109     -12.407  -9.095   0.518  1.00  1.450          H  
ATOM   1775  N   PHE A 110     -14.189 -13.729   0.863  1.00  0.510          N  
ATOM   1776  CA  PHE A 110     -13.166 -14.777   1.010  1.00  0.470          C  
ATOM   1777  C   PHE A 110     -13.685 -16.206   1.138  1.00  0.450          C  
ATOM   1778  O   PHE A 110     -14.804 -16.466   1.596  1.00  0.470          O  
ATOM   1779  CB  PHE A 110     -12.247 -14.458   2.185  1.00  0.670          C  
ATOM   1780  CG  PHE A 110     -11.312 -13.289   1.921  1.00  0.670          C  
ATOM   1781  CD1 PHE A 110     -11.681 -11.999   2.151  1.00  0.670          C  
ATOM   1782  CD2 PHE A 110     -10.049 -13.512   1.453  1.00  0.670          C  
ATOM   1783  CE1 PHE A 110     -10.811 -10.968   1.934  1.00  0.670          C  
ATOM   1784  CE2 PHE A 110      -9.163 -12.481   1.217  1.00  0.670          C  
ATOM   1785  CZ  PHE A 110      -9.552 -11.199   1.468  1.00  0.670          C  
ATOM   1786  H   PHE A 110     -14.752 -13.429   1.662  1.00  0.610          H  
ATOM   1787  HA  PHE A 110     -12.542 -14.749   0.116  1.00  0.560          H  
ATOM   1788 1HB  PHE A 110     -12.844 -14.229   3.061  1.00  0.810          H  
ATOM   1789 2HB  PHE A 110     -11.638 -15.337   2.428  1.00  0.810          H  
ATOM   1790  HD1 PHE A 110     -12.672 -11.793   2.501  1.00  0.810          H  
ATOM   1791  HD2 PHE A 110      -9.749 -14.526   1.276  1.00  0.810          H  
ATOM   1792  HE1 PHE A 110     -11.126  -9.975   2.133  1.00  0.810          H  
ATOM   1793  HE2 PHE A 110      -8.157 -12.695   0.848  1.00  0.810          H  
ATOM   1794  HZ  PHE A 110      -8.867 -10.371   1.302  1.00  0.810          H  
ATOM   1795  N   ASP A 111     -12.854 -17.161   0.711  1.00  0.460          N  
ATOM   1796  CA  ASP A 111     -13.193 -18.571   0.802  1.00  0.480          C  
ATOM   1797  C   ASP A 111     -12.768 -19.119   2.156  1.00  0.460          C  
ATOM   1798  O   ASP A 111     -13.509 -19.896   2.780  1.00  0.480          O  
ATOM   1799  CB  ASP A 111     -12.470 -19.334  -0.316  1.00  0.660          C  
ATOM   1800  CG  ASP A 111     -12.951 -18.964  -1.742  1.00  0.660          C  
ATOM   1801  OD1 ASP A 111     -12.239 -18.266  -2.466  1.00  0.660          O  
ATOM   1802  OD2 ASP A 111     -14.019 -19.415  -2.134  1.00  0.660          O  
ATOM   1803  H   ASP A 111     -11.928 -16.921   0.349  1.00  0.550          H  
ATOM   1804  HA  ASP A 111     -14.270 -18.688   0.695  1.00  0.580          H  
ATOM   1805 1HB  ASP A 111     -11.416 -19.119  -0.248  1.00  0.800          H  
ATOM   1806 2HB  ASP A 111     -12.586 -20.405  -0.163  1.00  0.800          H  
ATOM   1807  N   PHE A 112     -11.623 -18.633   2.649  1.00  0.450          N  
ATOM   1808  CA  PHE A 112     -11.105 -19.137   3.908  1.00  0.480          C  
ATOM   1809  C   PHE A 112     -10.369 -18.022   4.674  1.00  0.440          C  
ATOM   1810  O   PHE A 112      -9.724 -17.168   4.062  1.00  0.430          O  
ATOM   1811  CB  PHE A 112     -10.150 -20.315   3.639  1.00  0.660          C  
ATOM   1812  CG  PHE A 112      -9.839 -21.198   4.836  1.00  0.660          C  
ATOM   1813  CD1 PHE A 112     -10.631 -22.309   5.080  1.00  0.660          C  
ATOM   1814  CD2 PHE A 112      -8.819 -20.936   5.707  1.00  0.660          C  
ATOM   1815  CE1 PHE A 112     -10.400 -23.134   6.153  1.00  0.660          C  
ATOM   1816  CE2 PHE A 112      -8.595 -21.764   6.785  1.00  0.660          C  
ATOM   1817  CZ  PHE A 112      -9.383 -22.861   7.001  1.00  0.660          C  
ATOM   1818  H   PHE A 112     -11.072 -17.983   2.086  1.00  0.540          H  
ATOM   1819  HA  PHE A 112     -11.938 -19.477   4.488  1.00  0.580          H  
ATOM   1820 1HB  PHE A 112     -10.571 -20.948   2.855  1.00  0.790          H  
ATOM   1821 2HB  PHE A 112      -9.221 -19.932   3.265  1.00  0.790          H  
ATOM   1822  HD1 PHE A 112     -11.445 -22.526   4.398  1.00  0.790          H  
ATOM   1823  HD2 PHE A 112      -8.196 -20.063   5.548  1.00  0.790          H  
ATOM   1824  HE1 PHE A 112     -11.029 -24.001   6.321  1.00  0.790          H  
ATOM   1825  HE2 PHE A 112      -7.799 -21.544   7.471  1.00  0.790          H  
ATOM   1826  HZ  PHE A 112      -9.200 -23.505   7.845  1.00  0.790          H  
ATOM   1827  N   SER A 113     -10.502 -18.011   5.997  1.00  0.510          N  
ATOM   1828  CA  SER A 113      -9.798 -17.013   6.823  1.00  0.570          C  
ATOM   1829  C   SER A 113      -9.013 -17.628   7.971  1.00  0.560          C  
ATOM   1830  O   SER A 113      -9.356 -18.698   8.472  1.00  0.730          O  
ATOM   1831  CB  SER A 113     -10.754 -15.968   7.384  1.00  0.770          C  
ATOM   1832  OG  SER A 113     -11.369 -15.224   6.367  1.00  0.770          O  
ATOM   1833  H   SER A 113     -11.106 -18.730   6.413  1.00  0.610          H  
ATOM   1834  HA  SER A 113      -9.079 -16.494   6.191  1.00  0.680          H  
ATOM   1835 1HB  SER A 113     -11.512 -16.450   7.995  1.00  0.930          H  
ATOM   1836 2HB  SER A 113     -10.193 -15.292   8.029  1.00  0.930          H  
ATOM   1837  HG  SER A 113     -11.876 -14.548   6.814  1.00  0.930          H  
ATOM   1838  N   PHE A 114      -7.995 -16.908   8.431  1.00  0.490          N  
ATOM   1839  CA  PHE A 114      -7.199 -17.354   9.566  1.00  0.530          C  
ATOM   1840  C   PHE A 114      -7.041 -16.354  10.675  1.00  0.450          C  
ATOM   1841  O   PHE A 114      -6.868 -15.160  10.443  1.00  0.490          O  
ATOM   1842  CB  PHE A 114      -5.765 -17.634   9.148  1.00  0.730          C  
ATOM   1843  CG  PHE A 114      -5.620 -18.648   8.201  1.00  0.730          C  
ATOM   1844  CD1 PHE A 114      -5.714 -18.368   6.881  1.00  0.730          C  
ATOM   1845  CD2 PHE A 114      -5.376 -19.910   8.590  1.00  0.730          C  
ATOM   1846  CE1 PHE A 114      -5.581 -19.354   5.997  1.00  0.730          C  
ATOM   1847  CE2 PHE A 114      -5.242 -20.856   7.681  1.00  0.730          C  
ATOM   1848  CZ  PHE A 114      -5.359 -20.529   6.366  1.00  0.730          C  
ATOM   1849  H   PHE A 114      -7.755 -16.038   7.949  1.00  0.590          H  
ATOM   1850  HA  PHE A 114      -7.654 -18.253   9.978  1.00  0.640          H  
ATOM   1851 1HB  PHE A 114      -5.313 -16.743   8.764  1.00  0.870          H  
ATOM   1852 2HB  PHE A 114      -5.205 -17.915  10.024  1.00  0.870          H  
ATOM   1853  HD1 PHE A 114      -5.910 -17.346   6.557  1.00  0.870          H  
ATOM   1854  HD2 PHE A 114      -5.304 -20.145   9.635  1.00  0.870          H  
ATOM   1855  HE1 PHE A 114      -5.661 -19.215   4.972  1.00  0.870          H  
ATOM   1856  HE2 PHE A 114      -5.058 -21.874   7.985  1.00  0.870          H  
ATOM   1857  HZ  PHE A 114      -5.280 -21.238   5.590  1.00  0.870          H  
ATOM   1858  N   CYS A 115      -6.906 -16.888  11.870  1.00  0.450          N  
ATOM   1859  CA  CYS A 115      -6.506 -16.110  13.028  1.00  0.540          C  
ATOM   1860  C   CYS A 115      -5.751 -17.147  13.854  1.00  0.530          C  
ATOM   1861  O   CYS A 115      -6.281 -17.759  14.784  1.00  0.560          O  
ATOM   1862  CB  CYS A 115      -7.711 -15.501  13.748  1.00  0.720          C  
ATOM   1863  SG  CYS A 115      -7.295 -14.218  14.901  1.00  0.720          S  
ATOM   1864  H   CYS A 115      -7.134 -17.886  11.981  1.00  0.540          H  
ATOM   1865  HA  CYS A 115      -5.823 -15.311  12.733  1.00  0.650          H  
ATOM   1866 1HB  CYS A 115      -8.401 -15.087  13.019  1.00  0.860          H  
ATOM   1867 2HB  CYS A 115      -8.227 -16.260  14.303  1.00  0.860          H  
ATOM   1868  HG  CYS A 115      -6.657 -13.463  13.991  1.00  0.860          H  
ATOM   1869  N   ILE A 116      -4.518 -17.386  13.412  1.00  0.550          N  
ATOM   1870  CA  ILE A 116      -3.682 -18.495  13.856  1.00  0.590          C  
ATOM   1871  C   ILE A 116      -2.408 -18.127  14.580  1.00  0.630          C  
ATOM   1872  O   ILE A 116      -2.076 -16.952  14.715  1.00  0.630          O  
ATOM   1873  CB  ILE A 116      -3.327 -19.417  12.675  1.00  0.810          C  
ATOM   1874  CG1 ILE A 116      -2.696 -18.605  11.467  1.00  0.810          C  
ATOM   1875  CG2 ILE A 116      -4.543 -20.166  12.262  1.00  0.810          C  
ATOM   1876  CD1 ILE A 116      -1.222 -18.239  11.601  1.00  0.810          C  
ATOM   1877  H   ILE A 116      -4.168 -16.763  12.696  1.00  0.660          H  
ATOM   1878  HA  ILE A 116      -4.287 -19.074  14.536  1.00  0.710          H  
ATOM   1879  HB  ILE A 116      -2.580 -20.144  12.995  1.00  0.970          H  
ATOM   1880 1HG1 ILE A 116      -2.802 -19.215  10.571  1.00  0.970          H  
ATOM   1881 2HG1 ILE A 116      -3.246 -17.688  11.318  1.00  0.970          H  
ATOM   1882 1HG2 ILE A 116      -4.287 -20.848  11.466  1.00  0.970          H  
ATOM   1883 2HG2 ILE A 116      -4.922 -20.729  13.110  1.00  0.970          H  
ATOM   1884 3HG2 ILE A 116      -5.300 -19.473  11.928  1.00  0.970          H  
ATOM   1885 1HD1 ILE A 116      -0.922 -17.705  10.702  1.00  0.970          H  
ATOM   1886 2HD1 ILE A 116      -1.043 -17.594  12.438  1.00  0.970          H  
ATOM   1887 3HD1 ILE A 116      -0.630 -19.143  11.716  1.00  0.970          H  
ATOM   1888  N   TRP A 117      -1.723 -19.152  15.102  1.00  0.710          N  
ATOM   1889  CA  TRP A 117      -0.491 -19.029  15.861  1.00  0.800          C  
ATOM   1890  C   TRP A 117      -0.725 -18.045  16.983  1.00  0.750          C  
ATOM   1891  O   TRP A 117       0.077 -17.153  17.258  1.00  0.820          O  
ATOM   1892  CB  TRP A 117       0.656 -18.601  14.981  1.00  1.080          C  
ATOM   1893  CG  TRP A 117       1.977 -18.733  15.633  1.00  1.080          C  
ATOM   1894  CD1 TRP A 117       2.755 -17.757  16.144  1.00  1.080          C  
ATOM   1895  CD2 TRP A 117       2.693 -19.959  15.838  1.00  1.080          C  
ATOM   1896  NE1 TRP A 117       3.907 -18.293  16.641  1.00  1.080          N  
ATOM   1897  CE2 TRP A 117       3.890 -19.632  16.453  1.00  1.080          C  
ATOM   1898  CE3 TRP A 117       2.419 -21.289  15.548  1.00  1.080          C  
ATOM   1899  CZ2 TRP A 117       4.828 -20.585  16.775  1.00  1.080          C  
ATOM   1900  CZ3 TRP A 117       3.357 -22.248  15.876  1.00  1.080          C  
ATOM   1901  CH2 TRP A 117       4.527 -21.903  16.466  1.00  1.080          C  
ATOM   1902  H   TRP A 117      -2.043 -20.116  14.952  1.00  0.850          H  
ATOM   1903  HA  TRP A 117      -0.249 -19.998  16.299  1.00  0.960          H  
ATOM   1904 1HB  TRP A 117       0.656 -19.207  14.081  1.00  1.300          H  
ATOM   1905 2HB  TRP A 117       0.517 -17.564  14.692  1.00  1.300          H  
ATOM   1906  HD1 TRP A 117       2.494 -16.701  16.155  1.00  1.300          H  
ATOM   1907  HE1 TRP A 117       4.654 -17.776  17.074  1.00  1.300          H  
ATOM   1908  HE3 TRP A 117       1.481 -21.569  15.073  1.00  1.300          H  
ATOM   1909  HZ2 TRP A 117       5.777 -20.337  17.251  1.00  1.300          H  
ATOM   1910  HZ3 TRP A 117       3.138 -23.287  15.649  1.00  1.300          H  
ATOM   1911  HH2 TRP A 117       5.250 -22.683  16.709  1.00  1.300          H  
ATOM   1912  N   ALA A 118      -1.862 -18.235  17.624  1.00  0.680          N  
ATOM   1913  CA  ALA A 118      -2.346 -17.461  18.736  1.00  0.690          C  
ATOM   1914  C   ALA A 118      -2.576 -15.970  18.447  1.00  0.660          C  
ATOM   1915  O   ALA A 118      -2.683 -15.201  19.393  1.00  0.690          O  
ATOM   1916  CB  ALA A 118      -1.355 -17.595  19.878  1.00  0.960          C  
ATOM   1917  H   ALA A 118      -2.442 -18.996  17.297  1.00  0.820          H  
ATOM   1918  HA  ALA A 118      -3.299 -17.889  19.040  1.00  0.830          H  
ATOM   1919 1HB  ALA A 118      -1.735 -17.080  20.713  1.00  1.150          H  
ATOM   1920 2HB  ALA A 118      -1.222 -18.631  20.113  1.00  1.150          H  
ATOM   1921 3HB  ALA A 118      -0.397 -17.166  19.605  1.00  1.150          H  
ATOM   1922  N   SER A 119      -2.785 -15.532  17.191  1.00  0.640          N  
ATOM   1923  CA  SER A 119      -3.062 -14.105  16.974  1.00  0.670          C  
ATOM   1924  C   SER A 119      -4.416 -13.705  17.608  1.00  0.690          C  
ATOM   1925  O   SER A 119      -4.690 -12.541  17.905  1.00  0.740          O  
ATOM   1926  CB  SER A 119      -3.024 -13.734  15.501  1.00  0.930          C  
ATOM   1927  OG  SER A 119      -4.128 -14.203  14.771  1.00  0.930          O  
ATOM   1928  H   SER A 119      -2.682 -16.139  16.375  1.00  0.770          H  
ATOM   1929  HA  SER A 119      -2.276 -13.534  17.452  1.00  0.800          H  
ATOM   1930 1HB  SER A 119      -2.963 -12.706  15.440  1.00  1.110          H  
ATOM   1931 2HB  SER A 119      -2.112 -14.129  15.059  1.00  1.110          H  
ATOM   1932  HG  SER A 119      -4.138 -13.687  13.894  1.00  1.110          H  
ATOM   1933  N   PHE A 120      -5.259 -14.702  17.860  1.00  0.730          N  
ATOM   1934  CA  PHE A 120      -6.566 -14.553  18.481  1.00  0.800          C  
ATOM   1935  C   PHE A 120      -6.436 -14.145  19.960  1.00  0.730          C  
ATOM   1936  O   PHE A 120      -7.339 -13.540  20.535  1.00  0.780          O  
ATOM   1937  CB  PHE A 120      -7.373 -15.855  18.302  1.00  1.090          C  
ATOM   1938  CG  PHE A 120      -8.883 -15.750  18.576  1.00  1.090          C  
ATOM   1939  CD1 PHE A 120      -9.692 -14.945  17.779  1.00  1.090          C  
ATOM   1940  CD2 PHE A 120      -9.495 -16.485  19.579  1.00  1.090          C  
ATOM   1941  CE1 PHE A 120     -11.046 -14.859  17.998  1.00  1.090          C  
ATOM   1942  CE2 PHE A 120     -10.858 -16.401  19.797  1.00  1.090          C  
ATOM   1943  CZ  PHE A 120     -11.630 -15.583  19.004  1.00  1.090          C  
ATOM   1944  H   PHE A 120      -4.967 -15.618  17.560  1.00  0.880          H  
ATOM   1945  HA  PHE A 120      -7.098 -13.754  17.965  1.00  0.960          H  
ATOM   1946 1HB  PHE A 120      -7.237 -16.213  17.280  1.00  1.310          H  
ATOM   1947 2HB  PHE A 120      -6.960 -16.625  18.959  1.00  1.310          H  
ATOM   1948  HD1 PHE A 120      -9.246 -14.369  16.977  1.00  1.310          H  
ATOM   1949  HD2 PHE A 120      -8.893 -17.139  20.188  1.00  1.310          H  
ATOM   1950  HE1 PHE A 120     -11.654 -14.207  17.366  1.00  1.310          H  
ATOM   1951  HE2 PHE A 120     -11.319 -16.984  20.594  1.00  1.310          H  
ATOM   1952  HZ  PHE A 120     -12.704 -15.508  19.169  1.00  1.310          H  
ATOM   1953  N   ASN A 121      -5.293 -14.424  20.606  1.00  0.670          N  
ATOM   1954  CA  ASN A 121      -5.187 -14.073  22.023  1.00  0.730          C  
ATOM   1955  C   ASN A 121      -4.672 -12.635  22.192  1.00  0.720          C  
ATOM   1956  O   ASN A 121      -4.413 -12.164  23.308  1.00  0.820          O  
ATOM   1957  CB  ASN A 121      -4.393 -15.108  22.824  1.00  1.000          C  
ATOM   1958  CG  ASN A 121      -2.957 -15.230  22.568  1.00  1.000          C  
ATOM   1959  OD1 ASN A 121      -2.294 -14.380  21.977  1.00  1.000          O  
ATOM   1960  ND2 ASN A 121      -2.421 -16.326  23.041  1.00  1.000          N  
ATOM   1961  H   ASN A 121      -4.495 -14.869  20.142  1.00  0.800          H  
ATOM   1962  HA  ASN A 121      -6.187 -14.080  22.453  1.00  0.880          H  
ATOM   1963 1HB  ASN A 121      -4.487 -14.867  23.863  1.00  1.200          H  
ATOM   1964 2HB  ASN A 121      -4.849 -16.080  22.688  1.00  1.200          H  
ATOM   1965 1HD2 ASN A 121      -1.440 -16.493  22.929  1.00  1.200          H  
ATOM   1966 2HD2 ASN A 121      -2.990 -16.985  23.530  1.00  1.200          H  
ATOM   1967  N   PHE A 122      -4.632 -11.875  21.077  1.00  0.710          N  
ATOM   1968  CA  PHE A 122      -4.241 -10.471  21.108  1.00  0.840          C  
ATOM   1969  C   PHE A 122      -5.480  -9.619  21.369  1.00  0.770          C  
ATOM   1970  O   PHE A 122      -5.410  -8.393  21.442  1.00  0.860          O  
ATOM   1971  CB  PHE A 122      -3.566 -10.054  19.794  1.00  1.120          C  
ATOM   1972  CG  PHE A 122      -2.157 -10.622  19.584  1.00  1.120          C  
ATOM   1973  CD1 PHE A 122      -1.872 -11.993  19.671  1.00  1.120          C  
ATOM   1974  CD2 PHE A 122      -1.106  -9.769  19.271  1.00  1.120          C  
ATOM   1975  CE1 PHE A 122      -0.622 -12.465  19.468  1.00  1.120          C  
ATOM   1976  CE2 PHE A 122       0.152 -10.269  19.069  1.00  1.120          C  
ATOM   1977  CZ  PHE A 122       0.380 -11.604  19.169  1.00  1.120          C  
ATOM   1978  H   PHE A 122      -4.844 -12.281  20.160  1.00  0.850          H  
ATOM   1979  HA  PHE A 122      -3.535 -10.318  21.926  1.00  1.010          H  
ATOM   1980 1HB  PHE A 122      -4.186 -10.362  18.956  1.00  1.350          H  
ATOM   1981 2HB  PHE A 122      -3.499  -8.970  19.758  1.00  1.350          H  
ATOM   1982  HD1 PHE A 122      -2.641 -12.711  19.900  1.00  1.350          H  
ATOM   1983  HD2 PHE A 122      -1.288  -8.695  19.188  1.00  1.350          H  
ATOM   1984  HE1 PHE A 122      -0.435 -13.541  19.547  1.00  1.350          H  
ATOM   1985  HE2 PHE A 122       0.976  -9.615  18.830  1.00  1.350          H  
ATOM   1986  HZ  PHE A 122       1.362 -11.972  19.004  1.00  1.350          H  
ATOM   1987  N   LEU A 123      -6.616 -10.294  21.516  1.00  0.740          N  
ATOM   1988  CA  LEU A 123      -7.898  -9.702  21.834  1.00  0.760          C  
ATOM   1989  C   LEU A 123      -7.975  -9.808  23.356  1.00  0.810          C  
ATOM   1990  O   LEU A 123      -7.692 -10.872  23.892  1.00  0.950          O  
ATOM   1991  CB  LEU A 123      -8.935 -10.521  21.078  1.00  1.060          C  
ATOM   1992  CG  LEU A 123      -8.732 -10.517  19.528  1.00  1.060          C  
ATOM   1993  CD1 LEU A 123      -9.653 -11.449  18.904  1.00  1.060          C  
ATOM   1994  CD2 LEU A 123      -9.001  -9.145  18.955  1.00  1.060          C  
ATOM   1995  H   LEU A 123      -6.600 -11.313  21.401  1.00  0.890          H  
ATOM   1996  HA  LEU A 123      -7.919  -8.652  21.554  1.00  0.910          H  
ATOM   1997 1HB  LEU A 123      -8.841 -11.555  21.406  1.00  1.270          H  
ATOM   1998 2HB  LEU A 123      -9.912 -10.196  21.306  1.00  1.270          H  
ATOM   1999  HG  LEU A 123      -7.714 -10.842  19.299  1.00  1.270          H  
ATOM   2000 1HD1 LEU A 123      -9.493 -11.458  17.829  1.00  1.270          H  
ATOM   2001 2HD1 LEU A 123      -9.493 -12.451  19.305  1.00  1.270          H  
ATOM   2002 3HD1 LEU A 123     -10.617 -11.101  19.112  1.00  1.270          H  
ATOM   2003 1HD2 LEU A 123      -8.874  -9.214  17.913  1.00  1.270          H  
ATOM   2004 2HD2 LEU A 123     -10.021  -8.848  19.163  1.00  1.270          H  
ATOM   2005 3HD2 LEU A 123      -8.314  -8.407  19.361  1.00  1.270          H  
ATOM   2006  N   ASN A 124      -8.393  -8.755  24.069  1.00  0.880          N  
ATOM   2007  CA  ASN A 124      -8.284  -8.799  25.541  1.00  1.020          C  
ATOM   2008  C   ASN A 124      -9.500  -9.225  26.349  1.00  0.920          C  
ATOM   2009  O   ASN A 124      -9.510  -9.085  27.576  1.00  1.150          O  
ATOM   2010  CB  ASN A 124      -7.830  -7.439  26.028  1.00  1.370          C  
ATOM   2011  CG  ASN A 124      -6.405  -7.137  25.654  1.00  1.370          C  
ATOM   2012  OD1 ASN A 124      -5.517  -7.992  25.763  1.00  1.370          O  
ATOM   2013  ND2 ASN A 124      -6.166  -5.931  25.209  1.00  1.370          N  
ATOM   2014  H   ASN A 124      -8.751  -7.900  23.609  1.00  1.060          H  
ATOM   2015  HA  ASN A 124      -7.499  -9.514  25.779  1.00  1.220          H  
ATOM   2016 1HB  ASN A 124      -8.480  -6.674  25.593  1.00  1.650          H  
ATOM   2017 2HB  ASN A 124      -7.931  -7.380  27.109  1.00  1.650          H  
ATOM   2018 1HD2 ASN A 124      -5.238  -5.671  24.941  1.00  1.650          H  
ATOM   2019 2HD2 ASN A 124      -6.914  -5.271  25.128  1.00  1.650          H  
ATOM   2020  N   ASN A 125     -10.528  -9.691  25.679  1.00  0.770          N  
ATOM   2021  CA  ASN A 125     -11.735 -10.153  26.342  1.00  0.850          C  
ATOM   2022  C   ASN A 125     -12.675 -10.868  25.385  1.00  0.660          C  
ATOM   2023  O   ASN A 125     -12.430 -10.931  24.173  1.00  0.690          O  
ATOM   2024  CB  ASN A 125     -12.406  -8.998  27.080  1.00  1.160          C  
ATOM   2025  CG  ASN A 125     -12.639  -7.784  26.220  1.00  1.160          C  
ATOM   2026  OD1 ASN A 125     -13.112  -7.861  25.078  1.00  1.160          O  
ATOM   2027  ND2 ASN A 125     -12.304  -6.626  26.766  1.00  1.160          N  
ATOM   2028  H   ASN A 125     -10.441  -9.758  24.676  1.00  0.920          H  
ATOM   2029  HA  ASN A 125     -11.439 -10.888  27.092  1.00  1.020          H  
ATOM   2030 1HB  ASN A 125     -13.378  -9.327  27.442  1.00  1.390          H  
ATOM   2031 2HB  ASN A 125     -11.838  -8.709  27.958  1.00  1.390          H  
ATOM   2032 1HD2 ASN A 125     -12.430  -5.776  26.250  1.00  1.390          H  
ATOM   2033 2HD2 ASN A 125     -11.922  -6.601  27.692  1.00  1.390          H  
ATOM   2034  N   LYS A 126     -13.788 -11.361  25.922  1.00  0.690          N  
ATOM   2035  CA  LYS A 126     -14.790 -12.024  25.104  1.00  0.620          C  
ATOM   2036  C   LYS A 126     -15.381 -11.110  24.043  1.00  0.580          C  
ATOM   2037  O   LYS A 126     -15.641 -11.552  22.931  1.00  0.590          O  
ATOM   2038  CB  LYS A 126     -15.903 -12.581  25.978  1.00  0.900          C  
ATOM   2039  CG  LYS A 126     -15.489 -13.809  26.794  1.00  0.900          C  
ATOM   2040  CD  LYS A 126     -16.540 -14.191  27.844  1.00  0.900          C  
ATOM   2041  CE  LYS A 126     -17.826 -14.749  27.223  1.00  0.900          C  
ATOM   2042  NZ  LYS A 126     -18.795 -15.195  28.265  1.00  0.900          N  
ATOM   2043  H   LYS A 126     -13.942 -11.269  26.918  1.00  0.830          H  
ATOM   2044  HA  LYS A 126     -14.307 -12.858  24.592  1.00  0.740          H  
ATOM   2045 1HB  LYS A 126     -16.254 -11.801  26.661  1.00  1.080          H  
ATOM   2046 2HB  LYS A 126     -16.739 -12.854  25.337  1.00  1.080          H  
ATOM   2047 1HG  LYS A 126     -15.340 -14.654  26.116  1.00  1.080          H  
ATOM   2048 2HG  LYS A 126     -14.543 -13.606  27.293  1.00  1.080          H  
ATOM   2049 1HD  LYS A 126     -16.121 -14.947  28.506  1.00  1.080          H  
ATOM   2050 2HD  LYS A 126     -16.792 -13.313  28.441  1.00  1.080          H  
ATOM   2051 1HE  LYS A 126     -18.305 -13.985  26.618  1.00  1.080          H  
ATOM   2052 2HE  LYS A 126     -17.578 -15.602  26.588  1.00  1.080          H  
ATOM   2053 1HZ  LYS A 126     -19.631 -15.571  27.794  1.00  1.080          H  
ATOM   2054 2HZ  LYS A 126     -18.382 -15.926  28.822  1.00  1.080          H  
ATOM   2055 3HZ  LYS A 126     -19.058 -14.427  28.855  1.00  1.080          H  
ATOM   2056  N   GLU A 127     -15.588  -9.838  24.376  1.00  0.610          N  
ATOM   2057  CA  GLU A 127     -16.189  -8.908  23.432  1.00  0.650          C  
ATOM   2058  C   GLU A 127     -15.275  -8.653  22.231  1.00  0.580          C  
ATOM   2059  O   GLU A 127     -15.758  -8.624  21.085  1.00  0.570          O  
ATOM   2060  CB  GLU A 127     -16.544  -7.621  24.178  1.00  0.890          C  
ATOM   2061  CG  GLU A 127     -17.678  -7.826  25.207  1.00  0.890          C  
ATOM   2062  CD  GLU A 127     -17.212  -8.504  26.490  1.00  0.890          C  
ATOM   2063  OE1 GLU A 127     -16.019  -8.612  26.685  1.00  0.890          O  
ATOM   2064  OE2 GLU A 127     -18.044  -8.924  27.255  1.00  0.890          O  
ATOM   2065  H   GLU A 127     -15.364  -9.519  25.321  1.00  0.730          H  
ATOM   2066  HA  GLU A 127     -17.113  -9.344  23.065  1.00  0.780          H  
ATOM   2067 1HB  GLU A 127     -15.669  -7.242  24.701  1.00  1.070          H  
ATOM   2068 2HB  GLU A 127     -16.860  -6.859  23.466  1.00  1.070          H  
ATOM   2069 1HG  GLU A 127     -18.112  -6.858  25.456  1.00  1.070          H  
ATOM   2070 2HG  GLU A 127     -18.455  -8.435  24.748  1.00  1.070          H  
ATOM   2071  N   ASP A 128     -13.963  -8.519  22.469  1.00  0.570          N  
ATOM   2072  CA  ASP A 128     -13.001  -8.342  21.384  1.00  0.580          C  
ATOM   2073  C   ASP A 128     -12.973  -9.584  20.488  1.00  0.530          C  
ATOM   2074  O   ASP A 128     -12.835  -9.481  19.262  1.00  0.530          O  
ATOM   2075  CB  ASP A 128     -11.572  -8.103  21.905  1.00  0.810          C  
ATOM   2076  CG  ASP A 128     -11.222  -6.729  22.521  1.00  0.810          C  
ATOM   2077  OD1 ASP A 128     -11.969  -5.776  22.368  1.00  0.810          O  
ATOM   2078  OD2 ASP A 128     -10.131  -6.632  23.093  1.00  0.810          O  
ATOM   2079  H   ASP A 128     -13.654  -8.482  23.443  1.00  0.680          H  
ATOM   2080  HA  ASP A 128     -13.316  -7.489  20.786  1.00  0.700          H  
ATOM   2081 1HB  ASP A 128     -11.358  -8.862  22.660  1.00  0.970          H  
ATOM   2082 2HB  ASP A 128     -10.896  -8.251  21.104  1.00  0.970          H  
ATOM   2083  N   GLN A 129     -13.089 -10.762  21.115  1.00  0.530          N  
ATOM   2084  CA  GLN A 129     -13.084 -12.052  20.427  1.00  0.530          C  
ATOM   2085  C   GLN A 129     -14.326 -12.221  19.567  1.00  0.510          C  
ATOM   2086  O   GLN A 129     -14.226 -12.581  18.390  1.00  0.530          O  
ATOM   2087  CB  GLN A 129     -12.868 -13.129  21.467  1.00  0.740          C  
ATOM   2088  CG  GLN A 129     -11.452 -13.048  22.015  1.00  0.740          C  
ATOM   2089  CD  GLN A 129     -11.203 -13.809  23.258  1.00  0.740          C  
ATOM   2090  OE1 GLN A 129     -12.041 -14.560  23.760  1.00  0.740          O  
ATOM   2091  NE2 GLN A 129     -10.031 -13.587  23.811  1.00  0.740          N  
ATOM   2092  H   GLN A 129     -13.147 -10.750  22.142  1.00  0.640          H  
ATOM   2093  HA  GLN A 129     -12.253 -12.107  19.759  1.00  0.640          H  
ATOM   2094 1HB  GLN A 129     -13.566 -13.002  22.282  1.00  0.890          H  
ATOM   2095 2HB  GLN A 129     -13.028 -14.087  21.032  1.00  0.890          H  
ATOM   2096 1HG  GLN A 129     -10.772 -13.434  21.253  1.00  0.890          H  
ATOM   2097 2HG  GLN A 129     -11.218 -12.014  22.217  1.00  0.890          H  
ATOM   2098 1HE2 GLN A 129      -9.787 -14.029  24.671  1.00  0.890          H  
ATOM   2099 2HE2 GLN A 129      -9.370 -12.956  23.388  1.00  0.890          H  
ATOM   2100  N   ILE A 130     -15.482 -11.829  20.100  1.00  0.500          N  
ATOM   2101  CA  ILE A 130     -16.726 -11.882  19.353  1.00  0.500          C  
ATOM   2102  C   ILE A 130     -16.632 -10.934  18.177  1.00  0.470          C  
ATOM   2103  O   ILE A 130     -17.019 -11.294  17.069  1.00  0.470          O  
ATOM   2104  CB  ILE A 130     -17.935 -11.520  20.241  1.00  0.700          C  
ATOM   2105  CG1 ILE A 130     -18.112 -12.631  21.273  1.00  0.700          C  
ATOM   2106  CG2 ILE A 130     -19.222 -11.332  19.377  1.00  0.700          C  
ATOM   2107  CD1 ILE A 130     -19.020 -12.304  22.427  1.00  0.700          C  
ATOM   2108  H   ILE A 130     -15.501 -11.542  21.083  1.00  0.600          H  
ATOM   2109  HA  ILE A 130     -16.867 -12.894  18.973  1.00  0.600          H  
ATOM   2110  HB  ILE A 130     -17.716 -10.598  20.782  1.00  0.840          H  
ATOM   2111 1HG1 ILE A 130     -18.495 -13.513  20.766  1.00  0.840          H  
ATOM   2112 2HG1 ILE A 130     -17.158 -12.869  21.662  1.00  0.840          H  
ATOM   2113 1HG2 ILE A 130     -20.064 -11.078  20.008  1.00  0.840          H  
ATOM   2114 2HG2 ILE A 130     -19.081 -10.532  18.651  1.00  0.840          H  
ATOM   2115 3HG2 ILE A 130     -19.440 -12.254  18.853  1.00  0.840          H  
ATOM   2116 1HD1 ILE A 130     -19.056 -13.158  23.101  1.00  0.840          H  
ATOM   2117 2HD1 ILE A 130     -18.621 -11.441  22.963  1.00  0.840          H  
ATOM   2118 3HD1 ILE A 130     -20.021 -12.081  22.077  1.00  0.840          H  
ATOM   2119  N   THR A 131     -16.142  -9.717  18.416  1.00  0.470          N  
ATOM   2120  CA  THR A 131     -16.033  -8.714  17.373  1.00  0.460          C  
ATOM   2121  C   THR A 131     -15.140  -9.183  16.223  1.00  0.430          C  
ATOM   2122  O   THR A 131     -15.513  -9.024  15.053  1.00  0.420          O  
ATOM   2123  CB  THR A 131     -15.480  -7.393  17.942  1.00  0.650          C  
ATOM   2124  OG1 THR A 131     -16.359  -6.904  18.970  1.00  0.650          O  
ATOM   2125  CG2 THR A 131     -15.417  -6.349  16.821  1.00  0.650          C  
ATOM   2126  H   THR A 131     -15.864  -9.464  19.365  1.00  0.560          H  
ATOM   2127  HA  THR A 131     -17.029  -8.525  16.977  1.00  0.550          H  
ATOM   2128  HB  THR A 131     -14.487  -7.551  18.359  1.00  0.780          H  
ATOM   2129  HG1 THR A 131     -16.281  -7.486  19.765  1.00  0.780          H  
ATOM   2130 1HG2 THR A 131     -15.043  -5.415  17.225  1.00  0.780          H  
ATOM   2131 2HG2 THR A 131     -14.757  -6.684  16.020  1.00  0.780          H  
ATOM   2132 3HG2 THR A 131     -16.415  -6.195  16.415  1.00  0.780          H  
ATOM   2133  N   SER A 132     -13.959  -9.738  16.528  1.00  0.420          N  
ATOM   2134  CA  SER A 132     -13.082 -10.203  15.457  1.00  0.410          C  
ATOM   2135  C   SER A 132     -13.757 -11.346  14.693  1.00  0.400          C  
ATOM   2136  O   SER A 132     -13.749 -11.357  13.456  1.00  0.420          O  
ATOM   2137  CB  SER A 132     -11.716 -10.606  15.970  1.00  0.580          C  
ATOM   2138  OG  SER A 132     -10.874 -10.980  14.893  1.00  0.580          O  
ATOM   2139  H   SER A 132     -13.658  -9.816  17.506  1.00  0.500          H  
ATOM   2140  HA  SER A 132     -12.938  -9.388  14.751  1.00  0.490          H  
ATOM   2141 1HB  SER A 132     -11.269  -9.779  16.520  1.00  0.690          H  
ATOM   2142 2HB  SER A 132     -11.828 -11.440  16.664  1.00  0.690          H  
ATOM   2143  HG  SER A 132     -10.634 -10.130  14.424  1.00  0.690          H  
ATOM   2144  N   LEU A 133     -14.368 -12.306  15.418  1.00  0.420          N  
ATOM   2145  CA  LEU A 133     -15.047 -13.407  14.749  1.00  0.440          C  
ATOM   2146  C   LEU A 133     -16.198 -12.912  13.887  1.00  0.430          C  
ATOM   2147  O   LEU A 133     -16.403 -13.437  12.793  1.00  0.460          O  
ATOM   2148  CB  LEU A 133     -15.597 -14.417  15.765  1.00  0.610          C  
ATOM   2149  CG  LEU A 133     -14.629 -15.311  16.511  1.00  0.610          C  
ATOM   2150  CD1 LEU A 133     -15.389 -16.036  17.578  1.00  0.610          C  
ATOM   2151  CD2 LEU A 133     -14.008 -16.312  15.586  1.00  0.610          C  
ATOM   2152  H   LEU A 133     -14.349 -12.276  16.442  1.00  0.500          H  
ATOM   2153  HA  LEU A 133     -14.332 -13.897  14.098  1.00  0.530          H  
ATOM   2154 1HB  LEU A 133     -16.073 -13.831  16.541  1.00  0.730          H  
ATOM   2155 2HB  LEU A 133     -16.352 -15.028  15.301  1.00  0.730          H  
ATOM   2156  HG  LEU A 133     -13.867 -14.708  16.976  1.00  0.730          H  
ATOM   2157 1HD1 LEU A 133     -14.713 -16.679  18.142  1.00  0.730          H  
ATOM   2158 2HD1 LEU A 133     -15.839 -15.297  18.239  1.00  0.730          H  
ATOM   2159 3HD1 LEU A 133     -16.173 -16.644  17.128  1.00  0.730          H  
ATOM   2160 1HD2 LEU A 133     -13.346 -16.940  16.175  1.00  0.730          H  
ATOM   2161 2HD2 LEU A 133     -14.780 -16.931  15.128  1.00  0.730          H  
ATOM   2162 3HD2 LEU A 133     -13.441 -15.812  14.809  1.00  0.730          H  
ATOM   2163  N   ASN A 134     -16.935 -11.898  14.358  1.00  0.420          N  
ATOM   2164  CA  ASN A 134     -18.044 -11.324  13.614  1.00  0.440          C  
ATOM   2165  C   ASN A 134     -17.560 -10.782  12.284  1.00  0.410          C  
ATOM   2166  O   ASN A 134     -18.190 -11.028  11.248  1.00  0.420          O  
ATOM   2167  CB  ASN A 134     -18.739 -10.244  14.417  1.00  0.610          C  
ATOM   2168  CG  ASN A 134     -19.986  -9.746  13.762  1.00  0.610          C  
ATOM   2169  OD1 ASN A 134     -20.925 -10.511  13.509  1.00  0.610          O  
ATOM   2170  ND2 ASN A 134     -20.020  -8.471  13.476  1.00  0.610          N  
ATOM   2171  H   ASN A 134     -16.750 -11.547  15.297  1.00  0.500          H  
ATOM   2172  HA  ASN A 134     -18.760 -12.107  13.393  1.00  0.530          H  
ATOM   2173 1HB  ASN A 134     -18.981 -10.619  15.406  1.00  0.730          H  
ATOM   2174 2HB  ASN A 134     -18.058  -9.405  14.552  1.00  0.730          H  
ATOM   2175 1HD2 ASN A 134     -20.826  -8.076  13.034  1.00  0.730          H  
ATOM   2176 2HD2 ASN A 134     -19.234  -7.893  13.696  1.00  0.730          H  
ATOM   2177  N   GLU A 135     -16.450 -10.046  12.286  1.00  0.420          N  
ATOM   2178  CA  GLU A 135     -15.964  -9.546  11.019  1.00  0.430          C  
ATOM   2179  C   GLU A 135     -15.487 -10.692  10.124  1.00  0.430          C  
ATOM   2180  O   GLU A 135     -15.700 -10.645   8.907  1.00  0.450          O  
ATOM   2181  CB  GLU A 135     -14.872  -8.509  11.217  1.00  0.600          C  
ATOM   2182  CG  GLU A 135     -15.363  -7.214  11.819  1.00  0.600          C  
ATOM   2183  CD  GLU A 135     -16.425  -6.548  10.964  1.00  0.600          C  
ATOM   2184  OE1 GLU A 135     -16.262  -6.521   9.766  1.00  0.600          O  
ATOM   2185  OE2 GLU A 135     -17.396  -6.081  11.500  1.00  0.600          O  
ATOM   2186  H   GLU A 135     -15.990  -9.805  13.174  1.00  0.500          H  
ATOM   2187  HA  GLU A 135     -16.793  -9.058  10.510  1.00  0.520          H  
ATOM   2188 1HB  GLU A 135     -14.084  -8.917  11.857  1.00  0.720          H  
ATOM   2189 2HB  GLU A 135     -14.441  -8.268  10.255  1.00  0.720          H  
ATOM   2190 1HG  GLU A 135     -15.769  -7.409  12.814  1.00  0.720          H  
ATOM   2191 2HG  GLU A 135     -14.519  -6.544  11.926  1.00  0.720          H  
ATOM   2192  N   MET A 136     -14.863 -11.736  10.700  1.00  0.430          N  
ATOM   2193  CA  MET A 136     -14.427 -12.866   9.876  1.00  0.460          C  
ATOM   2194  C   MET A 136     -15.644 -13.523   9.228  1.00  0.410          C  
ATOM   2195  O   MET A 136     -15.614 -13.875   8.046  1.00  0.430          O  
ATOM   2196  CB  MET A 136     -13.645 -13.894  10.705  1.00  0.630          C  
ATOM   2197  CG  MET A 136     -12.290 -13.394  11.173  1.00  0.630          C  
ATOM   2198  SD  MET A 136     -11.381 -14.523  12.290  1.00  0.630          S  
ATOM   2199  CE  MET A 136     -10.785 -15.812  11.184  1.00  0.630          C  
ATOM   2200  H   MET A 136     -14.656 -11.706  11.706  1.00  0.520          H  
ATOM   2201  HA  MET A 136     -13.780 -12.492   9.085  1.00  0.550          H  
ATOM   2202 1HB  MET A 136     -14.225 -14.162  11.581  1.00  0.760          H  
ATOM   2203 2HB  MET A 136     -13.501 -14.796  10.114  1.00  0.760          H  
ATOM   2204 1HG  MET A 136     -11.704 -13.250  10.290  1.00  0.760          H  
ATOM   2205 2HG  MET A 136     -12.397 -12.432  11.666  1.00  0.760          H  
ATOM   2206 1HE  MET A 136     -10.225 -16.555  11.752  1.00  0.760          H  
ATOM   2207 2HE  MET A 136     -11.626 -16.282  10.704  1.00  0.760          H  
ATOM   2208 3HE  MET A 136     -10.132 -15.383  10.434  1.00  0.760          H  
ATOM   2209  N   TYR A 137     -16.713 -13.670  10.009  1.00  0.380          N  
ATOM   2210  CA  TYR A 137     -17.972 -14.252   9.580  1.00  0.400          C  
ATOM   2211  C   TYR A 137     -18.544 -13.456   8.412  1.00  0.390          C  
ATOM   2212  O   TYR A 137     -18.964 -14.030   7.411  1.00  0.420          O  
ATOM   2213  CB  TYR A 137     -18.952 -14.267  10.752  1.00  0.550          C  
ATOM   2214  CG  TYR A 137     -20.277 -14.887  10.487  1.00  0.550          C  
ATOM   2215  CD1 TYR A 137     -20.393 -16.237  10.604  1.00  0.550          C  
ATOM   2216  CD2 TYR A 137     -21.382 -14.118  10.152  1.00  0.550          C  
ATOM   2217  CE1 TYR A 137     -21.575 -16.839  10.421  1.00  0.550          C  
ATOM   2218  CE2 TYR A 137     -22.600 -14.736   9.955  1.00  0.550          C  
ATOM   2219  CZ  TYR A 137     -22.692 -16.101  10.110  1.00  0.550          C  
ATOM   2220  OH  TYR A 137     -23.896 -16.749   9.964  1.00  0.550          O  
ATOM   2221  H   TYR A 137     -16.635 -13.384  10.985  1.00  0.460          H  
ATOM   2222  HA  TYR A 137     -17.789 -15.273   9.242  1.00  0.480          H  
ATOM   2223 1HB  TYR A 137     -18.498 -14.788  11.592  1.00  0.660          H  
ATOM   2224 2HB  TYR A 137     -19.131 -13.260  11.078  1.00  0.660          H  
ATOM   2225  HD1 TYR A 137     -19.539 -16.817  10.860  1.00  0.660          H  
ATOM   2226  HD2 TYR A 137     -21.293 -13.034  10.056  1.00  0.660          H  
ATOM   2227  HE1 TYR A 137     -21.652 -17.911  10.532  1.00  0.660          H  
ATOM   2228  HE2 TYR A 137     -23.482 -14.152   9.704  1.00  0.660          H  
ATOM   2229  HH  TYR A 137     -23.902 -17.523  10.588  1.00  0.660          H  
ATOM   2230  N   ARG A 138     -18.609 -12.126   8.553  1.00  0.410          N  
ATOM   2231  CA  ARG A 138     -19.106 -11.240   7.502  1.00  0.490          C  
ATOM   2232  C   ARG A 138     -18.275 -11.349   6.206  1.00  0.490          C  
ATOM   2233  O   ARG A 138     -18.837 -11.401   5.102  1.00  0.580          O  
ATOM   2234  CB  ARG A 138     -19.102  -9.787   7.971  1.00  0.650          C  
ATOM   2235  CG  ARG A 138     -19.679  -8.776   6.963  1.00  0.650          C  
ATOM   2236  CD  ARG A 138     -19.561  -7.337   7.419  1.00  0.650          C  
ATOM   2237  NE  ARG A 138     -18.159  -6.885   7.527  1.00  0.650          N  
ATOM   2238  CZ  ARG A 138     -17.344  -6.536   6.493  1.00  0.650          C  
ATOM   2239  NH1 ARG A 138     -17.714  -6.571   5.234  1.00  0.650          N  
ATOM   2240  NH2 ARG A 138     -16.124  -6.143   6.749  1.00  0.650          N  
ATOM   2241  H   ARG A 138     -18.301 -11.714   9.441  1.00  0.490          H  
ATOM   2242  HA  ARG A 138     -20.132 -11.526   7.278  1.00  0.590          H  
ATOM   2243 1HB  ARG A 138     -19.667  -9.706   8.900  1.00  0.780          H  
ATOM   2244 2HB  ARG A 138     -18.078  -9.484   8.192  1.00  0.780          H  
ATOM   2245 1HG  ARG A 138     -19.153  -8.867   6.017  1.00  0.780          H  
ATOM   2246 2HG  ARG A 138     -20.737  -8.986   6.797  1.00  0.780          H  
ATOM   2247 1HD  ARG A 138     -20.079  -6.684   6.719  1.00  0.780          H  
ATOM   2248 2HD  ARG A 138     -20.017  -7.236   8.404  1.00  0.780          H  
ATOM   2249  HE  ARG A 138     -17.742  -6.792   8.467  1.00  0.780          H  
ATOM   2250 1HH1 ARG A 138     -18.659  -6.863   4.952  1.00  0.780          H  
ATOM   2251 2HH1 ARG A 138     -17.014  -6.299   4.525  1.00  0.780          H  
ATOM   2252 1HH2 ARG A 138     -15.809  -6.111   7.729  1.00  0.780          H  
ATOM   2253 2HH2 ARG A 138     -15.524  -5.894   5.947  1.00  0.780          H  
ATOM   2254  N   THR A 139     -16.942 -11.362   6.382  1.00  0.470          N  
ATOM   2255  CA  THR A 139     -15.918 -11.414   5.333  1.00  0.510          C  
ATOM   2256  C   THR A 139     -15.980 -12.693   4.479  1.00  0.400          C  
ATOM   2257  O   THR A 139     -15.865 -12.634   3.240  1.00  0.510          O  
ATOM   2258  CB  THR A 139     -14.516 -11.282   5.993  1.00  0.700          C  
ATOM   2259  OG1 THR A 139     -14.412 -10.022   6.657  1.00  0.700          O  
ATOM   2260  CG2 THR A 139     -13.442 -11.365   4.985  1.00  0.700          C  
ATOM   2261  H   THR A 139     -16.594 -11.291   7.337  1.00  0.560          H  
ATOM   2262  HA  THR A 139     -16.066 -10.558   4.675  1.00  0.610          H  
ATOM   2263  HB  THR A 139     -14.382 -12.075   6.718  1.00  0.840          H  
ATOM   2264  HG1 THR A 139     -14.968 -10.038   7.465  1.00  0.840          H  
ATOM   2265 1HG2 THR A 139     -12.491 -11.263   5.476  1.00  0.840          H  
ATOM   2266 2HG2 THR A 139     -13.488 -12.325   4.490  1.00  0.840          H  
ATOM   2267 3HG2 THR A 139     -13.568 -10.561   4.259  1.00  0.840          H  
ATOM   2268  N   LEU A 140     -16.155 -13.846   5.126  1.00  0.400          N  
ATOM   2269  CA  LEU A 140     -16.279 -15.131   4.434  1.00  0.390          C  
ATOM   2270  C   LEU A 140     -17.556 -15.278   3.611  1.00  0.410          C  
ATOM   2271  O   LEU A 140     -18.627 -14.798   3.992  1.00  0.460          O  
ATOM   2272  CB  LEU A 140     -16.307 -16.296   5.439  1.00  0.550          C  
ATOM   2273  CG  LEU A 140     -15.054 -16.629   6.241  1.00  0.550          C  
ATOM   2274  CD1 LEU A 140     -15.434 -17.676   7.303  1.00  0.550          C  
ATOM   2275  CD2 LEU A 140     -13.978 -17.192   5.316  1.00  0.550          C  
ATOM   2276  H   LEU A 140     -16.170 -13.832   6.155  1.00  0.480          H  
ATOM   2277  HA  LEU A 140     -15.433 -15.238   3.760  1.00  0.470          H  
ATOM   2278 1HB  LEU A 140     -17.084 -16.059   6.171  1.00  0.660          H  
ATOM   2279 2HB  LEU A 140     -16.619 -17.197   4.906  1.00  0.660          H  
ATOM   2280  HG  LEU A 140     -14.675 -15.742   6.736  1.00  0.660          H  
ATOM   2281 1HD1 LEU A 140     -14.569 -17.932   7.884  1.00  0.660          H  
ATOM   2282 2HD1 LEU A 140     -16.200 -17.263   7.960  1.00  0.660          H  
ATOM   2283 3HD1 LEU A 140     -15.819 -18.571   6.819  1.00  0.660          H  
ATOM   2284 1HD2 LEU A 140     -13.117 -17.439   5.911  1.00  0.660          H  
ATOM   2285 2HD2 LEU A 140     -14.345 -18.094   4.822  1.00  0.660          H  
ATOM   2286 3HD2 LEU A 140     -13.693 -16.464   4.562  1.00  0.660          H  
ATOM   2287  N   LYS A 141     -17.456 -15.999   2.506  1.00  0.420          N  
ATOM   2288  CA  LYS A 141     -18.617 -16.364   1.704  1.00  0.460          C  
ATOM   2289  C   LYS A 141     -19.426 -17.411   2.441  1.00  0.510          C  
ATOM   2290  O   LYS A 141     -18.891 -18.120   3.296  1.00  0.560          O  
ATOM   2291  CB  LYS A 141     -18.212 -16.904   0.340  1.00  0.630          C  
ATOM   2292  CG  LYS A 141     -17.590 -15.875  -0.562  1.00  0.630          C  
ATOM   2293  CD  LYS A 141     -17.319 -16.394  -1.955  1.00  0.630          C  
ATOM   2294  CE  LYS A 141     -16.168 -17.359  -1.964  1.00  0.630          C  
ATOM   2295  NZ  LYS A 141     -15.816 -17.812  -3.341  1.00  0.630          N  
ATOM   2296  H   LYS A 141     -16.522 -16.300   2.215  1.00  0.500          H  
ATOM   2297  HA  LYS A 141     -19.252 -15.494   1.567  1.00  0.550          H  
ATOM   2298 1HB  LYS A 141     -17.499 -17.711   0.498  1.00  0.750          H  
ATOM   2299 2HB  LYS A 141     -19.083 -17.327  -0.160  1.00  0.750          H  
ATOM   2300 1HG  LYS A 141     -18.295 -15.078  -0.656  1.00  0.750          H  
ATOM   2301 2HG  LYS A 141     -16.673 -15.482  -0.121  1.00  0.750          H  
ATOM   2302 1HD  LYS A 141     -18.206 -16.887  -2.347  1.00  0.750          H  
ATOM   2303 2HD  LYS A 141     -17.073 -15.549  -2.600  1.00  0.750          H  
ATOM   2304 1HE  LYS A 141     -15.295 -16.883  -1.513  1.00  0.750          H  
ATOM   2305 2HE  LYS A 141     -16.427 -18.239  -1.387  1.00  0.750          H  
ATOM   2306 1HZ  LYS A 141     -15.035 -18.468  -3.227  1.00  0.750          H  
ATOM   2307 2HZ  LYS A 141     -16.591 -18.281  -3.770  1.00  0.750          H  
ATOM   2308 3HZ  LYS A 141     -15.528 -17.034  -3.907  1.00  0.750          H  
ATOM   2309  N   ILE A 142     -20.703 -17.517   2.107  1.00  0.590          N  
ATOM   2310  CA  ILE A 142     -21.572 -18.495   2.742  1.00  0.650          C  
ATOM   2311  C   ILE A 142     -21.025 -19.879   2.464  1.00  0.670          C  
ATOM   2312  O   ILE A 142     -20.677 -20.197   1.328  1.00  1.020          O  
ATOM   2313  CB  ILE A 142     -23.015 -18.351   2.211  1.00  0.890          C  
ATOM   2314  CG1 ILE A 142     -23.569 -16.965   2.648  1.00  0.890          C  
ATOM   2315  CG2 ILE A 142     -23.896 -19.504   2.739  1.00  0.890          C  
ATOM   2316  CD1 ILE A 142     -24.861 -16.548   1.976  1.00  0.890          C  
ATOM   2317  H   ILE A 142     -21.074 -16.912   1.389  1.00  0.710          H  
ATOM   2318  HA  ILE A 142     -21.570 -18.332   3.817  1.00  0.780          H  
ATOM   2319  HB  ILE A 142     -23.006 -18.375   1.123  1.00  1.060          H  
ATOM   2320 1HG1 ILE A 142     -23.743 -16.990   3.721  1.00  1.060          H  
ATOM   2321 2HG1 ILE A 142     -22.820 -16.202   2.438  1.00  1.060          H  
ATOM   2322 1HG2 ILE A 142     -24.907 -19.406   2.364  1.00  1.060          H  
ATOM   2323 2HG2 ILE A 142     -23.501 -20.462   2.407  1.00  1.060          H  
ATOM   2324 3HG2 ILE A 142     -23.913 -19.481   3.832  1.00  1.060          H  
ATOM   2325 1HD1 ILE A 142     -25.159 -15.568   2.352  1.00  1.060          H  
ATOM   2326 2HD1 ILE A 142     -24.708 -16.488   0.898  1.00  1.060          H  
ATOM   2327 3HD1 ILE A 142     -25.651 -17.259   2.188  1.00  1.060          H  
ATOM   2328  N   GLY A 143     -20.905 -20.692   3.518  1.00  0.810          N  
ATOM   2329  CA  GLY A 143     -20.339 -22.024   3.427  1.00  0.810          C  
ATOM   2330  C   GLY A 143     -18.819 -21.989   3.565  1.00  0.730          C  
ATOM   2331  O   GLY A 143     -18.161 -23.029   3.477  1.00  0.760          O  
ATOM   2332  H   GLY A 143     -21.229 -20.411   4.447  1.00  0.970          H  
ATOM   2333 1HA  GLY A 143     -20.765 -22.642   4.220  1.00  0.970          H  
ATOM   2334 2HA  GLY A 143     -20.614 -22.474   2.476  1.00  0.970          H  
ATOM   2335  N   GLY A 144     -18.268 -20.795   3.802  1.00  0.670          N  
ATOM   2336  CA  GLY A 144     -16.834 -20.605   3.943  1.00  0.660          C  
ATOM   2337  C   GLY A 144     -16.338 -21.090   5.292  1.00  0.580          C  
ATOM   2338  O   GLY A 144     -17.120 -21.437   6.192  1.00  0.610          O  
ATOM   2339  H   GLY A 144     -18.866 -19.970   3.827  1.00  0.800          H  
ATOM   2340 1HA  GLY A 144     -16.314 -21.135   3.154  1.00  0.790          H  
ATOM   2341 2HA  GLY A 144     -16.597 -19.548   3.822  1.00  0.790          H  
ATOM   2342  N   LYS A 145     -15.019 -21.097   5.453  1.00  0.520          N  
ATOM   2343  CA  LYS A 145     -14.441 -21.618   6.689  1.00  0.490          C  
ATOM   2344  C   LYS A 145     -13.290 -20.797   7.249  1.00  0.480          C  
ATOM   2345  O   LYS A 145     -12.583 -20.125   6.507  1.00  0.590          O  
ATOM   2346  CB  LYS A 145     -14.004 -23.065   6.458  1.00  0.700          C  
ATOM   2347  CG  LYS A 145     -15.160 -24.048   6.181  1.00  0.700          C  
ATOM   2348  CD  LYS A 145     -14.659 -25.468   5.992  1.00  0.700          C  
ATOM   2349  CE  LYS A 145     -15.773 -26.491   5.929  1.00  0.700          C  
ATOM   2350  NZ  LYS A 145     -15.247 -27.857   5.595  1.00  0.700          N  
ATOM   2351  H   LYS A 145     -14.427 -20.751   4.685  1.00  0.620          H  
ATOM   2352  HA  LYS A 145     -15.222 -21.622   7.443  1.00  0.590          H  
ATOM   2353 1HB  LYS A 145     -13.348 -23.105   5.609  1.00  0.840          H  
ATOM   2354 2HB  LYS A 145     -13.448 -23.418   7.321  1.00  0.840          H  
ATOM   2355 1HG  LYS A 145     -15.881 -23.982   6.970  1.00  0.840          H  
ATOM   2356 2HG  LYS A 145     -15.653 -23.764   5.253  1.00  0.840          H  
ATOM   2357 1HD  LYS A 145     -14.097 -25.538   5.073  1.00  0.840          H  
ATOM   2358 2HD  LYS A 145     -14.009 -25.726   6.808  1.00  0.840          H  
ATOM   2359 1HE  LYS A 145     -16.224 -26.541   6.902  1.00  0.840          H  
ATOM   2360 2HE  LYS A 145     -16.529 -26.199   5.202  1.00  0.840          H  
ATOM   2361 1HZ  LYS A 145     -16.006 -28.523   5.611  1.00  0.840          H  
ATOM   2362 2HZ  LYS A 145     -14.846 -27.848   4.676  1.00  0.840          H  
ATOM   2363 3HZ  LYS A 145     -14.506 -28.144   6.283  1.00  0.840          H  
ATOM   2364  N   ALA A 146     -13.045 -20.920   8.546  1.00  0.460          N  
ATOM   2365  CA  ALA A 146     -11.865 -20.269   9.095  1.00  0.500          C  
ATOM   2366  C   ALA A 146     -11.133 -21.122  10.117  1.00  0.500          C  
ATOM   2367  O   ALA A 146     -11.730 -21.900  10.861  1.00  0.550          O  
ATOM   2368  CB  ALA A 146     -12.242 -18.951   9.741  1.00  0.680          C  
ATOM   2369  H   ALA A 146     -13.711 -21.432   9.128  1.00  0.550          H  
ATOM   2370  HA  ALA A 146     -11.180 -20.099   8.272  1.00  0.600          H  
ATOM   2371 1HB  ALA A 146     -11.334 -18.489  10.107  1.00  0.820          H  
ATOM   2372 2HB  ALA A 146     -12.706 -18.312   9.014  1.00  0.820          H  
ATOM   2373 3HB  ALA A 146     -12.920 -19.118  10.564  1.00  0.820          H  
ATOM   2374  N   LEU A 147      -9.817 -20.949  10.163  1.00  0.540          N  
ATOM   2375  CA  LEU A 147      -8.974 -21.659  11.123  1.00  0.560          C  
ATOM   2376  C   LEU A 147      -8.473 -20.746  12.212  1.00  0.550          C  
ATOM   2377  O   LEU A 147      -7.773 -19.756  11.954  1.00  0.590          O  
ATOM   2378  CB  LEU A 147      -7.775 -22.329  10.437  1.00  0.780          C  
ATOM   2379  CG  LEU A 147      -6.717 -23.020  11.380  1.00  0.780          C  
ATOM   2380  CD1 LEU A 147      -7.293 -24.172  12.141  1.00  0.780          C  
ATOM   2381  CD2 LEU A 147      -5.575 -23.531  10.563  1.00  0.780          C  
ATOM   2382  H   LEU A 147      -9.420 -20.240   9.537  1.00  0.650          H  
ATOM   2383  HA  LEU A 147      -9.578 -22.434  11.593  1.00  0.670          H  
ATOM   2384 1HB  LEU A 147      -8.145 -23.084   9.773  1.00  0.930          H  
ATOM   2385 2HB  LEU A 147      -7.267 -21.581   9.853  1.00  0.930          H  
ATOM   2386  HG  LEU A 147      -6.360 -22.303  12.100  1.00  0.930          H  
ATOM   2387 1HD1 LEU A 147      -6.501 -24.574  12.735  1.00  0.930          H  
ATOM   2388 2HD1 LEU A 147      -8.110 -23.856  12.782  1.00  0.930          H  
ATOM   2389 3HD1 LEU A 147      -7.637 -24.922  11.463  1.00  0.930          H  
ATOM   2390 1HD2 LEU A 147      -4.869 -23.983  11.251  1.00  0.930          H  
ATOM   2391 2HD2 LEU A 147      -5.923 -24.274   9.844  1.00  0.930          H  
ATOM   2392 3HD2 LEU A 147      -5.104 -22.715  10.041  1.00  0.930          H  
ATOM   2393  N   ILE A 148      -8.812 -21.094  13.441  1.00  0.510          N  
ATOM   2394  CA  ILE A 148      -8.378 -20.293  14.565  1.00  0.490          C  
ATOM   2395  C   ILE A 148      -7.596 -21.131  15.559  1.00  0.450          C  
ATOM   2396  O   ILE A 148      -8.002 -22.245  15.918  1.00  0.480          O  
ATOM   2397  CB  ILE A 148      -9.550 -19.539  15.207  1.00  0.690          C  
ATOM   2398  CG1 ILE A 148     -10.174 -18.632  14.094  1.00  0.690          C  
ATOM   2399  CG2 ILE A 148      -9.113 -18.732  16.455  1.00  0.690          C  
ATOM   2400  CD1 ILE A 148     -11.362 -17.866  14.480  1.00  0.690          C  
ATOM   2401  H   ILE A 148      -9.396 -21.930  13.575  1.00  0.610          H  
ATOM   2402  HA  ILE A 148      -7.699 -19.540  14.193  1.00  0.590          H  
ATOM   2403  HB  ILE A 148     -10.272 -20.236  15.494  1.00  0.830          H  
ATOM   2404 1HG1 ILE A 148      -9.421 -17.973  13.719  1.00  0.830          H  
ATOM   2405 2HG1 ILE A 148     -10.501 -19.272  13.282  1.00  0.830          H  
ATOM   2406 1HG2 ILE A 148      -9.962 -18.221  16.893  1.00  0.830          H  
ATOM   2407 2HG2 ILE A 148      -8.691 -19.397  17.207  1.00  0.830          H  
ATOM   2408 3HG2 ILE A 148      -8.365 -18.001  16.167  1.00  0.830          H  
ATOM   2409 1HD1 ILE A 148     -11.721 -17.314  13.622  1.00  0.830          H  
ATOM   2410 2HD1 ILE A 148     -12.135 -18.532  14.814  1.00  0.830          H  
ATOM   2411 3HD1 ILE A 148     -11.111 -17.167  15.272  1.00  0.830          H  
ATOM   2412  N   GLU A 149      -6.431 -20.603  15.936  1.00  0.450          N  
ATOM   2413  CA  GLU A 149      -5.503 -21.278  16.849  1.00  0.500          C  
ATOM   2414  C   GLU A 149      -5.244 -20.533  18.150  1.00  0.520          C  
ATOM   2415  O   GLU A 149      -5.069 -19.313  18.148  1.00  0.650          O  
ATOM   2416  CB  GLU A 149      -4.175 -21.501  16.143  1.00  0.680          C  
ATOM   2417  CG  GLU A 149      -3.142 -22.228  16.926  1.00  0.680          C  
ATOM   2418  CD  GLU A 149      -1.948 -22.565  16.115  1.00  0.680          C  
ATOM   2419  OE1 GLU A 149      -1.723 -21.973  15.071  1.00  0.680          O  
ATOM   2420  OE2 GLU A 149      -1.246 -23.430  16.520  1.00  0.680          O  
ATOM   2421  H   GLU A 149      -6.219 -19.667  15.565  1.00  0.540          H  
ATOM   2422  HA  GLU A 149      -5.930 -22.243  17.111  1.00  0.600          H  
ATOM   2423 1HB  GLU A 149      -4.325 -21.986  15.180  1.00  0.820          H  
ATOM   2424 2HB  GLU A 149      -3.754 -20.560  15.972  1.00  0.820          H  
ATOM   2425 1HG  GLU A 149      -2.827 -21.577  17.729  1.00  0.820          H  
ATOM   2426 2HG  GLU A 149      -3.558 -23.122  17.376  1.00  0.820          H  
ATOM   2427  N   CYS A 150      -5.188 -21.270  19.263  1.00  0.530          N  
ATOM   2428  CA  CYS A 150      -4.891 -20.653  20.553  1.00  0.650          C  
ATOM   2429  C   CYS A 150      -4.473 -21.654  21.651  1.00  0.790          C  
ATOM   2430  O   CYS A 150      -5.048 -22.738  21.748  1.00  1.190          O  
ATOM   2431  CB  CYS A 150      -6.118 -19.890  21.056  1.00  0.860          C  
ATOM   2432  SG  CYS A 150      -5.834 -18.980  22.588  1.00  0.860          S  
ATOM   2433  H   CYS A 150      -5.378 -22.279  19.187  1.00  0.640          H  
ATOM   2434  HA  CYS A 150      -4.106 -19.929  20.378  1.00  0.780          H  
ATOM   2435 1HB  CYS A 150      -6.456 -19.181  20.303  1.00  1.030          H  
ATOM   2436 2HB  CYS A 150      -6.935 -20.595  21.233  1.00  1.030          H  
ATOM   2437  HG  CYS A 150      -5.511 -20.062  23.356  1.00  1.030          H  
ATOM   2438  N   PRO A 151      -3.459 -21.352  22.486  1.00  0.890          N  
ATOM   2439  CA  PRO A 151      -3.138 -22.123  23.671  1.00  1.300          C  
ATOM   2440  C   PRO A 151      -4.417 -22.203  24.495  1.00  1.630          C  
ATOM   2441  O   PRO A 151      -5.104 -21.191  24.637  1.00  2.190          O  
ATOM   2442  CB  PRO A 151      -2.070 -21.249  24.344  1.00  1.950          C  
ATOM   2443  CG  PRO A 151      -1.414 -20.504  23.201  1.00  1.950          C  
ATOM   2444  CD  PRO A 151      -2.531 -20.244  22.207  1.00  1.950          C  
ATOM   2445  HA  PRO A 151      -2.755 -23.118  23.408  1.00  1.560          H  
ATOM   2446 1HB  PRO A 151      -2.529 -20.589  25.098  1.00  2.340          H  
ATOM   2447 2HB  PRO A 151      -1.351 -21.884  24.867  1.00  2.340          H  
ATOM   2448 1HG  PRO A 151      -0.978 -19.566  23.584  1.00  2.340          H  
ATOM   2449 2HG  PRO A 151      -0.578 -21.085  22.804  1.00  2.340          H  
ATOM   2450 1HD  PRO A 151      -2.986 -19.268  22.381  1.00  2.340          H  
ATOM   2451 2HD  PRO A 151      -2.130 -20.351  21.200  1.00  2.340          H  
ATOM   2452  N   TYR A 152      -4.722 -23.380  25.028  1.00  1.960          N  
ATOM   2453  CA  TYR A 152      -5.922 -23.613  25.826  1.00  2.490          C  
ATOM   2454  C   TYR A 152      -5.810 -22.967  27.208  1.00  2.580          C  
ATOM   2455  O   TYR A 152      -5.005 -23.400  28.038  1.00  2.960          O  
ATOM   2456  CB  TYR A 152      -6.130 -25.132  25.896  1.00  3.270          C  
ATOM   2457  CG  TYR A 152      -7.269 -25.624  26.706  1.00  3.270          C  
ATOM   2458  CD1 TYR A 152      -8.565 -25.502  26.281  1.00  3.270          C  
ATOM   2459  CD2 TYR A 152      -6.995 -26.246  27.884  1.00  3.270          C  
ATOM   2460  CE1 TYR A 152      -9.574 -26.004  27.077  1.00  3.270          C  
ATOM   2461  CE2 TYR A 152      -7.995 -26.744  28.659  1.00  3.270          C  
ATOM   2462  CZ  TYR A 152      -9.290 -26.621  28.258  1.00  3.270          C  
ATOM   2463  OH  TYR A 152     -10.333 -27.089  29.040  1.00  3.270          O  
ATOM   2464  H   TYR A 152      -4.093 -24.155  24.867  1.00  2.350          H  
ATOM   2465  HA  TYR A 152      -6.773 -23.161  25.310  1.00  2.990          H  
ATOM   2466 1HB  TYR A 152      -6.261 -25.516  24.879  1.00  3.930          H  
ATOM   2467 2HB  TYR A 152      -5.230 -25.596  26.285  1.00  3.930          H  
ATOM   2468  HD1 TYR A 152      -8.790 -25.012  25.332  1.00  3.930          H  
ATOM   2469  HD2 TYR A 152      -5.974 -26.339  28.203  1.00  3.930          H  
ATOM   2470  HE1 TYR A 152     -10.590 -25.922  26.791  1.00  3.930          H  
ATOM   2471  HE2 TYR A 152      -7.761 -27.241  29.602  1.00  3.930          H  
ATOM   2472  HH  TYR A 152     -10.076 -27.091  29.997  1.00  3.930          H  
ATOM   2473  N   HIS A 153      -6.699 -22.028  27.499  1.00  2.630          N  
ATOM   2474  CA  HIS A 153      -6.628 -21.256  28.752  1.00  3.020          C  
ATOM   2475  C   HIS A 153      -6.438 -22.063  30.042  1.00  2.630          C  
ATOM   2476  O   HIS A 153      -5.482 -21.831  30.794  1.00  2.610          O  
ATOM   2477  CB  HIS A 153      -7.887 -20.410  28.881  1.00  4.070          C  
ATOM   2478  CG  HIS A 153      -8.069 -19.734  30.188  1.00  4.070          C  
ATOM   2479  ND1 HIS A 153      -8.530 -20.400  31.311  1.00  4.070          N  
ATOM   2480  CD2 HIS A 153      -7.891 -18.456  30.562  1.00  4.070          C  
ATOM   2481  CE1 HIS A 153      -8.601 -19.559  32.318  1.00  4.070          C  
ATOM   2482  NE2 HIS A 153      -8.215 -18.375  31.893  1.00  4.070          N  
ATOM   2483  H   HIS A 153      -7.369 -21.771  26.765  1.00  3.160          H  
ATOM   2484  HA  HIS A 153      -5.787 -20.580  28.699  1.00  3.620          H  
ATOM   2485 1HB  HIS A 153      -7.850 -19.637  28.140  1.00  4.890          H  
ATOM   2486 2HB  HIS A 153      -8.710 -20.981  28.651  1.00  4.890          H  
ATOM   2487  HD2 HIS A 153      -7.552 -17.635  29.939  1.00  4.890          H  
ATOM   2488  HE1 HIS A 153      -8.919 -19.802  33.329  1.00  4.890          H  
ATOM   2489  HE2 HIS A 153      -8.153 -17.528  32.448  1.00  4.890          H  
ATOM   2490  N   GLU A 154      -7.234 -23.087  30.276  1.00  2.770          N  
ATOM   2491  CA  GLU A 154      -7.083 -23.796  31.545  1.00  2.820          C  
ATOM   2492  C   GLU A 154      -5.694 -24.429  31.754  1.00  2.750          C  
ATOM   2493  O   GLU A 154      -5.302 -24.654  32.902  1.00  3.040          O  
ATOM   2494  CB  GLU A 154      -8.150 -24.868  31.706  1.00  3.930          C  
ATOM   2495  CG  GLU A 154      -9.551 -24.359  31.902  1.00  3.930          C  
ATOM   2496  CD  GLU A 154     -10.560 -25.468  31.919  1.00  3.930          C  
ATOM   2497  OE1 GLU A 154     -10.180 -26.596  31.654  1.00  3.930          O  
ATOM   2498  OE2 GLU A 154     -11.705 -25.200  32.183  1.00  3.930          O  
ATOM   2499  H   GLU A 154      -7.989 -23.295  29.641  1.00  3.320          H  
ATOM   2500  HA  GLU A 154      -7.233 -23.068  32.343  1.00  3.380          H  
ATOM   2501 1HB  GLU A 154      -8.157 -25.466  30.868  1.00  4.710          H  
ATOM   2502 2HB  GLU A 154      -7.899 -25.503  32.554  1.00  4.710          H  
ATOM   2503 1HG  GLU A 154      -9.599 -23.819  32.847  1.00  4.710          H  
ATOM   2504 2HG  GLU A 154      -9.788 -23.664  31.111  1.00  4.710          H  
ATOM   2505  N   ASN A 155      -4.972 -24.778  30.674  1.00  2.750          N  
ATOM   2506  CA  ASN A 155      -3.666 -25.412  30.827  1.00  3.270          C  
ATOM   2507  C   ASN A 155      -2.494 -24.466  30.529  1.00  3.080          C  
ATOM   2508  O   ASN A 155      -1.366 -24.704  30.982  1.00  3.760          O  
ATOM   2509  CB  ASN A 155      -3.565 -26.643  29.945  1.00  4.370          C  
ATOM   2510  CG  ASN A 155      -4.516 -27.742  30.334  1.00  4.370          C  
ATOM   2511  OD1 ASN A 155      -4.889 -27.896  31.500  1.00  4.370          O  
ATOM   2512  ND2 ASN A 155      -4.903 -28.539  29.370  1.00  4.370          N  
ATOM   2513  H   ASN A 155      -5.300 -24.548  29.738  1.00  3.300          H  
ATOM   2514  HA  ASN A 155      -3.559 -25.727  31.865  1.00  3.920          H  
ATOM   2515 1HB  ASN A 155      -3.750 -26.360  28.911  1.00  5.240          H  
ATOM   2516 2HB  ASN A 155      -2.559 -27.036  29.995  1.00  5.240          H  
ATOM   2517 1HD2 ASN A 155      -5.524 -29.298  29.569  1.00  5.240          H  
ATOM   2518 2HD2 ASN A 155      -4.574 -28.405  28.432  1.00  5.240          H  
ATOM   2519  N   PHE A 156      -2.754 -23.410  29.757  1.00  2.590          N  
ATOM   2520  CA  PHE A 156      -1.720 -22.478  29.317  1.00  3.030          C  
ATOM   2521  C   PHE A 156      -1.790 -21.052  29.891  1.00  3.610          C  
ATOM   2522  O   PHE A 156      -0.897 -20.243  29.610  1.00  3.940          O  
ATOM   2523  CB  PHE A 156      -1.736 -22.400  27.793  1.00  4.070          C  
ATOM   2524  CG  PHE A 156      -1.350 -23.694  27.085  1.00  4.070          C  
ATOM   2525  CD1 PHE A 156      -2.297 -24.648  26.804  1.00  4.070          C  
ATOM   2526  CD2 PHE A 156      -0.051 -23.925  26.654  1.00  4.070          C  
ATOM   2527  CE1 PHE A 156      -1.995 -25.782  26.137  1.00  4.070          C  
ATOM   2528  CE2 PHE A 156       0.252 -25.083  25.969  1.00  4.070          C  
ATOM   2529  CZ  PHE A 156      -0.743 -25.997  25.722  1.00  4.070          C  
ATOM   2530  H   PHE A 156      -3.700 -23.278  29.403  1.00  3.110          H  
ATOM   2531  HA  PHE A 156      -0.760 -22.898  29.614  1.00  3.640          H  
ATOM   2532 1HB  PHE A 156      -2.743 -22.127  27.468  1.00  4.880          H  
ATOM   2533 2HB  PHE A 156      -1.064 -21.614  27.461  1.00  4.880          H  
ATOM   2534  HD1 PHE A 156      -3.290 -24.493  27.122  1.00  4.880          H  
ATOM   2535  HD2 PHE A 156       0.725 -23.182  26.851  1.00  4.880          H  
ATOM   2536  HE1 PHE A 156      -2.765 -26.528  25.925  1.00  4.880          H  
ATOM   2537  HE2 PHE A 156       1.270 -25.276  25.618  1.00  4.880          H  
ATOM   2538  HZ  PHE A 156      -0.543 -26.892  25.195  1.00  4.880          H  
ATOM   2539  N   ASP A 157      -2.798 -20.717  30.716  1.00  4.080          N  
ATOM   2540  CA  ASP A 157      -2.888 -19.359  31.266  1.00  4.810          C  
ATOM   2541  C   ASP A 157      -1.928 -19.164  32.442  1.00  4.810          C  
ATOM   2542  O   ASP A 157      -2.327 -19.075  33.607  1.00  5.420          O  
ATOM   2543  CB  ASP A 157      -4.319 -19.028  31.731  1.00  6.440          C  
ATOM   2544  CG  ASP A 157      -4.525 -17.523  32.084  1.00  6.440          C  
ATOM   2545  OD1 ASP A 157      -3.719 -16.733  31.649  1.00  6.440          O  
ATOM   2546  OD2 ASP A 157      -5.487 -17.181  32.756  1.00  6.440          O  
ATOM   2547  H   ASP A 157      -3.562 -21.360  30.919  1.00  4.900          H  
ATOM   2548  HA  ASP A 157      -2.598 -18.653  30.493  1.00  5.770          H  
ATOM   2549 1HB  ASP A 157      -5.018 -19.301  30.947  1.00  7.730          H  
ATOM   2550 2HB  ASP A 157      -4.571 -19.637  32.598  1.00  7.730          H  
ATOM   2551  N   SER A 158      -0.651 -19.112  32.103  1.00  4.440          N  
ATOM   2552  CA  SER A 158       0.455 -18.929  33.029  1.00  4.640          C  
ATOM   2553  C   SER A 158       0.977 -17.513  32.869  1.00  4.760          C  
ATOM   2554  O   SER A 158       0.657 -16.833  31.890  1.00  5.060          O  
ATOM   2555  CB  SER A 158       1.563 -19.937  32.763  1.00  6.420          C  
ATOM   2556  OG  SER A 158       1.139 -21.251  33.011  1.00  6.420          O  
ATOM   2557  H   SER A 158      -0.460 -19.242  31.110  1.00  5.330          H  
ATOM   2558  HA  SER A 158       0.091 -19.056  34.049  1.00  5.570          H  
ATOM   2559 1HB  SER A 158       1.876 -19.853  31.726  1.00  7.700          H  
ATOM   2560 2HB  SER A 158       2.426 -19.705  33.383  1.00  7.700          H  
ATOM   2561  HG  SER A 158       1.886 -21.815  32.810  1.00  7.700          H  
ATOM   2562  N   LEU A 159       1.833 -17.056  33.778  1.00  4.910          N  
ATOM   2563  CA  LEU A 159       2.371 -15.699  33.661  1.00  5.280          C  
ATOM   2564  C   LEU A 159       3.486 -15.606  32.631  1.00  5.280          C  
ATOM   2565  O   LEU A 159       4.653 -15.341  32.944  1.00  5.770          O  
ATOM   2566  CB  LEU A 159       2.895 -15.211  35.018  1.00  7.240          C  
ATOM   2567  CG  LEU A 159       1.867 -15.126  36.184  1.00  7.240          C  
ATOM   2568  CD1 LEU A 159       2.605 -14.721  37.454  1.00  7.240          C  
ATOM   2569  CD2 LEU A 159       0.767 -14.104  35.858  1.00  7.240          C  
ATOM   2570  H   LEU A 159       2.094 -17.641  34.559  1.00  5.890          H  
ATOM   2571  HA  LEU A 159       1.576 -15.040  33.320  1.00  6.340          H  
ATOM   2572 1HB  LEU A 159       3.695 -15.878  35.334  1.00  8.690          H  
ATOM   2573 2HB  LEU A 159       3.321 -14.217  34.882  1.00  8.690          H  
ATOM   2574  HG  LEU A 159       1.415 -16.101  36.349  1.00  8.690          H  
ATOM   2575 1HD1 LEU A 159       1.900 -14.668  38.285  1.00  8.690          H  
ATOM   2576 2HD1 LEU A 159       3.375 -15.459  37.679  1.00  8.690          H  
ATOM   2577 3HD1 LEU A 159       3.069 -13.746  37.312  1.00  8.690          H  
ATOM   2578 1HD2 LEU A 159       0.066 -14.054  36.692  1.00  8.690          H  
ATOM   2579 2HD2 LEU A 159       1.215 -13.124  35.705  1.00  8.690          H  
ATOM   2580 3HD2 LEU A 159       0.226 -14.397  34.964  1.00  8.690          H  
ATOM   2581  N   VAL A 160       3.112 -15.784  31.376  1.00  5.080          N  
ATOM   2582  CA  VAL A 160       4.074 -15.782  30.297  1.00  5.360          C  
ATOM   2583  C   VAL A 160       4.309 -14.368  29.848  1.00  5.390          C  
ATOM   2584  O   VAL A 160       3.792 -13.918  28.826  1.00  5.650          O  
ATOM   2585  CB  VAL A 160       3.575 -16.629  29.114  1.00  7.390          C  
ATOM   2586  CG1 VAL A 160       4.639 -16.690  27.992  1.00  7.390          C  
ATOM   2587  CG2 VAL A 160       3.246 -18.021  29.606  1.00  7.390          C  
ATOM   2588  H   VAL A 160       2.118 -15.957  31.215  1.00  6.100          H  
ATOM   2589  HA  VAL A 160       5.016 -16.197  30.660  1.00  6.430          H  
ATOM   2590  HB  VAL A 160       2.683 -16.173  28.709  1.00  8.870          H  
ATOM   2591 1HG1 VAL A 160       4.250 -17.289  27.170  1.00  8.870          H  
ATOM   2592 2HG1 VAL A 160       4.873 -15.698  27.618  1.00  8.870          H  
ATOM   2593 3HG1 VAL A 160       5.546 -17.148  28.378  1.00  8.870          H  
ATOM   2594 1HG2 VAL A 160       2.872 -18.620  28.775  1.00  8.870          H  
ATOM   2595 2HG2 VAL A 160       4.140 -18.483  30.019  1.00  8.870          H  
ATOM   2596 3HG2 VAL A 160       2.486 -17.963  30.369  1.00  8.870          H  
ATOM   2597  N   LYS A 161       5.130 -13.692  30.619  1.00  5.490          N  
ATOM   2598  CA  LYS A 161       5.458 -12.311  30.352  1.00  5.810          C  
ATOM   2599  C   LYS A 161       6.591 -12.303  29.352  1.00  5.910          C  
ATOM   2600  O   LYS A 161       7.589 -13.005  29.541  1.00  6.110          O  
ATOM   2601  CB  LYS A 161       5.889 -11.610  31.644  1.00  8.010          C  
ATOM   2602  CG  LYS A 161       4.851 -11.620  32.788  1.00  8.010          C  
ATOM   2603  CD  LYS A 161       3.613 -10.782  32.479  1.00  8.010          C  
ATOM   2604  CE  LYS A 161       2.667 -10.749  33.677  1.00  8.010          C  
ATOM   2605  NZ  LYS A 161       1.466  -9.890  33.419  1.00  8.010          N  
ATOM   2606  H   LYS A 161       5.471 -14.182  31.452  1.00  6.590          H  
ATOM   2607  HA  LYS A 161       4.598 -11.805  29.904  1.00  6.970          H  
ATOM   2608 1HB  LYS A 161       6.794 -12.086  32.022  1.00  9.610          H  
ATOM   2609 2HB  LYS A 161       6.139 -10.575  31.421  1.00  9.610          H  
ATOM   2610 1HG  LYS A 161       4.534 -12.647  32.975  1.00  9.610          H  
ATOM   2611 2HG  LYS A 161       5.318 -11.238  33.695  1.00  9.610          H  
ATOM   2612 1HD  LYS A 161       3.902  -9.765  32.219  1.00  9.610          H  
ATOM   2613 2HD  LYS A 161       3.072 -11.216  31.632  1.00  9.610          H  
ATOM   2614 1HE  LYS A 161       2.332 -11.766  33.883  1.00  9.610          H  
ATOM   2615 2HE  LYS A 161       3.197 -10.367  34.547  1.00  9.610          H  
ATOM   2616 1HZ  LYS A 161       0.857  -9.898  34.218  1.00  9.610          H  
ATOM   2617 2HZ  LYS A 161       1.754  -8.946  33.229  1.00  9.610          H  
ATOM   2618 3HZ  LYS A 161       0.953 -10.248  32.603  1.00  9.610          H  
ATOM   2619  N   VAL A 162       6.465 -11.507  28.302  1.00  6.070          N  
ATOM   2620  CA  VAL A 162       7.529 -11.451  27.316  1.00  6.420          C  
ATOM   2621  C   VAL A 162       8.254 -10.121  27.377  1.00  6.480          C  
ATOM   2622  O   VAL A 162       7.668  -9.042  27.235  1.00  6.840          O  
ATOM   2623  CB  VAL A 162       6.978 -11.741  25.907  1.00  8.850          C  
ATOM   2624  CG1 VAL A 162       8.104 -11.642  24.857  1.00  8.850          C  
ATOM   2625  CG2 VAL A 162       6.315 -13.122  25.911  1.00  8.850          C  
ATOM   2626  H   VAL A 162       5.596 -10.971  28.192  1.00  7.280          H  
ATOM   2627  HA  VAL A 162       8.251 -12.235  27.543  1.00  7.700          H  
ATOM   2628  HB  VAL A 162       6.258 -11.039  25.663  1.00 10.620          H  
ATOM   2629 1HG1 VAL A 162       7.713 -11.840  23.871  1.00 10.620          H  
ATOM   2630 2HG1 VAL A 162       8.541 -10.638  24.865  1.00 10.620          H  
ATOM   2631 3HG1 VAL A 162       8.878 -12.374  25.085  1.00 10.620          H  
ATOM   2632 1HG2 VAL A 162       5.906 -13.332  24.933  1.00 10.620          H  
ATOM   2633 2HG2 VAL A 162       7.052 -13.881  26.170  1.00 10.620          H  
ATOM   2634 3HG2 VAL A 162       5.506 -13.141  26.648  1.00 10.620          H  
ATOM   2635  N   GLU A 163       9.548 -10.196  27.638  1.00  6.340          N  
ATOM   2636  CA  GLU A 163      10.333  -8.987  27.760  1.00  6.600          C  
ATOM   2637  C   GLU A 163      10.440  -8.242  26.445  1.00  6.650          C  
ATOM   2638  O   GLU A 163      10.891  -8.795  25.439  1.00  6.740          O  
ATOM   2639  CB  GLU A 163      11.739  -9.336  28.261  1.00  9.140          C  
ATOM   2640  CG  GLU A 163      12.653  -8.144  28.504  1.00  9.140          C  
ATOM   2641  CD  GLU A 163      13.998  -8.542  29.035  1.00  9.140          C  
ATOM   2642  OE1 GLU A 163      14.208  -9.712  29.254  1.00  9.140          O  
ATOM   2643  OE2 GLU A 163      14.819  -7.679  29.220  1.00  9.140          O  
ATOM   2644  H   GLU A 163       9.982 -11.103  27.755  1.00  7.610          H  
ATOM   2645  HA  GLU A 163       9.846  -8.328  28.482  1.00  7.920          H  
ATOM   2646 1HB  GLU A 163      11.663  -9.895  29.194  1.00 10.960          H  
ATOM   2647 2HB  GLU A 163      12.227  -9.982  27.533  1.00 10.960          H  
ATOM   2648 1HG  GLU A 163      12.796  -7.601  27.568  1.00 10.960          H  
ATOM   2649 2HG  GLU A 163      12.172  -7.468  29.210  1.00 10.960          H  
ATOM   2650  N   VAL A 164      10.060  -6.976  26.476  1.00  6.810          N  
ATOM   2651  CA  VAL A 164      10.156  -6.067  25.353  1.00  7.060          C  
ATOM   2652  C   VAL A 164      10.810  -4.786  25.916  1.00  7.410          C  
ATOM   2653  O   VAL A 164      10.916  -4.628  27.142  1.00  8.010          O  
ATOM   2654  CB  VAL A 164       8.782  -5.892  24.638  1.00  9.780          C  
ATOM   2655  CG1 VAL A 164       8.264  -7.234  24.036  1.00  9.780          C  
ATOM   2656  CG2 VAL A 164       7.785  -5.413  25.591  1.00  9.780          C  
ATOM   2657  H   VAL A 164       9.658  -6.603  27.344  1.00  8.170          H  
ATOM   2658  HA  VAL A 164      10.839  -6.487  24.613  1.00  8.470          H  
ATOM   2659  HB  VAL A 164       8.903  -5.201  23.848  1.00 11.740          H  
ATOM   2660 1HG1 VAL A 164       7.309  -7.074  23.527  1.00 11.740          H  
ATOM   2661 2HG1 VAL A 164       8.992  -7.617  23.323  1.00 11.740          H  
ATOM   2662 3HG1 VAL A 164       8.124  -7.963  24.831  1.00 11.740          H  
ATOM   2663 1HG2 VAL A 164       6.840  -5.259  25.096  1.00 11.740          H  
ATOM   2664 2HG2 VAL A 164       7.661  -6.148  26.377  1.00 11.740          H  
ATOM   2665 3HG2 VAL A 164       8.148  -4.497  25.991  1.00 11.740          H  
ATOM   2666  N   ASP A 165      11.267  -3.866  25.072  1.00  7.270          N  
ATOM   2667  CA  ASP A 165      11.925  -2.683  25.628  1.00  7.320          C  
ATOM   2668  C   ASP A 165      11.032  -1.864  26.567  1.00  7.080          C  
ATOM   2669  O   ASP A 165      10.032  -1.279  26.149  1.00  7.140          O  
ATOM   2670  CB  ASP A 165      12.408  -1.799  24.487  1.00 10.230          C  
ATOM   2671  CG  ASP A 165      13.564  -2.417  23.708  1.00 10.230          C  
ATOM   2672  OD1 ASP A 165      14.248  -3.269  24.223  1.00 10.230          O  
ATOM   2673  OD2 ASP A 165      13.702  -2.070  22.560  1.00 10.230          O  
ATOM   2674  H   ASP A 165      11.175  -3.994  24.062  1.00  8.720          H  
ATOM   2675  HA  ASP A 165      12.792  -3.018  26.199  1.00  8.780          H  
ATOM   2676 1HB  ASP A 165      11.580  -1.617  23.798  1.00 12.270          H  
ATOM   2677 2HB  ASP A 165      12.727  -0.835  24.887  1.00 12.270          H  
ATOM   2678  N   ASP A 166      11.438  -1.819  27.841  1.00  7.070          N  
ATOM   2679  CA  ASP A 166      10.754  -1.146  28.953  1.00  7.030          C  
ATOM   2680  C   ASP A 166       9.269  -1.509  29.096  1.00  6.420          C  
ATOM   2681  O   ASP A 166       8.459  -0.654  29.471  1.00  6.520          O  
ATOM   2682  CB  ASP A 166      10.894   0.372  28.832  1.00  9.860          C  
ATOM   2683  CG  ASP A 166      12.345   0.850  28.962  1.00  9.860          C  
ATOM   2684  OD1 ASP A 166      13.101   0.238  29.675  1.00  9.860          O  
ATOM   2685  OD2 ASP A 166      12.681   1.870  28.367  1.00  9.860          O  
ATOM   2686  H   ASP A 166      12.285  -2.322  28.069  1.00  8.480          H  
ATOM   2687  HA  ASP A 166      11.252  -1.452  29.873  1.00  8.440          H  
ATOM   2688 1HB  ASP A 166      10.494   0.697  27.876  1.00 11.830          H  
ATOM   2689 2HB  ASP A 166      10.302   0.854  29.610  1.00 11.830          H  
ATOM   2690  N   HIS A 167       8.923  -2.773  28.854  1.00  5.930          N  
ATOM   2691  CA  HIS A 167       7.535  -3.224  28.952  1.00  5.430          C  
ATOM   2692  C   HIS A 167       7.406  -4.747  29.020  1.00  4.560          C  
ATOM   2693  O   HIS A 167       8.293  -5.490  28.585  1.00  4.390          O  
ATOM   2694  CB  HIS A 167       6.681  -2.650  27.809  1.00  7.800          C  
ATOM   2695  CG  HIS A 167       5.243  -3.003  27.896  1.00  7.800          C  
ATOM   2696  ND1 HIS A 167       4.397  -2.445  28.822  1.00  7.800          N  
ATOM   2697  CD2 HIS A 167       4.502  -3.870  27.183  1.00  7.800          C  
ATOM   2698  CE1 HIS A 167       3.188  -2.950  28.664  1.00  7.800          C  
ATOM   2699  NE2 HIS A 167       3.228  -3.817  27.678  1.00  7.800          N  
ATOM   2700  H   HIS A 167       9.640  -3.442  28.557  1.00  7.120          H  
ATOM   2701  HA  HIS A 167       7.112  -2.838  29.877  1.00  6.520          H  
ATOM   2702 1HB  HIS A 167       6.737  -1.561  27.830  1.00  9.360          H  
ATOM   2703 2HB  HIS A 167       7.053  -2.944  26.872  1.00  9.360          H  
ATOM   2704  HD2 HIS A 167       4.855  -4.498  26.380  1.00  9.360          H  
ATOM   2705  HE1 HIS A 167       2.308  -2.696  29.253  1.00  9.360          H  
ATOM   2706  HE2 HIS A 167       2.448  -4.363  27.344  1.00  9.360          H  
ATOM   2707  N   SER A 168       6.318  -5.223  29.621  1.00  4.260          N  
ATOM   2708  CA  SER A 168       6.042  -6.660  29.633  1.00  3.500          C  
ATOM   2709  C   SER A 168       4.845  -7.002  28.743  1.00  3.480          C  
ATOM   2710  O   SER A 168       3.710  -6.613  29.032  1.00  4.100          O  
ATOM   2711  CB  SER A 168       5.767  -7.131  31.048  1.00  5.200          C  
ATOM   2712  OG  SER A 168       6.898  -6.981  31.871  1.00  5.200          O  
ATOM   2713  H   SER A 168       5.642  -4.578  30.015  1.00  5.110          H  
ATOM   2714  HA  SER A 168       6.913  -7.193  29.247  1.00  4.200          H  
ATOM   2715 1HB  SER A 168       4.936  -6.562  31.461  1.00  6.240          H  
ATOM   2716 2HB  SER A 168       5.466  -8.175  31.023  1.00  6.240          H  
ATOM   2717  HG  SER A 168       6.646  -7.319  32.731  1.00  6.240          H  
ATOM   2718  N   TYR A 169       5.100  -7.734  27.660  1.00  2.960          N  
ATOM   2719  CA  TYR A 169       4.067  -8.135  26.713  1.00  2.960          C  
ATOM   2720  C   TYR A 169       3.266  -9.293  27.300  1.00  2.320          C  
ATOM   2721  O   TYR A 169       3.843 -10.215  27.886  1.00  1.900          O  
ATOM   2722  CB  TYR A 169       4.674  -8.518  25.357  1.00  4.140          C  
ATOM   2723  CG  TYR A 169       3.661  -9.130  24.401  1.00  4.140          C  
ATOM   2724  CD1 TYR A 169       2.898  -8.342  23.564  1.00  4.140          C  
ATOM   2725  CD2 TYR A 169       3.452 -10.516  24.420  1.00  4.140          C  
ATOM   2726  CE1 TYR A 169       1.954  -8.918  22.758  1.00  4.140          C  
ATOM   2727  CE2 TYR A 169       2.497 -11.082  23.615  1.00  4.140          C  
ATOM   2728  CZ  TYR A 169       1.754 -10.286  22.793  1.00  4.140          C  
ATOM   2729  OH  TYR A 169       0.801 -10.816  22.006  1.00  4.140          O  
ATOM   2730  H   TYR A 169       6.060  -8.054  27.493  1.00  3.550          H  
ATOM   2731  HA  TYR A 169       3.384  -7.298  26.563  1.00  3.550          H  
ATOM   2732 1HB  TYR A 169       5.077  -7.627  24.887  1.00  4.970          H  
ATOM   2733 2HB  TYR A 169       5.480  -9.163  25.487  1.00  4.970          H  
ATOM   2734  HD1 TYR A 169       3.029  -7.275  23.541  1.00  4.970          H  
ATOM   2735  HD2 TYR A 169       4.032 -11.150  25.084  1.00  4.970          H  
ATOM   2736  HE1 TYR A 169       1.349  -8.298  22.098  1.00  4.970          H  
ATOM   2737  HE2 TYR A 169       2.325 -12.159  23.638  1.00  4.970          H  
ATOM   2738  HH  TYR A 169       0.814 -11.774  22.057  1.00  4.970          H  
ATOM   2739  N   ASP A 170       1.941  -9.268  27.133  1.00  2.530          N  
ATOM   2740  CA  ASP A 170       1.103 -10.348  27.646  1.00  2.240          C  
ATOM   2741  C   ASP A 170      -0.050 -10.632  26.679  1.00  1.840          C  
ATOM   2742  O   ASP A 170      -0.192  -9.943  25.668  1.00  2.230          O  
ATOM   2743  CB  ASP A 170       0.580  -9.928  29.036  1.00  3.250          C  
ATOM   2744  CG  ASP A 170       0.209 -11.073  29.979  1.00  3.250          C  
ATOM   2745  OD1 ASP A 170       0.005 -12.157  29.497  1.00  3.250          O  
ATOM   2746  OD2 ASP A 170       0.109 -10.840  31.182  1.00  3.250          O  
ATOM   2747  H   ASP A 170       1.505  -8.490  26.657  1.00  3.040          H  
ATOM   2748  HA  ASP A 170       1.707 -11.254  27.740  1.00  2.690          H  
ATOM   2749 1HB  ASP A 170       1.338  -9.314  29.525  1.00  3.900          H  
ATOM   2750 2HB  ASP A 170      -0.303  -9.301  28.903  1.00  3.900          H  
ATOM   2751  N   TYR A 171      -0.895 -11.603  27.016  1.00  1.300          N  
ATOM   2752  CA  TYR A 171      -2.016 -12.009  26.153  1.00  1.110          C  
ATOM   2753  C   TYR A 171      -3.197 -12.629  26.917  1.00  0.880          C  
ATOM   2754  O   TYR A 171      -3.091 -12.948  28.099  1.00  1.230          O  
ATOM   2755  CB  TYR A 171      -1.515 -12.983  25.092  1.00  1.630          C  
ATOM   2756  CG  TYR A 171      -0.947 -14.245  25.671  1.00  1.630          C  
ATOM   2757  CD1 TYR A 171      -1.773 -15.326  25.946  1.00  1.630          C  
ATOM   2758  CD2 TYR A 171       0.413 -14.332  25.918  1.00  1.630          C  
ATOM   2759  CE1 TYR A 171      -1.249 -16.476  26.471  1.00  1.630          C  
ATOM   2760  CE2 TYR A 171       0.938 -15.488  26.441  1.00  1.630          C  
ATOM   2761  CZ  TYR A 171       0.106 -16.562  26.720  1.00  1.630          C  
ATOM   2762  OH  TYR A 171       0.619 -17.722  27.248  1.00  1.630          O  
ATOM   2763  H   TYR A 171      -0.704 -12.099  27.893  1.00  1.560          H  
ATOM   2764  HA  TYR A 171      -2.393 -11.121  25.644  1.00  1.330          H  
ATOM   2765 1HB  TYR A 171      -2.332 -13.244  24.440  1.00  1.960          H  
ATOM   2766 2HB  TYR A 171      -0.750 -12.503  24.481  1.00  1.960          H  
ATOM   2767  HD1 TYR A 171      -2.840 -15.261  25.749  1.00  1.960          H  
ATOM   2768  HD2 TYR A 171       1.066 -13.485  25.699  1.00  1.960          H  
ATOM   2769  HE1 TYR A 171      -1.893 -17.317  26.689  1.00  1.960          H  
ATOM   2770  HE2 TYR A 171       2.007 -15.553  26.635  1.00  1.960          H  
ATOM   2771  HH  TYR A 171      -0.091 -18.356  27.399  1.00  1.960          H  
ATOM   2772  N   PHE A 172      -4.337 -12.799  26.237  1.00  0.810          N  
ATOM   2773  CA  PHE A 172      -5.529 -13.389  26.860  1.00  0.850          C  
ATOM   2774  C   PHE A 172      -5.900 -14.739  26.227  1.00  0.820          C  
ATOM   2775  O   PHE A 172      -6.546 -14.745  25.183  1.00  1.020          O  
ATOM   2776  CB  PHE A 172      -6.701 -12.425  26.637  1.00  1.170          C  
ATOM   2777  CG  PHE A 172      -8.013 -12.717  27.352  1.00  1.170          C  
ATOM   2778  CD1 PHE A 172      -8.377 -11.964  28.449  1.00  1.170          C  
ATOM   2779  CD2 PHE A 172      -8.885 -13.719  26.932  1.00  1.170          C  
ATOM   2780  CE1 PHE A 172      -9.564 -12.197  29.099  1.00  1.170          C  
ATOM   2781  CE2 PHE A 172     -10.065 -13.952  27.580  1.00  1.170          C  
ATOM   2782  CZ  PHE A 172     -10.410 -13.188  28.667  1.00  1.170          C  
ATOM   2783  H   PHE A 172      -4.378 -12.504  25.253  1.00  0.970          H  
ATOM   2784  HA  PHE A 172      -5.353 -13.488  27.925  1.00  1.020          H  
ATOM   2785 1HB  PHE A 172      -6.388 -11.422  26.922  1.00  1.410          H  
ATOM   2786 2HB  PHE A 172      -6.908 -12.388  25.574  1.00  1.410          H  
ATOM   2787  HD1 PHE A 172      -7.718 -11.165  28.795  1.00  1.410          H  
ATOM   2788  HD2 PHE A 172      -8.632 -14.333  26.083  1.00  1.410          H  
ATOM   2789  HE1 PHE A 172      -9.834 -11.584  29.958  1.00  1.410          H  
ATOM   2790  HE2 PHE A 172     -10.729 -14.748  27.229  1.00  1.410          H  
ATOM   2791  HZ  PHE A 172     -11.348 -13.368  29.188  1.00  1.410          H  
ATOM   2792  N   PRO A 173      -5.534 -15.893  26.813  1.00  0.960          N  
ATOM   2793  CA  PRO A 173      -5.793 -17.217  26.269  1.00  1.160          C  
ATOM   2794  C   PRO A 173      -7.281 -17.540  26.388  1.00  1.090          C  
ATOM   2795  O   PRO A 173      -7.944 -17.053  27.301  1.00  1.470          O  
ATOM   2796  CB  PRO A 173      -4.885 -18.111  27.099  1.00  1.740          C  
ATOM   2797  CG  PRO A 173      -4.740 -17.390  28.420  1.00  1.740          C  
ATOM   2798  CD  PRO A 173      -4.840 -15.900  28.110  1.00  1.740          C  
ATOM   2799  HA  PRO A 173      -5.483 -17.234  25.213  1.00  1.390          H  
ATOM   2800 1HB  PRO A 173      -5.338 -19.093  27.168  1.00  2.090          H  
ATOM   2801 2HB  PRO A 173      -3.935 -18.257  26.582  1.00  2.090          H  
ATOM   2802 1HG  PRO A 173      -5.491 -17.721  29.119  1.00  2.090          H  
ATOM   2803 2HG  PRO A 173      -3.775 -17.627  28.870  1.00  2.090          H  
ATOM   2804 1HD  PRO A 173      -5.465 -15.442  28.894  1.00  2.090          H  
ATOM   2805 2HD  PRO A 173      -3.844 -15.436  28.047  1.00  2.090          H  
ATOM   2806  N   ILE A 174      -7.760 -18.392  25.496  1.00  0.910          N  
ATOM   2807  CA  ILE A 174      -9.157 -18.810  25.358  1.00  0.890          C  
ATOM   2808  C   ILE A 174      -9.380 -20.325  25.622  1.00  0.970          C  
ATOM   2809  O   ILE A 174      -8.538 -21.146  25.260  1.00  1.100          O  
ATOM   2810  CB  ILE A 174      -9.620 -18.409  23.918  1.00  1.250          C  
ATOM   2811  CG1 ILE A 174      -9.454 -16.872  23.686  1.00  1.250          C  
ATOM   2812  CG2 ILE A 174     -11.071 -18.730  23.686  1.00  1.250          C  
ATOM   2813  CD1 ILE A 174      -8.134 -16.390  23.040  1.00  1.250          C  
ATOM   2814  H   ILE A 174      -7.104 -18.755  24.814  1.00  1.090          H  
ATOM   2815  HA  ILE A 174      -9.754 -18.253  26.082  1.00  1.070          H  
ATOM   2816  HB  ILE A 174      -9.011 -18.936  23.185  1.00  1.500          H  
ATOM   2817 1HG1 ILE A 174     -10.263 -16.550  23.041  1.00  1.500          H  
ATOM   2818 2HG1 ILE A 174      -9.557 -16.369  24.649  1.00  1.500          H  
ATOM   2819 1HG2 ILE A 174     -11.356 -18.440  22.680  1.00  1.500          H  
ATOM   2820 2HG2 ILE A 174     -11.236 -19.773  23.803  1.00  1.500          H  
ATOM   2821 3HG2 ILE A 174     -11.674 -18.180  24.405  1.00  1.500          H  
ATOM   2822 1HD1 ILE A 174      -8.161 -15.315  22.923  1.00  1.500          H  
ATOM   2823 2HD1 ILE A 174      -7.294 -16.636  23.644  1.00  1.500          H  
ATOM   2824 3HD1 ILE A 174      -8.008 -16.841  22.085  1.00  1.500          H  
ATOM   2825  N   THR A 175     -10.443 -20.707  26.353  1.00  0.980          N  
ATOM   2826  CA  THR A 175     -10.720 -22.150  26.555  1.00  1.080          C  
ATOM   2827  C   THR A 175     -11.424 -22.685  25.305  1.00  0.980          C  
ATOM   2828  O   THR A 175     -11.922 -21.916  24.479  1.00  0.840          O  
ATOM   2829  CB  THR A 175     -11.665 -22.476  27.749  1.00  1.470          C  
ATOM   2830  OG1 THR A 175     -12.959 -21.948  27.488  1.00  1.470          O  
ATOM   2831  CG2 THR A 175     -11.165 -21.909  29.034  1.00  1.470          C  
ATOM   2832  H   THR A 175     -11.095 -19.997  26.703  1.00  1.180          H  
ATOM   2833  HA  THR A 175      -9.780 -22.687  26.683  1.00  1.300          H  
ATOM   2834  HB  THR A 175     -11.745 -23.557  27.860  1.00  1.770          H  
ATOM   2835  HG1 THR A 175     -13.549 -22.214  28.214  1.00  1.770          H  
ATOM   2836 1HG2 THR A 175     -11.857 -22.162  29.838  1.00  1.770          H  
ATOM   2837 2HG2 THR A 175     -10.207 -22.343  29.255  1.00  1.770          H  
ATOM   2838 3HG2 THR A 175     -11.082 -20.826  28.958  1.00  1.770          H  
ATOM   2839  N   MET A 176     -11.517 -24.008  25.170  1.00  1.130          N  
ATOM   2840  CA  MET A 176     -12.211 -24.568  24.016  1.00  1.150          C  
ATOM   2841  C   MET A 176     -13.716 -24.303  24.091  1.00  1.030          C  
ATOM   2842  O   MET A 176     -14.379 -24.127  23.061  1.00  0.990          O  
ATOM   2843  CB  MET A 176     -11.920 -26.061  23.894  1.00  1.600          C  
ATOM   2844  CG  MET A 176     -12.590 -27.033  24.877  1.00  1.600          C  
ATOM   2845  SD  MET A 176     -12.123 -28.771  24.516  1.00  1.600          S  
ATOM   2846  CE  MET A 176     -10.440 -28.929  25.156  1.00  1.600          C  
ATOM   2847  H   MET A 176     -11.097 -24.608  25.855  1.00  1.360          H  
ATOM   2848  HA  MET A 176     -11.832 -24.076  23.119  1.00  1.380          H  
ATOM   2849 1HB  MET A 176     -12.126 -26.378  22.909  1.00  1.920          H  
ATOM   2850 2HB  MET A 176     -10.877 -26.188  24.058  1.00  1.920          H  
ATOM   2851 1HG  MET A 176     -12.343 -26.812  25.900  1.00  1.920          H  
ATOM   2852 2HG  MET A 176     -13.679 -26.959  24.780  1.00  1.920          H  
ATOM   2853 1HE  MET A 176     -10.071 -29.943  24.981  1.00  1.920          H  
ATOM   2854 2HE  MET A 176      -9.783 -28.226  24.668  1.00  1.920          H  
ATOM   2855 3HE  MET A 176     -10.439 -28.732  26.228  1.00  1.920          H  
ATOM   2856  N   ASP A 177     -14.237 -24.214  25.324  1.00  1.050          N  
ATOM   2857  CA  ASP A 177     -15.647 -23.948  25.548  1.00  1.030          C  
ATOM   2858  C   ASP A 177     -15.957 -22.536  25.109  1.00  0.880          C  
ATOM   2859  O   ASP A 177     -17.035 -22.269  24.572  1.00  0.800          O  
ATOM   2860  CB  ASP A 177     -16.000 -24.101  27.022  1.00  1.450          C  
ATOM   2861  CG  ASP A 177     -15.954 -25.534  27.519  1.00  1.450          C  
ATOM   2862  OD1 ASP A 177     -15.939 -26.446  26.729  1.00  1.450          O  
ATOM   2863  OD2 ASP A 177     -15.915 -25.697  28.707  1.00  1.450          O  
ATOM   2864  H   ASP A 177     -13.645 -24.401  26.119  1.00  1.260          H  
ATOM   2865  HA  ASP A 177     -16.241 -24.642  24.952  1.00  1.240          H  
ATOM   2866 1HB  ASP A 177     -15.319 -23.503  27.618  1.00  1.740          H  
ATOM   2867 2HB  ASP A 177     -17.004 -23.710  27.191  1.00  1.740          H  
ATOM   2868  N   GLN A 178     -15.009 -21.625  25.352  1.00  0.880          N  
ATOM   2869  CA  GLN A 178     -15.168 -20.251  24.928  1.00  0.810          C  
ATOM   2870  C   GLN A 178     -15.154 -20.180  23.417  1.00  0.750          C  
ATOM   2871  O   GLN A 178     -15.993 -19.508  22.844  1.00  0.750          O  
ATOM   2872  CB  GLN A 178     -14.114 -19.350  25.553  1.00  1.160          C  
ATOM   2873  CG  GLN A 178     -14.330 -19.119  27.031  1.00  1.160          C  
ATOM   2874  CD  GLN A 178     -13.209 -18.366  27.688  1.00  1.160          C  
ATOM   2875  OE1 GLN A 178     -12.013 -18.563  27.408  1.00  1.160          O  
ATOM   2876  NE2 GLN A 178     -13.584 -17.479  28.600  1.00  1.160          N  
ATOM   2877  H   GLN A 178     -14.162 -21.911  25.839  1.00  1.060          H  
ATOM   2878  HA  GLN A 178     -16.139 -19.897  25.267  1.00  0.970          H  
ATOM   2879 1HB  GLN A 178     -13.146 -19.813  25.433  1.00  1.390          H  
ATOM   2880 2HB  GLN A 178     -14.099 -18.386  25.043  1.00  1.390          H  
ATOM   2881 1HG  GLN A 178     -15.233 -18.517  27.136  1.00  1.390          H  
ATOM   2882 2HG  GLN A 178     -14.474 -20.059  27.534  1.00  1.390          H  
ATOM   2883 1HE2 GLN A 178     -12.896 -16.942  29.092  1.00  1.390          H  
ATOM   2884 2HE2 GLN A 178     -14.557 -17.362  28.814  1.00  1.390          H  
ATOM   2885  N   MET A 179     -14.300 -20.947  22.729  1.00  0.780          N  
ATOM   2886  CA  MET A 179     -14.350 -20.879  21.264  1.00  0.810          C  
ATOM   2887  C   MET A 179     -15.761 -21.237  20.785  1.00  0.770          C  
ATOM   2888  O   MET A 179     -16.284 -20.605  19.857  1.00  0.820          O  
ATOM   2889  CB  MET A 179     -13.271 -21.748  20.619  1.00  1.120          C  
ATOM   2890  CG  MET A 179     -11.857 -21.186  20.823  1.00  1.120          C  
ATOM   2891  SD  MET A 179     -10.522 -22.229  20.194  1.00  1.120          S  
ATOM   2892  CE  MET A 179     -10.645 -22.105  18.414  1.00  1.120          C  
ATOM   2893  H   MET A 179     -13.583 -21.487  23.228  1.00  0.940          H  
ATOM   2894  HA  MET A 179     -14.157 -19.856  20.962  1.00  0.970          H  
ATOM   2895 1HB  MET A 179     -13.305 -22.748  21.057  1.00  1.350          H  
ATOM   2896 2HB  MET A 179     -13.470 -21.845  19.560  1.00  1.350          H  
ATOM   2897 1HG  MET A 179     -11.784 -20.205  20.355  1.00  1.350          H  
ATOM   2898 2HG  MET A 179     -11.701 -21.063  21.889  1.00  1.350          H  
ATOM   2899 1HE  MET A 179      -9.862 -22.714  17.948  1.00  1.350          H  
ATOM   2900 2HE  MET A 179     -11.616 -22.461  18.106  1.00  1.350          H  
ATOM   2901 3HE  MET A 179     -10.522 -21.066  18.107  1.00  1.350          H  
ATOM   2902  N   VAL A 180     -16.393 -22.215  21.441  1.00  0.760          N  
ATOM   2903  CA  VAL A 180     -17.764 -22.568  21.095  1.00  0.800          C  
ATOM   2904  C   VAL A 180     -18.728 -21.401  21.424  1.00  0.730          C  
ATOM   2905  O   VAL A 180     -19.523 -21.006  20.578  1.00  0.770          O  
ATOM   2906  CB  VAL A 180     -18.198 -23.853  21.847  1.00  1.100          C  
ATOM   2907  CG1 VAL A 180     -19.687 -24.133  21.640  1.00  1.100          C  
ATOM   2908  CG2 VAL A 180     -17.362 -25.043  21.360  1.00  1.100          C  
ATOM   2909  H   VAL A 180     -15.868 -22.737  22.155  1.00  0.910          H  
ATOM   2910  HA  VAL A 180     -17.812 -22.759  20.026  1.00  0.960          H  
ATOM   2911  HB  VAL A 180     -18.035 -23.712  22.905  1.00  1.320          H  
ATOM   2912 1HG1 VAL A 180     -19.961 -25.032  22.189  1.00  1.320          H  
ATOM   2913 2HG1 VAL A 180     -20.298 -23.301  22.001  1.00  1.320          H  
ATOM   2914 3HG1 VAL A 180     -19.878 -24.287  20.592  1.00  1.320          H  
ATOM   2915 1HG2 VAL A 180     -17.652 -25.939  21.907  1.00  1.320          H  
ATOM   2916 2HG2 VAL A 180     -17.536 -25.198  20.305  1.00  1.320          H  
ATOM   2917 3HG2 VAL A 180     -16.305 -24.845  21.530  1.00  1.320          H  
ATOM   2918  N   GLU A 181     -18.667 -20.831  22.628  1.00  0.680          N  
ATOM   2919  CA  GLU A 181     -19.576 -19.717  22.963  1.00  0.700          C  
ATOM   2920  C   GLU A 181     -19.406 -18.527  22.015  1.00  0.660          C  
ATOM   2921  O   GLU A 181     -20.378 -17.900  21.574  1.00  0.710          O  
ATOM   2922  CB  GLU A 181     -19.331 -19.223  24.393  1.00  0.970          C  
ATOM   2923  CG  GLU A 181     -20.255 -18.068  24.839  1.00  0.970          C  
ATOM   2924  CD  GLU A 181     -19.993 -17.612  26.250  1.00  0.970          C  
ATOM   2925  OE1 GLU A 181     -19.174 -18.212  26.910  1.00  0.970          O  
ATOM   2926  OE2 GLU A 181     -20.583 -16.633  26.666  1.00  0.970          O  
ATOM   2927  H   GLU A 181     -17.995 -21.188  23.316  1.00  0.820          H  
ATOM   2928  HA  GLU A 181     -20.603 -20.077  22.881  1.00  0.840          H  
ATOM   2929 1HB  GLU A 181     -19.455 -20.054  25.088  1.00  1.170          H  
ATOM   2930 2HB  GLU A 181     -18.300 -18.878  24.480  1.00  1.170          H  
ATOM   2931 1HG  GLU A 181     -20.109 -17.216  24.175  1.00  1.170          H  
ATOM   2932 2HG  GLU A 181     -21.292 -18.389  24.747  1.00  1.170          H  
ATOM   2933  N   LEU A 182     -18.153 -18.225  21.720  1.00  0.650          N  
ATOM   2934  CA  LEU A 182     -17.735 -17.130  20.880  1.00  0.750          C  
ATOM   2935  C   LEU A 182     -18.218 -17.303  19.437  1.00  0.770          C  
ATOM   2936  O   LEU A 182     -18.475 -16.304  18.766  1.00  0.910          O  
ATOM   2937  CB  LEU A 182     -16.202 -17.015  20.940  1.00  1.010          C  
ATOM   2938  CG  LEU A 182     -15.537 -16.570  22.301  1.00  1.010          C  
ATOM   2939  CD1 LEU A 182     -14.034 -16.776  22.188  1.00  1.010          C  
ATOM   2940  CD2 LEU A 182     -15.838 -15.127  22.595  1.00  1.010          C  
ATOM   2941  H   LEU A 182     -17.427 -18.798  22.135  1.00  0.780          H  
ATOM   2942  HA  LEU A 182     -18.180 -16.219  21.267  1.00  0.900          H  
ATOM   2943 1HB  LEU A 182     -15.780 -17.975  20.650  1.00  1.210          H  
ATOM   2944 2HB  LEU A 182     -15.905 -16.287  20.230  1.00  1.210          H  
ATOM   2945  HG  LEU A 182     -15.911 -17.167  23.119  1.00  1.210          H  
ATOM   2946 1HD1 LEU A 182     -13.557 -16.479  23.119  1.00  1.210          H  
ATOM   2947 2HD1 LEU A 182     -13.823 -17.818  22.001  1.00  1.210          H  
ATOM   2948 3HD1 LEU A 182     -13.645 -16.189  21.383  1.00  1.210          H  
ATOM   2949 1HD2 LEU A 182     -15.355 -14.840  23.526  1.00  1.210          H  
ATOM   2950 2HD2 LEU A 182     -15.463 -14.506  21.788  1.00  1.210          H  
ATOM   2951 3HD2 LEU A 182     -16.906 -14.990  22.694  1.00  1.210          H  
ATOM   2952  N   LYS A 183     -18.358 -18.556  18.948  1.00  0.740          N  
ATOM   2953  CA  LYS A 183     -18.815 -18.738  17.571  1.00  0.880          C  
ATOM   2954  C   LYS A 183     -20.331 -18.507  17.540  1.00  0.810          C  
ATOM   2955  O   LYS A 183     -20.864 -17.928  16.586  1.00  0.900          O  
ATOM   2956  CB  LYS A 183     -18.574 -20.185  17.050  1.00  1.180          C  
ATOM   2957  CG  LYS A 183     -19.750 -21.212  17.383  1.00  1.180          C  
ATOM   2958  CD  LYS A 183     -19.514 -22.617  16.987  1.00  1.180          C  
ATOM   2959  CE  LYS A 183     -20.565 -23.549  17.651  1.00  1.180          C  
ATOM   2960  NZ  LYS A 183     -21.953 -23.430  17.094  1.00  1.180          N  
ATOM   2961  H   LYS A 183     -18.074 -19.366  19.509  1.00  0.890          H  
ATOM   2962  HA  LYS A 183     -18.326 -18.007  16.928  1.00  1.060          H  
ATOM   2963 1HB  LYS A 183     -18.342 -20.189  16.007  1.00  1.410          H  
ATOM   2964 2HB  LYS A 183     -17.695 -20.581  17.559  1.00  1.410          H  
ATOM   2965 1HG  LYS A 183     -19.956 -21.240  18.395  1.00  1.410          H  
ATOM   2966 2HG  LYS A 183     -20.652 -20.911  16.847  1.00  1.410          H  
ATOM   2967 1HD  LYS A 183     -19.552 -22.725  15.898  1.00  1.410          H  
ATOM   2968 2HD  LYS A 183     -18.556 -22.897  17.350  1.00  1.410          H  
ATOM   2969 1HE  LYS A 183     -20.233 -24.581  17.560  1.00  1.410          H  
ATOM   2970 2HE  LYS A 183     -20.609 -23.281  18.701  1.00  1.410          H  
ATOM   2971 1HZ  LYS A 183     -22.556 -24.050  17.611  1.00  1.410          H  
ATOM   2972 2HZ  LYS A 183     -22.311 -22.493  17.167  1.00  1.410          H  
ATOM   2973 3HZ  LYS A 183     -21.957 -23.706  16.116  1.00  1.410          H  
ATOM   2974  N   GLU A 184     -21.038 -18.915  18.614  1.00  0.750          N  
ATOM   2975  CA  GLU A 184     -22.496 -18.785  18.636  1.00  0.840          C  
ATOM   2976  C   GLU A 184     -22.901 -17.326  18.543  1.00  0.820          C  
ATOM   2977  O   GLU A 184     -23.817 -16.955  17.803  1.00  0.950          O  
ATOM   2978  CB  GLU A 184     -23.082 -19.408  19.909  1.00  1.140          C  
ATOM   2979  CG  GLU A 184     -23.001 -20.930  19.958  1.00  1.140          C  
ATOM   2980  CD  GLU A 184     -23.499 -21.520  21.248  1.00  1.140          C  
ATOM   2981  OE1 GLU A 184     -23.721 -20.778  22.175  1.00  1.140          O  
ATOM   2982  OE2 GLU A 184     -23.675 -22.715  21.297  1.00  1.140          O  
ATOM   2983  H   GLU A 184     -20.549 -19.406  19.375  1.00  0.900          H  
ATOM   2984  HA  GLU A 184     -22.905 -19.313  17.775  1.00  1.010          H  
ATOM   2985 1HB  GLU A 184     -22.556 -19.019  20.780  1.00  1.370          H  
ATOM   2986 2HB  GLU A 184     -24.129 -19.125  20.005  1.00  1.370          H  
ATOM   2987 1HG  GLU A 184     -23.586 -21.335  19.135  1.00  1.370          H  
ATOM   2988 2HG  GLU A 184     -21.969 -21.228  19.811  1.00  1.370          H  
ATOM   2989  N   LYS A 185     -22.132 -16.488  19.216  1.00  0.720          N  
ATOM   2990  CA  LYS A 185     -22.361 -15.053  19.276  1.00  0.780          C  
ATOM   2991  C   LYS A 185     -22.222 -14.340  17.933  1.00  0.790          C  
ATOM   2992  O   LYS A 185     -22.620 -13.178  17.816  1.00  0.980          O  
ATOM   2993  CB  LYS A 185     -21.429 -14.419  20.302  1.00  1.070          C  
ATOM   2994  CG  LYS A 185     -21.687 -14.847  21.765  1.00  1.070          C  
ATOM   2995  CD  LYS A 185     -23.012 -14.332  22.323  1.00  1.070          C  
ATOM   2996  CE  LYS A 185     -23.168 -14.720  23.793  1.00  1.070          C  
ATOM   2997  NZ  LYS A 185     -24.494 -14.300  24.346  1.00  1.070          N  
ATOM   2998  H   LYS A 185     -21.389 -16.901  19.792  1.00  0.860          H  
ATOM   2999  HA  LYS A 185     -23.386 -14.898  19.593  1.00  0.940          H  
ATOM   3000 1HB  LYS A 185     -20.402 -14.688  20.052  1.00  1.280          H  
ATOM   3001 2HB  LYS A 185     -21.510 -13.338  20.247  1.00  1.280          H  
ATOM   3002 1HG  LYS A 185     -21.726 -15.924  21.806  1.00  1.280          H  
ATOM   3003 2HG  LYS A 185     -20.874 -14.522  22.396  1.00  1.280          H  
ATOM   3004 1HD  LYS A 185     -23.050 -13.245  22.231  1.00  1.280          H  
ATOM   3005 2HD  LYS A 185     -23.848 -14.759  21.779  1.00  1.280          H  
ATOM   3006 1HE  LYS A 185     -23.070 -15.804  23.889  1.00  1.280          H  
ATOM   3007 2HE  LYS A 185     -22.376 -14.244  24.372  1.00  1.280          H  
ATOM   3008 1HZ  LYS A 185     -24.551 -14.575  25.318  1.00  1.280          H  
ATOM   3009 2HZ  LYS A 185     -24.590 -13.297  24.274  1.00  1.280          H  
ATOM   3010 3HZ  LYS A 185     -25.236 -14.747  23.825  1.00  1.280          H  
ATOM   3011  N   THR A 186     -21.606 -14.990  16.939  1.00  0.670          N  
ATOM   3012  CA  THR A 186     -21.405 -14.384  15.638  1.00  0.700          C  
ATOM   3013  C   THR A 186     -22.117 -15.190  14.560  1.00  0.800          C  
ATOM   3014  O   THR A 186     -21.826 -15.023  13.380  1.00  1.080          O  
ATOM   3015  CB  THR A 186     -19.936 -14.315  15.273  1.00  0.970          C  
ATOM   3016  OG1 THR A 186     -19.419 -15.619  15.182  1.00  0.970          O  
ATOM   3017  CG2 THR A 186     -19.223 -13.601  16.366  1.00  0.970          C  
ATOM   3018  H   THR A 186     -21.292 -15.956  17.053  1.00  0.800          H  
ATOM   3019  HA  THR A 186     -21.819 -13.377  15.645  1.00  0.840          H  
ATOM   3020  HB  THR A 186     -19.812 -13.812  14.330  1.00  1.160          H  
ATOM   3021  HG1 THR A 186     -19.641 -15.970  14.307  1.00  1.160          H  
ATOM   3022 1HG2 THR A 186     -18.200 -13.543  16.140  1.00  1.160          H  
ATOM   3023 2HG2 THR A 186     -19.626 -12.600  16.462  1.00  1.160          H  
ATOM   3024 3HG2 THR A 186     -19.347 -14.131  17.306  1.00  1.160          H  
ATOM   3025  N   ASN A 187     -23.044 -16.060  14.972  1.00  0.920          N  
ATOM   3026  CA  ASN A 187     -23.838 -16.938  14.112  1.00  1.030          C  
ATOM   3027  C   ASN A 187     -23.108 -18.002  13.260  1.00  0.980          C  
ATOM   3028  O   ASN A 187     -23.547 -18.312  12.139  1.00  1.080          O  
ATOM   3029  CB  ASN A 187     -24.709 -16.083  13.209  1.00  1.400          C  
ATOM   3030  CG  ASN A 187     -25.663 -15.232  13.979  1.00  1.400          C  
ATOM   3031  OD1 ASN A 187     -26.322 -15.690  14.921  1.00  1.400          O  
ATOM   3032  ND2 ASN A 187     -25.754 -13.983  13.600  1.00  1.400          N  
ATOM   3033  H   ASN A 187     -23.225 -16.143  15.979  1.00  1.100          H  
ATOM   3034  HA  ASN A 187     -24.503 -17.497  14.774  1.00  1.240          H  
ATOM   3035 1HB  ASN A 187     -24.102 -15.443  12.583  1.00  1.680          H  
ATOM   3036 2HB  ASN A 187     -25.283 -16.726  12.547  1.00  1.680          H  
ATOM   3037 1HD2 ASN A 187     -26.372 -13.359  14.076  1.00  1.680          H  
ATOM   3038 2HD2 ASN A 187     -25.200 -13.653  12.833  1.00  1.680          H  
ATOM   3039  N   PHE A 188     -22.029 -18.604  13.785  1.00  0.910          N  
ATOM   3040  CA  PHE A 188     -21.390 -19.725  13.077  1.00  0.960          C  
ATOM   3041  C   PHE A 188     -22.211 -20.968  13.373  1.00  1.060          C  
ATOM   3042  O   PHE A 188     -22.932 -21.015  14.376  1.00  1.300          O  
ATOM   3043  CB  PHE A 188     -19.935 -19.987  13.463  1.00  1.320          C  
ATOM   3044  CG  PHE A 188     -18.874 -19.047  12.903  1.00  1.320          C  
ATOM   3045  CD1 PHE A 188     -18.351 -18.016  13.642  1.00  1.320          C  
ATOM   3046  CD2 PHE A 188     -18.380 -19.245  11.614  1.00  1.320          C  
ATOM   3047  CE1 PHE A 188     -17.363 -17.195  13.115  1.00  1.320          C  
ATOM   3048  CE2 PHE A 188     -17.395 -18.436  11.077  1.00  1.320          C  
ATOM   3049  CZ  PHE A 188     -16.882 -17.405  11.834  1.00  1.320          C  
ATOM   3050  H   PHE A 188     -21.668 -18.310  14.701  1.00  1.090          H  
ATOM   3051  HA  PHE A 188     -21.425 -19.546  12.005  1.00  1.150          H  
ATOM   3052 1HB  PHE A 188     -19.887 -19.942  14.520  1.00  1.590          H  
ATOM   3053 2HB  PHE A 188     -19.670 -21.008  13.169  1.00  1.590          H  
ATOM   3054  HD1 PHE A 188     -18.718 -17.851  14.650  1.00  1.590          H  
ATOM   3055  HD2 PHE A 188     -18.779 -20.051  11.031  1.00  1.590          H  
ATOM   3056  HE1 PHE A 188     -16.963 -16.384  13.707  1.00  1.590          H  
ATOM   3057  HE2 PHE A 188     -17.027 -18.617  10.064  1.00  1.590          H  
ATOM   3058  HZ  PHE A 188     -16.104 -16.755  11.430  1.00  1.590          H  
ATOM   3059  N   SER A 189     -22.123 -21.973  12.510  1.00  1.180          N  
ATOM   3060  CA  SER A 189     -22.886 -23.196  12.711  1.00  1.380          C  
ATOM   3061  C   SER A 189     -22.008 -24.255  13.345  1.00  1.110          C  
ATOM   3062  O   SER A 189     -21.918 -24.357  14.576  1.00  1.310          O  
ATOM   3063  CB  SER A 189     -23.435 -23.693  11.383  1.00  1.850          C  
ATOM   3064  OG  SER A 189     -22.398 -24.094  10.523  1.00  1.850          O  
ATOM   3065  H   SER A 189     -21.488 -21.928  11.702  1.00  1.420          H  
ATOM   3066  HA  SER A 189     -23.721 -22.985  13.378  1.00  1.660          H  
ATOM   3067 1HB  SER A 189     -24.115 -24.526  11.553  1.00  2.220          H  
ATOM   3068 2HB  SER A 189     -24.005 -22.893  10.912  1.00  2.220          H  
ATOM   3069  HG  SER A 189     -22.795 -24.165   9.636  1.00  2.220          H  
ATOM   3070  N   GLU A 190     -21.355 -25.047  12.530  1.00  0.830          N  
ATOM   3071  CA  GLU A 190     -20.474 -26.059  13.067  1.00  0.820          C  
ATOM   3072  C   GLU A 190     -19.118 -25.476  13.443  1.00  0.800          C  
ATOM   3073  O   GLU A 190     -18.683 -24.454  12.891  1.00  0.820          O  
ATOM   3074  CB  GLU A 190     -20.309 -27.221  12.088  1.00  1.150          C  
ATOM   3075  CG  GLU A 190     -21.573 -28.039  11.874  1.00  1.150          C  
ATOM   3076  CD  GLU A 190     -21.359 -29.227  10.973  1.00  1.150          C  
ATOM   3077  OE1 GLU A 190     -20.360 -29.267  10.297  1.00  1.150          O  
ATOM   3078  OE2 GLU A 190     -22.172 -30.114  10.986  1.00  1.150          O  
ATOM   3079  H   GLU A 190     -21.471 -24.921  11.529  1.00  1.000          H  
ATOM   3080  HA  GLU A 190     -20.926 -26.459  13.975  1.00  0.980          H  
ATOM   3081 1HB  GLU A 190     -20.021 -26.831  11.118  1.00  1.380          H  
ATOM   3082 2HB  GLU A 190     -19.517 -27.886  12.432  1.00  1.380          H  
ATOM   3083 1HG  GLU A 190     -21.935 -28.387  12.841  1.00  1.380          H  
ATOM   3084 2HG  GLU A 190     -22.338 -27.393  11.444  1.00  1.380          H  
ATOM   3085  N   LEU A 191     -18.474 -26.139  14.404  1.00  0.850          N  
ATOM   3086  CA  LEU A 191     -17.109 -25.856  14.804  1.00  0.880          C  
ATOM   3087  C   LEU A 191     -16.419 -27.178  15.066  1.00  0.920          C  
ATOM   3088  O   LEU A 191     -16.834 -27.940  15.944  1.00  1.170          O  
ATOM   3089  CB  LEU A 191     -17.065 -24.940  16.042  1.00  1.220          C  
ATOM   3090  CG  LEU A 191     -15.663 -24.600  16.664  1.00  1.220          C  
ATOM   3091  CD1 LEU A 191     -14.865 -23.890  15.693  1.00  1.220          C  
ATOM   3092  CD2 LEU A 191     -15.822 -23.710  17.913  1.00  1.220          C  
ATOM   3093  H   LEU A 191     -18.941 -26.923  14.836  1.00  1.020          H  
ATOM   3094  HA  LEU A 191     -16.619 -25.357  13.981  1.00  1.060          H  
ATOM   3095 1HB  LEU A 191     -17.478 -24.004  15.717  1.00  1.460          H  
ATOM   3096 2HB  LEU A 191     -17.699 -25.361  16.820  1.00  1.460          H  
ATOM   3097  HG  LEU A 191     -15.153 -25.503  16.928  1.00  1.460          H  
ATOM   3098 1HD1 LEU A 191     -13.920 -23.646  16.123  1.00  1.460          H  
ATOM   3099 2HD1 LEU A 191     -14.714 -24.491  14.841  1.00  1.460          H  
ATOM   3100 3HD1 LEU A 191     -15.381 -22.987  15.422  1.00  1.460          H  
ATOM   3101 1HD2 LEU A 191     -14.842 -23.486  18.329  1.00  1.460          H  
ATOM   3102 2HD2 LEU A 191     -16.314 -22.776  17.650  1.00  1.460          H  
ATOM   3103 3HD2 LEU A 191     -16.406 -24.231  18.644  1.00  1.460          H  
ATOM   3104  N   LYS A 192     -15.387 -27.458  14.289  1.00  0.820          N  
ATOM   3105  CA  LYS A 192     -14.683 -28.721  14.420  1.00  1.020          C  
ATOM   3106  C   LYS A 192     -13.425 -28.532  15.240  1.00  0.890          C  
ATOM   3107  O   LYS A 192     -12.559 -27.746  14.867  1.00  0.820          O  
ATOM   3108  CB  LYS A 192     -14.297 -29.262  13.041  1.00  1.350          C  
ATOM   3109  CG  LYS A 192     -15.448 -29.414  12.029  1.00  1.350          C  
ATOM   3110  CD  LYS A 192     -16.497 -30.457  12.434  1.00  1.350          C  
ATOM   3111  CE  LYS A 192     -17.502 -30.675  11.287  1.00  1.350          C  
ATOM   3112  NZ  LYS A 192     -18.592 -31.641  11.640  1.00  1.350          N  
ATOM   3113  H   LYS A 192     -15.121 -26.760  13.586  1.00  0.980          H  
ATOM   3114  HA  LYS A 192     -15.319 -29.438  14.938  1.00  1.220          H  
ATOM   3115 1HB  LYS A 192     -13.555 -28.607  12.596  1.00  1.620          H  
ATOM   3116 2HB  LYS A 192     -13.830 -30.239  13.162  1.00  1.620          H  
ATOM   3117 1HG  LYS A 192     -15.950 -28.451  11.941  1.00  1.620          H  
ATOM   3118 2HG  LYS A 192     -15.037 -29.673  11.054  1.00  1.620          H  
ATOM   3119 1HD  LYS A 192     -16.012 -31.401  12.680  1.00  1.620          H  
ATOM   3120 2HD  LYS A 192     -17.043 -30.101  13.309  1.00  1.620          H  
ATOM   3121 1HE  LYS A 192     -17.951 -29.719  11.021  1.00  1.620          H  
ATOM   3122 2HE  LYS A 192     -16.962 -31.061  10.425  1.00  1.620          H  
ATOM   3123 1HZ  LYS A 192     -19.217 -31.756  10.842  1.00  1.620          H  
ATOM   3124 2HZ  LYS A 192     -18.191 -32.534  11.876  1.00  1.620          H  
ATOM   3125 3HZ  LYS A 192     -19.119 -31.290  12.426  1.00  1.620          H  
ATOM   3126  N   LEU A 193     -13.278 -29.286  16.324  1.00  1.070          N  
ATOM   3127  CA  LEU A 193     -12.092 -29.141  17.166  1.00  1.050          C  
ATOM   3128  C   LEU A 193     -11.200 -30.345  16.936  1.00  1.310          C  
ATOM   3129  O   LEU A 193     -11.655 -31.489  17.043  1.00  1.640          O  
ATOM   3130  CB  LEU A 193     -12.471 -29.041  18.652  1.00  1.480          C  
ATOM   3131  CG  LEU A 193     -13.068 -27.688  19.155  1.00  1.480          C  
ATOM   3132  CD1 LEU A 193     -14.553 -27.548  18.755  1.00  1.480          C  
ATOM   3133  CD2 LEU A 193     -12.909 -27.615  20.647  1.00  1.480          C  
ATOM   3134  H   LEU A 193     -14.009 -29.937  16.581  1.00  1.280          H  
ATOM   3135  HA  LEU A 193     -11.540 -28.249  16.878  1.00  1.260          H  
ATOM   3136 1HB  LEU A 193     -13.182 -29.828  18.881  1.00  1.770          H  
ATOM   3137 2HB  LEU A 193     -11.565 -29.220  19.229  1.00  1.770          H  
ATOM   3138  HG  LEU A 193     -12.533 -26.874  18.704  1.00  1.770          H  
ATOM   3139 1HD1 LEU A 193     -14.934 -26.595  19.120  1.00  1.770          H  
ATOM   3140 2HD1 LEU A 193     -14.671 -27.582  17.690  1.00  1.770          H  
ATOM   3141 3HD1 LEU A 193     -15.130 -28.354  19.197  1.00  1.770          H  
ATOM   3142 1HD2 LEU A 193     -13.309 -26.660  20.996  1.00  1.770          H  
ATOM   3143 2HD2 LEU A 193     -13.453 -28.431  21.122  1.00  1.770          H  
ATOM   3144 3HD2 LEU A 193     -11.852 -27.689  20.905  1.00  1.770          H  
ATOM   3145  N   SER A 194      -9.938 -30.088  16.616  1.00  1.310          N  
ATOM   3146  CA  SER A 194      -8.994 -31.158  16.294  1.00  1.660          C  
ATOM   3147  C   SER A 194      -8.414 -31.858  17.518  1.00  1.610          C  
ATOM   3148  O   SER A 194      -8.514 -31.369  18.646  1.00  1.750          O  
ATOM   3149  CB  SER A 194      -7.835 -30.635  15.500  1.00  2.180          C  
ATOM   3150  OG  SER A 194      -7.051 -29.855  16.316  1.00  2.180          O  
ATOM   3151  H   SER A 194      -9.620 -29.111  16.591  1.00  1.570          H  
ATOM   3152  HA  SER A 194      -9.520 -31.903  15.695  1.00  1.990          H  
ATOM   3153 1HB  SER A 194      -7.244 -31.466  15.117  1.00  2.620          H  
ATOM   3154 2HB  SER A 194      -8.183 -30.053  14.651  1.00  2.620          H  
ATOM   3155  HG  SER A 194      -6.145 -29.979  15.985  1.00  2.620          H  
ATOM   3156  N   LYS A 195      -7.700 -32.966  17.265  1.00  2.050          N  
ATOM   3157  CA  LYS A 195      -7.063 -33.785  18.302  1.00  2.400          C  
ATOM   3158  C   LYS A 195      -6.062 -33.034  19.188  1.00  2.300          C  
ATOM   3159  O   LYS A 195      -5.875 -33.409  20.350  1.00  2.550          O  
ATOM   3160  CB  LYS A 195      -6.365 -34.987  17.654  1.00  3.220          C  
ATOM   3161  CG  LYS A 195      -5.138 -34.636  16.788  1.00  3.220          C  
ATOM   3162  CD  LYS A 195      -4.538 -35.879  16.125  1.00  3.220          C  
ATOM   3163  CE  LYS A 195      -3.298 -35.526  15.303  1.00  3.220          C  
ATOM   3164  NZ  LYS A 195      -2.715 -36.723  14.624  1.00  3.220          N  
ATOM   3165  H   LYS A 195      -7.645 -33.275  16.307  1.00  2.460          H  
ATOM   3166  HA  LYS A 195      -7.852 -34.159  18.956  1.00  2.880          H  
ATOM   3167 1HB  LYS A 195      -6.038 -35.676  18.431  1.00  3.860          H  
ATOM   3168 2HB  LYS A 195      -7.076 -35.520  17.024  1.00  3.860          H  
ATOM   3169 1HG  LYS A 195      -5.418 -33.913  16.019  1.00  3.860          H  
ATOM   3170 2HG  LYS A 195      -4.366 -34.184  17.410  1.00  3.860          H  
ATOM   3171 1HD  LYS A 195      -4.262 -36.603  16.894  1.00  3.860          H  
ATOM   3172 2HD  LYS A 195      -5.278 -36.337  15.468  1.00  3.860          H  
ATOM   3173 1HE  LYS A 195      -3.570 -34.788  14.549  1.00  3.860          H  
ATOM   3174 2HE  LYS A 195      -2.545 -35.093  15.963  1.00  3.860          H  
ATOM   3175 1HZ  LYS A 195      -1.900 -36.446  14.094  1.00  3.860          H  
ATOM   3176 2HZ  LYS A 195      -2.448 -37.409  15.316  1.00  3.860          H  
ATOM   3177 3HZ  LYS A 195      -3.400 -37.126  13.999  1.00  3.860          H  
ATOM   3178  N   GLU A 196      -5.484 -31.931  18.689  1.00  2.690          N  
ATOM   3179  CA  GLU A 196      -4.538 -31.120  19.450  1.00  3.170          C  
ATOM   3180  C   GLU A 196      -5.157 -30.602  20.751  1.00  3.240          C  
ATOM   3181  O   GLU A 196      -4.442 -30.277  21.696  1.00  3.580          O  
ATOM   3182  CB  GLU A 196      -4.017 -29.934  18.626  1.00  4.250          C  
ATOM   3183  CG  GLU A 196      -3.048 -30.271  17.454  1.00  4.250          C  
ATOM   3184  CD  GLU A 196      -3.716 -30.669  16.167  1.00  4.250          C  
ATOM   3185  OE1 GLU A 196      -4.832 -31.126  16.226  1.00  4.250          O  
ATOM   3186  OE2 GLU A 196      -3.129 -30.502  15.125  1.00  4.250          O  
ATOM   3187  H   GLU A 196      -5.642 -31.672  17.711  1.00  3.230          H  
ATOM   3188  HA  GLU A 196      -3.685 -31.747  19.705  1.00  3.800          H  
ATOM   3189 1HB  GLU A 196      -4.863 -29.381  18.212  1.00  5.100          H  
ATOM   3190 2HB  GLU A 196      -3.486 -29.252  19.292  1.00  5.100          H  
ATOM   3191 1HG  GLU A 196      -2.428 -29.394  17.268  1.00  5.100          H  
ATOM   3192 2HG  GLU A 196      -2.387 -31.077  17.778  1.00  5.100          H  
ATOM   3193  N   LYS A 197      -6.492 -30.557  20.827  1.00  3.580          N  
ATOM   3194  CA  LYS A 197      -7.202 -30.074  22.003  1.00  4.230          C  
ATOM   3195  C   LYS A 197      -6.856 -30.897  23.250  1.00  4.430          C  
ATOM   3196  O   LYS A 197      -7.065 -30.447  24.377  1.00  4.710          O  
ATOM   3197  CB  LYS A 197      -8.727 -30.129  21.766  1.00  5.660          C  
ATOM   3198  CG  LYS A 197      -9.329 -31.542  21.744  1.00  5.660          C  
ATOM   3199  CD  LYS A 197     -10.822 -31.565  21.364  1.00  5.660          C  
ATOM   3200  CE  LYS A 197     -11.374 -32.997  21.451  1.00  5.660          C  
ATOM   3201  NZ  LYS A 197     -12.822 -33.099  21.039  1.00  5.660          N  
ATOM   3202  H   LYS A 197      -7.031 -30.870  20.014  1.00  4.300          H  
ATOM   3203  HA  LYS A 197      -6.889 -29.051  22.185  1.00  5.080          H  
ATOM   3204 1HB  LYS A 197      -9.238 -29.576  22.537  1.00  6.790          H  
ATOM   3205 2HB  LYS A 197      -8.964 -29.662  20.806  1.00  6.790          H  
ATOM   3206 1HG  LYS A 197      -8.765 -32.183  21.063  1.00  6.790          H  
ATOM   3207 2HG  LYS A 197      -9.257 -31.945  22.743  1.00  6.790          H  
ATOM   3208 1HD  LYS A 197     -11.387 -30.905  22.024  1.00  6.790          H  
ATOM   3209 2HD  LYS A 197     -10.930 -31.217  20.337  1.00  6.790          H  
ATOM   3210 1HE  LYS A 197     -10.775 -33.648  20.813  1.00  6.790          H  
ATOM   3211 2HE  LYS A 197     -11.281 -33.336  22.483  1.00  6.790          H  
ATOM   3212 1HZ  LYS A 197     -13.125 -34.058  21.133  1.00  6.790          H  
ATOM   3213 2HZ  LYS A 197     -13.384 -32.511  21.636  1.00  6.790          H  
ATOM   3214 3HZ  LYS A 197     -12.954 -32.816  20.071  1.00  6.790          H  
ATOM   3215  N   LEU A 198      -6.383 -32.135  23.053  1.00  4.730          N  
ATOM   3216  CA  LEU A 198      -6.025 -33.006  24.161  1.00  5.280          C  
ATOM   3217  C   LEU A 198      -4.511 -33.064  24.399  1.00  4.950          C  
ATOM   3218  O   LEU A 198      -4.050 -33.862  25.218  1.00  5.410          O  
ATOM   3219  CB  LEU A 198      -6.536 -34.430  23.891  1.00  7.170          C  
ATOM   3220  CG  LEU A 198      -8.072 -34.599  23.669  1.00  7.170          C  
ATOM   3221  CD1 LEU A 198      -8.371 -36.060  23.394  1.00  7.170          C  
ATOM   3222  CD2 LEU A 198      -8.867 -34.080  24.876  1.00  7.170          C  
ATOM   3223  H   LEU A 198      -6.236 -32.470  22.095  1.00  5.680          H  
ATOM   3224  HA  LEU A 198      -6.475 -32.617  25.069  1.00  6.340          H  
ATOM   3225 1HB  LEU A 198      -6.034 -34.798  22.995  1.00  8.610          H  
ATOM   3226 2HB  LEU A 198      -6.247 -35.064  24.727  1.00  8.610          H  
ATOM   3227  HG  LEU A 198      -8.358 -34.050  22.789  1.00  8.610          H  
ATOM   3228 1HD1 LEU A 198      -9.437 -36.184  23.204  1.00  8.610          H  
ATOM   3229 2HD1 LEU A 198      -7.806 -36.389  22.521  1.00  8.610          H  
ATOM   3230 3HD1 LEU A 198      -8.085 -36.660  24.258  1.00  8.610          H  
ATOM   3231 1HD2 LEU A 198      -9.932 -34.208  24.687  1.00  8.610          H  
ATOM   3232 2HD2 LEU A 198      -8.587 -34.642  25.767  1.00  8.610          H  
ATOM   3233 3HD2 LEU A 198      -8.667 -33.022  25.038  1.00  8.610          H  
ATOM   3234  N   ALA A 199      -3.735 -32.274  23.648  1.00  4.460          N  
ATOM   3235  CA  ALA A 199      -2.274 -32.274  23.724  1.00  4.560          C  
ATOM   3236  C   ALA A 199      -1.763 -31.815  25.075  1.00  3.940          C  
ATOM   3237  O   ALA A 199      -2.315 -30.896  25.678  1.00  4.290          O  
ATOM   3238  CB  ALA A 199      -1.706 -31.376  22.653  1.00  6.340          C  
ATOM   3239  H   ALA A 199      -4.171 -31.615  23.002  1.00  5.350          H  
ATOM   3240  HA  ALA A 199      -1.926 -33.296  23.565  1.00  5.470          H  
ATOM   3241 1HB  ALA A 199      -0.618 -31.403  22.695  1.00  7.610          H  
ATOM   3242 2HB  ALA A 199      -2.037 -31.716  21.673  1.00  7.610          H  
ATOM   3243 3HB  ALA A 199      -2.059 -30.355  22.816  1.00  7.610          H  
ATOM   3244  N   GLU A 200      -0.647 -32.390  25.518  1.00  3.380          N  
ATOM   3245  CA  GLU A 200      -0.058 -31.976  26.780  1.00  3.370          C  
ATOM   3246  C   GLU A 200       0.452 -30.535  26.747  1.00  3.070          C  
ATOM   3247  O   GLU A 200       0.288 -29.796  27.723  1.00  3.590          O  
ATOM   3248  CB  GLU A 200       1.125 -32.888  27.122  1.00  4.720          C  
ATOM   3249  CG  GLU A 200       0.771 -34.352  27.369  1.00  4.720          C  
ATOM   3250  CD  GLU A 200       0.622 -35.137  26.079  1.00  4.720          C  
ATOM   3251  OE1 GLU A 200       0.795 -34.548  25.025  1.00  4.720          O  
ATOM   3252  OE2 GLU A 200       0.345 -36.308  26.142  1.00  4.720          O  
ATOM   3253  H   GLU A 200      -0.220 -33.162  24.998  1.00  4.060          H  
ATOM   3254  HA  GLU A 200      -0.818 -32.059  27.557  1.00  4.040          H  
ATOM   3255 1HB  GLU A 200       1.858 -32.849  26.318  1.00  5.670          H  
ATOM   3256 2HB  GLU A 200       1.616 -32.511  28.021  1.00  5.670          H  
ATOM   3257 1HG  GLU A 200       1.550 -34.811  27.976  1.00  5.670          H  
ATOM   3258 2HG  GLU A 200      -0.165 -34.398  27.926  1.00  5.670          H  
ATOM   3259  N   ARG A 201       1.087 -30.158  25.627  1.00  2.860          N  
ATOM   3260  CA  ARG A 201       1.679 -28.833  25.427  1.00  3.250          C  
ATOM   3261  C   ARG A 201       1.542 -28.250  24.014  1.00  2.890          C  
ATOM   3262  O   ARG A 201       2.496 -27.655  23.516  1.00  3.360          O  
ATOM   3263  CB  ARG A 201       3.168 -28.828  25.785  1.00  4.390          C  
ATOM   3264  CG  ARG A 201       3.535 -29.063  27.262  1.00  4.390          C  
ATOM   3265  CD  ARG A 201       3.320 -27.834  28.108  1.00  4.390          C  
ATOM   3266  NE  ARG A 201       1.930 -27.691  28.524  1.00  4.390          N  
ATOM   3267  CZ  ARG A 201       1.402 -26.640  29.189  1.00  4.390          C  
ATOM   3268  NH1 ARG A 201       2.155 -25.612  29.540  1.00  4.390          N  
ATOM   3269  NH2 ARG A 201       0.124 -26.666  29.488  1.00  4.390          N  
ATOM   3270  H   ARG A 201       1.182 -30.847  24.896  1.00  3.430          H  
ATOM   3271  HA  ARG A 201       1.170 -28.150  26.094  1.00  3.900          H  
ATOM   3272 1HB  ARG A 201       3.676 -29.594  25.202  1.00  5.270          H  
ATOM   3273 2HB  ARG A 201       3.604 -27.871  25.506  1.00  5.270          H  
ATOM   3274 1HG  ARG A 201       2.952 -29.872  27.682  1.00  5.270          H  
ATOM   3275 2HG  ARG A 201       4.590 -29.323  27.323  1.00  5.270          H  
ATOM   3276 1HD  ARG A 201       3.940 -27.903  29.002  1.00  5.270          H  
ATOM   3277 2HD  ARG A 201       3.599 -26.951  27.536  1.00  5.270          H  
ATOM   3278  HE  ARG A 201       1.287 -28.458  28.271  1.00  5.270          H  
ATOM   3279 1HH1 ARG A 201       3.134 -25.603  29.312  1.00  5.270          H  
ATOM   3280 2HH1 ARG A 201       1.752 -24.830  30.044  1.00  5.270          H  
ATOM   3281 1HH2 ARG A 201      -0.428 -27.471  29.207  1.00  5.270          H  
ATOM   3282 2HH2 ARG A 201      -0.313 -25.892  30.012  1.00  5.270          H  
ATOM   3283  N   GLU A 202       0.400 -28.413  23.348  1.00  2.780          N  
ATOM   3284  CA  GLU A 202       0.265 -27.835  22.005  1.00  2.990          C  
ATOM   3285  C   GLU A 202      -0.963 -26.931  21.923  1.00  2.600          C  
ATOM   3286  O   GLU A 202      -1.913 -27.085  22.689  1.00  2.940          O  
ATOM   3287  CB  GLU A 202       0.193 -28.918  20.920  1.00  4.100          C  
ATOM   3288  CG  GLU A 202       1.429 -29.832  20.834  1.00  4.100          C  
ATOM   3289  CD  GLU A 202       1.331 -30.879  19.742  1.00  4.100          C  
ATOM   3290  OE1 GLU A 202       0.294 -30.975  19.138  1.00  4.100          O  
ATOM   3291  OE2 GLU A 202       2.295 -31.576  19.517  1.00  4.100          O  
ATOM   3292  H   GLU A 202      -0.386 -28.896  23.768  1.00  3.340          H  
ATOM   3293  HA  GLU A 202       1.138 -27.218  21.797  1.00  3.590          H  
ATOM   3294 1HB  GLU A 202      -0.690 -29.508  21.037  1.00  4.920          H  
ATOM   3295 2HB  GLU A 202       0.103 -28.428  19.950  1.00  4.920          H  
ATOM   3296 1HG  GLU A 202       2.308 -29.214  20.656  1.00  4.920          H  
ATOM   3297 2HG  GLU A 202       1.566 -30.331  21.791  1.00  4.920          H  
ATOM   3298  N   ARG A 203      -0.909 -25.963  21.006  1.00  2.300          N  
ATOM   3299  CA  ARG A 203      -2.008 -25.031  20.744  1.00  2.040          C  
ATOM   3300  C   ARG A 203      -3.229 -25.766  20.203  1.00  1.510          C  
ATOM   3301  O   ARG A 203      -3.098 -26.689  19.399  1.00  1.720          O  
ATOM   3302  CB  ARG A 203      -1.577 -23.953  19.764  1.00  2.960          C  
ATOM   3303  CG  ARG A 203      -0.478 -23.006  20.267  1.00  2.960          C  
ATOM   3304  CD  ARG A 203      -0.062 -21.996  19.216  1.00  2.960          C  
ATOM   3305  NE  ARG A 203       0.961 -21.061  19.684  1.00  2.960          N  
ATOM   3306  CZ  ARG A 203       2.292 -21.303  19.735  1.00  2.960          C  
ATOM   3307  NH1 ARG A 203       2.785 -22.471  19.373  1.00  2.960          N  
ATOM   3308  NH2 ARG A 203       3.109 -20.355  20.160  1.00  2.960          N  
ATOM   3309  H   ARG A 203      -0.078 -25.901  20.436  1.00  2.760          H  
ATOM   3310  HA  ARG A 203      -2.288 -24.552  21.678  1.00  2.450          H  
ATOM   3311 1HB  ARG A 203      -1.238 -24.408  18.836  1.00  3.550          H  
ATOM   3312 2HB  ARG A 203      -2.443 -23.339  19.530  1.00  3.550          H  
ATOM   3313 1HG  ARG A 203      -0.869 -22.477  21.105  1.00  3.550          H  
ATOM   3314 2HG  ARG A 203       0.389 -23.579  20.580  1.00  3.550          H  
ATOM   3315 1HD  ARG A 203       0.314 -22.507  18.329  1.00  3.550          H  
ATOM   3316 2HD  ARG A 203      -0.927 -21.407  18.939  1.00  3.550          H  
ATOM   3317  HE  ARG A 203       0.651 -20.144  19.973  1.00  3.550          H  
ATOM   3318 1HH1 ARG A 203       2.174 -23.203  19.046  1.00  3.550          H  
ATOM   3319 2HH1 ARG A 203       3.784 -22.635  19.423  1.00  3.550          H  
ATOM   3320 1HH2 ARG A 203       2.741 -19.457  20.436  1.00  3.550          H  
ATOM   3321 2HH2 ARG A 203       4.102 -20.525  20.200  1.00  3.550          H  
ATOM   3322  N   LEU A 204      -4.412 -25.351  20.641  1.00  1.280          N  
ATOM   3323  CA  LEU A 204      -5.659 -25.952  20.200  1.00  1.130          C  
ATOM   3324  C   LEU A 204      -6.099 -25.273  18.924  1.00  0.850          C  
ATOM   3325  O   LEU A 204      -5.949 -24.057  18.778  1.00  0.790          O  
ATOM   3326  CB  LEU A 204      -6.731 -25.764  21.295  1.00  1.640          C  
ATOM   3327  CG  LEU A 204      -8.129 -26.457  21.109  1.00  1.640          C  
ATOM   3328  CD1 LEU A 204      -8.688 -26.718  22.482  1.00  1.640          C  
ATOM   3329  CD2 LEU A 204      -9.137 -25.563  20.355  1.00  1.640          C  
ATOM   3330  H   LEU A 204      -4.473 -24.560  21.285  1.00  1.540          H  
ATOM   3331  HA  LEU A 204      -5.498 -27.014  20.007  1.00  1.360          H  
ATOM   3332 1HB  LEU A 204      -6.311 -26.132  22.230  1.00  1.970          H  
ATOM   3333 2HB  LEU A 204      -6.906 -24.689  21.413  1.00  1.970          H  
ATOM   3334  HG  LEU A 204      -8.001 -27.399  20.580  1.00  1.970          H  
ATOM   3335 1HD1 LEU A 204      -9.650 -27.211  22.379  1.00  1.970          H  
ATOM   3336 2HD1 LEU A 204      -8.022 -27.344  23.066  1.00  1.970          H  
ATOM   3337 3HD1 LEU A 204      -8.811 -25.766  22.996  1.00  1.970          H  
ATOM   3338 1HD2 LEU A 204     -10.095 -26.073  20.281  1.00  1.970          H  
ATOM   3339 2HD2 LEU A 204      -9.258 -24.653  20.918  1.00  1.970          H  
ATOM   3340 3HD2 LEU A 204      -8.807 -25.322  19.366  1.00  1.970          H  
ATOM   3341  N   ILE A 205      -6.625 -26.039  17.979  1.00  0.800          N  
ATOM   3342  CA  ILE A 205      -7.142 -25.408  16.783  1.00  0.670          C  
ATOM   3343  C   ILE A 205      -8.544 -25.883  16.481  1.00  0.620          C  
ATOM   3344  O   ILE A 205      -8.932 -26.986  16.895  1.00  0.710          O  
ATOM   3345  CB  ILE A 205      -6.246 -25.684  15.558  1.00  0.990          C  
ATOM   3346  CG1 ILE A 205      -6.178 -27.184  15.247  1.00  0.990          C  
ATOM   3347  CG2 ILE A 205      -4.880 -25.113  15.773  1.00  0.990          C  
ATOM   3348  CD1 ILE A 205      -5.502 -27.543  13.949  1.00  0.990          C  
ATOM   3349  H   ILE A 205      -6.719 -27.037  18.117  1.00  0.960          H  
ATOM   3350  HA  ILE A 205      -7.189 -24.335  16.941  1.00  0.800          H  
ATOM   3351  HB  ILE A 205      -6.696 -25.212  14.732  1.00  1.190          H  
ATOM   3352 1HG1 ILE A 205      -5.647 -27.687  16.059  1.00  1.190          H  
ATOM   3353 2HG1 ILE A 205      -7.183 -27.576  15.190  1.00  1.190          H  
ATOM   3354 1HG2 ILE A 205      -4.250 -25.236  14.906  1.00  1.190          H  
ATOM   3355 2HG2 ILE A 205      -5.017 -24.089  15.955  1.00  1.190          H  
ATOM   3356 3HG2 ILE A 205      -4.399 -25.579  16.633  1.00  1.190          H  
ATOM   3357 1HD1 ILE A 205      -5.524 -28.630  13.830  1.00  1.190          H  
ATOM   3358 2HD1 ILE A 205      -6.042 -27.074  13.136  1.00  1.190          H  
ATOM   3359 3HD1 ILE A 205      -4.472 -27.216  13.938  1.00  1.190          H  
ATOM   3360  N   ALA A 206      -9.271 -25.067  15.724  1.00  0.600          N  
ATOM   3361  CA  ALA A 206     -10.591 -25.467  15.282  1.00  0.700          C  
ATOM   3362  C   ALA A 206     -11.017 -24.767  13.993  1.00  0.590          C  
ATOM   3363  O   ALA A 206     -10.564 -23.656  13.674  1.00  0.630          O  
ATOM   3364  CB  ALA A 206     -11.598 -25.190  16.380  1.00  0.940          C  
ATOM   3365  H   ALA A 206      -8.889 -24.144  15.504  1.00  0.720          H  
ATOM   3366  HA  ALA A 206     -10.552 -26.535  15.083  1.00  0.840          H  
ATOM   3367 1HB  ALA A 206     -12.574 -25.542  16.068  1.00  1.130          H  
ATOM   3368 2HB  ALA A 206     -11.293 -25.708  17.273  1.00  1.130          H  
ATOM   3369 3HB  ALA A 206     -11.632 -24.135  16.568  1.00  1.130          H  
ATOM   3370  N   ILE A 207     -11.918 -25.430  13.265  1.00  0.580          N  
ATOM   3371  CA  ILE A 207     -12.484 -24.880  12.035  1.00  0.560          C  
ATOM   3372  C   ILE A 207     -13.898 -24.364  12.226  1.00  0.520          C  
ATOM   3373  O   ILE A 207     -14.819 -25.124  12.533  1.00  0.500          O  
ATOM   3374  CB  ILE A 207     -12.500 -25.923  10.889  1.00  0.790          C  
ATOM   3375  CG1 ILE A 207     -11.077 -26.507  10.613  1.00  0.790          C  
ATOM   3376  CG2 ILE A 207     -13.077 -25.282   9.603  1.00  0.790          C  
ATOM   3377  CD1 ILE A 207     -10.021 -25.509  10.168  1.00  0.790          C  
ATOM   3378  H   ILE A 207     -12.218 -26.342  13.619  1.00  0.700          H  
ATOM   3379  HA  ILE A 207     -11.873 -24.046  11.731  1.00  0.670          H  
ATOM   3380  HB  ILE A 207     -13.134 -26.756  11.170  1.00  0.950          H  
ATOM   3381 1HG1 ILE A 207     -10.724 -26.977  11.528  1.00  0.950          H  
ATOM   3382 2HG1 ILE A 207     -11.165 -27.269   9.851  1.00  0.950          H  
ATOM   3383 1HG2 ILE A 207     -13.092 -26.034   8.828  1.00  0.950          H  
ATOM   3384 2HG2 ILE A 207     -14.087 -24.926   9.772  1.00  0.950          H  
ATOM   3385 3HG2 ILE A 207     -12.463 -24.442   9.290  1.00  0.950          H  
ATOM   3386 1HD1 ILE A 207      -9.081 -26.034  10.015  1.00  0.950          H  
ATOM   3387 2HD1 ILE A 207     -10.313 -25.041   9.239  1.00  0.950          H  
ATOM   3388 3HD1 ILE A 207      -9.894 -24.753  10.927  1.00  0.950          H  
ATOM   3389  N   PHE A 208     -14.043 -23.064  12.010  1.00  0.590          N  
ATOM   3390  CA  PHE A 208     -15.277 -22.294  12.151  1.00  0.640          C  
ATOM   3391  C   PHE A 208     -16.009 -22.320  10.827  1.00  0.570          C  
ATOM   3392  O   PHE A 208     -15.456 -21.912   9.804  1.00  0.600          O  
ATOM   3393  CB  PHE A 208     -14.936 -20.861  12.578  1.00  0.880          C  
ATOM   3394  CG  PHE A 208     -14.475 -20.739  13.997  1.00  0.880          C  
ATOM   3395  CD1 PHE A 208     -13.222 -21.194  14.402  1.00  0.880          C  
ATOM   3396  CD2 PHE A 208     -15.301 -20.138  14.950  1.00  0.880          C  
ATOM   3397  CE1 PHE A 208     -12.842 -21.082  15.712  1.00  0.880          C  
ATOM   3398  CE2 PHE A 208     -14.894 -20.012  16.266  1.00  0.880          C  
ATOM   3399  CZ  PHE A 208     -13.665 -20.491  16.644  1.00  0.880          C  
ATOM   3400  H   PHE A 208     -13.194 -22.574  11.725  1.00  0.710          H  
ATOM   3401  HA  PHE A 208     -15.911 -22.760  12.909  1.00  0.770          H  
ATOM   3402 1HB  PHE A 208     -14.157 -20.475  11.939  1.00  1.050          H  
ATOM   3403 2HB  PHE A 208     -15.799 -20.241  12.455  1.00  1.050          H  
ATOM   3404  HD1 PHE A 208     -12.543 -21.663  13.687  1.00  1.050          H  
ATOM   3405  HD2 PHE A 208     -16.278 -19.767  14.648  1.00  1.050          H  
ATOM   3406  HE1 PHE A 208     -11.886 -21.470  16.006  1.00  1.050          H  
ATOM   3407  HE2 PHE A 208     -15.544 -19.542  17.007  1.00  1.050          H  
ATOM   3408  HZ  PHE A 208     -13.347 -20.403  17.678  1.00  1.050          H  
ATOM   3409  N   ILE A 209     -17.234 -22.839  10.819  1.00  0.580          N  
ATOM   3410  CA  ILE A 209     -17.956 -23.025   9.568  1.00  0.640          C  
ATOM   3411  C   ILE A 209     -19.188 -22.120   9.452  1.00  0.600          C  
ATOM   3412  O   ILE A 209     -20.015 -22.059  10.371  1.00  0.580          O  
ATOM   3413  CB  ILE A 209     -18.349 -24.510   9.472  1.00  0.870          C  
ATOM   3414  CG1 ILE A 209     -17.029 -25.364   9.564  1.00  0.870          C  
ATOM   3415  CG2 ILE A 209     -19.102 -24.773   8.151  1.00  0.870          C  
ATOM   3416  CD1 ILE A 209     -17.202 -26.837   9.731  1.00  0.870          C  
ATOM   3417  H   ILE A 209     -17.670 -23.184  11.683  1.00  0.700          H  
ATOM   3418  HA  ILE A 209     -17.290 -22.786   8.741  1.00  0.770          H  
ATOM   3419  HB  ILE A 209     -18.979 -24.775  10.315  1.00  1.050          H  
ATOM   3420 1HG1 ILE A 209     -16.451 -25.182   8.700  1.00  1.050          H  
ATOM   3421 2HG1 ILE A 209     -16.463 -25.041  10.426  1.00  1.050          H  
ATOM   3422 1HG2 ILE A 209     -19.377 -25.819   8.085  1.00  1.050          H  
ATOM   3423 2HG2 ILE A 209     -20.016 -24.169   8.121  1.00  1.050          H  
ATOM   3424 3HG2 ILE A 209     -18.466 -24.506   7.301  1.00  1.050          H  
ATOM   3425 1HD1 ILE A 209     -16.219 -27.299   9.796  1.00  1.050          H  
ATOM   3426 2HD1 ILE A 209     -17.750 -27.032  10.646  1.00  1.050          H  
ATOM   3427 3HD1 ILE A 209     -17.740 -27.260   8.893  1.00  1.050          H  
ATOM   3428  N   LYS A 210     -19.276 -21.386   8.336  1.00  0.650          N  
ATOM   3429  CA  LYS A 210     -20.395 -20.485   8.076  1.00  0.700          C  
ATOM   3430  C   LYS A 210     -21.519 -21.178   7.287  1.00  1.000          C  
ATOM   3431  O   LYS A 210     -21.824 -20.801   6.153  1.00  1.150          O  
ATOM   3432  OXT LYS A 210     -22.047 -22.198   7.730  1.00  1.050          O  
ATOM   3433  CB  LYS A 210     -19.894 -19.227   7.350  1.00  0.910          C  
ATOM   3434  CG  LYS A 210     -20.967 -18.157   7.055  1.00  0.910          C  
ATOM   3435  CD  LYS A 210     -20.344 -16.893   6.491  1.00  0.910          C  
ATOM   3436  CE  LYS A 210     -21.404 -15.868   6.082  1.00  0.910          C  
ATOM   3437  NZ  LYS A 210     -20.779 -14.609   5.590  1.00  0.910          N  
ATOM   3438  H   LYS A 210     -18.528 -21.468   7.634  1.00  0.780          H  
ATOM   3439  HA  LYS A 210     -20.811 -20.173   9.035  1.00  0.840          H  
ATOM   3440 1HB  LYS A 210     -19.110 -18.757   7.948  1.00  1.100          H  
ATOM   3441 2HB  LYS A 210     -19.437 -19.517   6.397  1.00  1.100          H  
ATOM   3442 1HG  LYS A 210     -21.670 -18.512   6.318  1.00  1.100          H  
ATOM   3443 2HG  LYS A 210     -21.514 -17.934   7.947  1.00  1.100          H  
ATOM   3444 1HD  LYS A 210     -19.696 -16.443   7.245  1.00  1.100          H  
ATOM   3445 2HD  LYS A 210     -19.735 -17.135   5.617  1.00  1.100          H  
ATOM   3446 1HE  LYS A 210     -22.011 -16.288   5.291  1.00  1.100          H  
ATOM   3447 2HE  LYS A 210     -22.039 -15.639   6.936  1.00  1.100          H  
ATOM   3448 1HZ  LYS A 210     -21.468 -13.934   5.320  1.00  1.100          H  
ATOM   3449 2HZ  LYS A 210     -20.201 -14.229   6.322  1.00  1.100          H  
ATOM   3450 3HZ  LYS A 210     -20.149 -14.785   4.805  1.00  1.100          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 -1301.74 143.414 939.325 -77.1665 27.8976 54.7595 484.193 -510.8 -2.18026 -12.8843 -473.54 -60.7635 -112.254 -64.9005 -34.9429 -19.6393 0 9.21169 18.4303 123.764 196.401 -42.8177 29.9573 -75.7748 -5.68194 166.197 -601.532
MET:NtermProteinFull_1 -9.45911 1.30806 5.64781 -0.63342 0.45874 0.45793 2.26854 -2.87861 -0.0366 -0.15829 -2.08213 1.0792 0 0 0 0 0 0.18435 0.24694 3.2089 0 0 0 0.60916 0 0.29097 0.51245
LYS_2 -2.25256 0.26839 3.54274 -0.34862 0.0317 0.20436 1.24256 -1.3394 -0.00216 -0.02984 -2.44331 0.38043 0 0 0 0 0 -0.09203 0.12784 2.3074 0 -0.08946 0 -1.5107 -0.21704 0.45279 0.2331
ASN_3 -1.36611 0.19282 1.51681 -0.19652 0.04187 0.31958 0.0681 -0.72409 -0 -0 0.15811 -0.42754 0 0 0 0 0 -0.0601 0.01549 0 1.92174 -0.39225 0 -0.93687 -0.58507 0.37886 -0.07517
ASP_4 -3.58022 0.4509 5.22151 -0.25002 0.1264 0.85711 2.99909 -2.39173 -0 -0 -3.2893 -1.12601 0 0 -0.61818 0 0 -0.03824 0.00381 0 1.82975 -0.91073 0 -2.3716 0.06759 0.50696 -2.5129
ASN_5 -4.48411 0.37421 4.347 -0.19746 0.05926 0.31279 1.68205 -2.12882 -0.01564 -0.10561 -0.71539 -0.43437 0 0 0 0 0 0.01939 0.00316 0 2.04784 -0.24526 0 -0.93687 0.34988 0.41993 0.35199
ALA_6 -3.16248 0.582 4.30888 -0.02297 0 0 2.92348 -2.1446 -0 -0 -3.37595 -0.37626 0 0 -0.61818 0 0 -0.08313 0 0 0 -0.33798 0 1.8394 -0.45623 0.2495 -0.67452
ASP_7 -5.33881 0.54887 5.22538 -0.11409 0.01056 0.35326 2.20712 -2.50319 -0.0002 -0.00224 -2.1647 -0.43401 0 0 0 0 0 -0.08872 0.00429 0 1.90843 -0.01647 0 -2.3716 -0.52603 0.44218 -2.85997
ALA_8 -6.16972 0.97642 3.5283 -0.02313 0 0 2.44564 -2.59343 -0 -0 -2.29526 -0.36821 0 0 0 0 0 -0.0131 0 0 0 -0.30537 0 1.8394 -0.47039 0.44336 -3.00549
THR_9 -5.79562 0.26878 4.19604 -0.19923 0.10145 0.07289 2.72622 -2.49058 -0.01564 -0.10561 -2.25836 -0.22803 0 0 0 0 0 -0.03374 0.01772 0.12819 0 -0.01123 2.30283 -1.0874 -0.26696 0.33246 -2.3458
VAL_10 -7.85554 0.7917 4.69797 -0.31828 0.29266 0.0725 2.58797 -2.894 -0 -0 -1.55601 -0.08987 0 0 0 0 0 -0.067 0.01652 0.02742 0 -0.34018 0 1.9342 0.07163 0.43335 -2.19498
GLN_11 -6.7779 0.33292 6.45031 -0.25343 0.04155 0.18372 3.3526 -3.16526 -0 -0 -4.76766 -0.52804 0 0 -1.04501 -0.48048 0 0.17732 0.11502 0 2.70003 -0.18216 0 -0.18838 -0.12241 0.68446 -3.47279
PHE_12 -8.45155 0.8394 3.19167 -0.98951 0.08405 0.32516 2.67765 -2.62418 -0 -0 -2.24071 -0.01895 0 0 0 0 0 0.00441 0.04642 0 1.72866 -0.48682 0 1.0402 -0.05133 0.57483 -4.3506
PHE_13 -10.7176 1.29306 3.90072 -0.50469 0.37035 0.18971 3.12588 -3.26712 -0 -0 -2.81865 -0.04116 0 0 0 0 0 0.18589 0.36854 0 2.88395 0.12832 0 1.0402 -0.00781 0.82561 -3.04481
LYS_14 -5.4889 0.3979 5.37161 -0.29199 0.02132 0.12117 2.54318 -2.64501 -0 -0 -2.32179 -0.06442 0 0 0 0 0 0.07697 0.15222 1.71421 0 -0.01836 0 -1.5107 -0.34137 0.90752 -1.37642
SER_15 -3.90468 0.26828 4.95732 -0.02708 0 0.06294 2.37042 -2.38384 -0 -0 -1.85303 -0.56863 0 0 0 0 0 0.08042 0.00265 0.84989 0 0.3177 0.60001 -0.77834 -0.21479 0.2952 0.07443
VAL_16 -6.97759 0.65087 4.51179 -0.31296 0.25317 0.07232 3.49543 -2.90232 -0.00413 -0.05697 -2.39429 -0.13081 0 0 0 0 0 -0.03807 0.00194 0.05053 0 -0.25916 0 1.9342 0.00306 0.29105 -1.81194
GLY_17 -4.76312 0.37666 4.67011 -4e-05 0 0 2.45335 -2.54688 -0 -0 -2.10485 -0.41256 0 0 0 0 0 -0.00641 0 0 0 0.47489 0 0.83697 0.19011 0.30608 -0.52568
VAL_18 -4.13916 0.37666 4.49512 -0.30807 0.19822 0.07007 2.21635 -2.34456 -0 -0 -1.52986 -0.10982 0 0 0 0 0 0.0037 0.00045 0.03922 0 -0.3011 0 1.9342 0.19205 0.30778 1.10126
ASP_19 -4.36219 0.21967 5.62365 -0.10878 0.01585 0.33528 2.65532 -2.66265 -0 -0 -2.8813 -0.19862 0 0 0 0 0 -0.03642 0.06377 0 1.82246 0.02497 0 -2.3716 -0.1437 0.36971 -1.63456
TRP_20 -11.0904 1.16637 5.46256 -1.0473 0.03075 0.51621 2.93556 -3.22316 -0.0066 -0.03528 -2.41709 -0.37684 0 0 0 0 0 -0.01066 0.05426 0 2.0354 -0.281 0 1.6906 -0.07343 0.30728 -4.36276
LEU_21 -3.34997 0.18978 2.99992 -0.52162 0.22093 0.15397 0.92567 -1.55394 -0 -0 -1.31978 0.16257 0 0 0 0 0 -0.07722 0.04887 0.09348 0 -0.10072 0 0.18072 -0.20081 0.38031 -1.76783
VAL_22 -3.13146 0.25538 2.99162 -0.29235 0.1904 0.06699 1.57554 -1.6085 -0 -0 -1.16614 -0.42241 0 0 0 0 0 -5e-05 2e-05 0.21411 0 -0.51059 0 1.9342 -0.16838 0.34242 0.2708
ASN_23 -3.90204 0.29051 5.11545 -0.31929 0.13583 0.56443 2.87245 -2.32817 -0.01419 -0.12287 -2.2043 -0.77709 0 0 -0.79362 0 0 -0.03529 0.00812 0 1.79255 -0.55975 0 -0.93687 -0.00234 0.25076 -0.96572
LYS_24 -4.00305 0.33658 5.67363 -0.54121 0.22055 0.34921 2.26882 -2.33791 -0.01465 -0.08773 -3.36414 0.20145 0 0 0 0 0 -0.09599 0.05235 2.3967 0 -0.02889 0 -1.5107 -0.27482 0.29089 -0.46891
SER_25 -3.70943 0.4337 4.52613 -0.02494 0 0.02256 2.2201 -2.07802 -0.01419 -0.12287 -1.68021 -0.33344 0 0 -0.79362 0 0 -0.06261 0.00271 0.99579 0 0.06574 0.71303 -0.77834 -0.45126 0.23249 -0.83668
ASP_26 -6.30365 0.74537 6.62318 -0.11448 0.01656 0.35808 2.84502 -3.07579 -0.00413 -0.05697 -3.09296 -0.18209 0 0 0 0 0 0.028 0.03631 0 1.89362 -0.1662 0 -2.3716 -0.43478 0.36906 -2.88747
GLU_27 -6.77913 0.89114 7.67449 -0.2057 0.03271 0.29127 3.07811 -3.39099 -0.01465 -0.08773 -3.53135 -0.62181 0 0 0 0 0 0.08987 0.00117 0 3.13997 -0.22957 0 -2.7348 -0.25246 0.60807 -2.04139
LYS_28 -4.31413 0.1985 4.7762 -0.30294 0.02982 0.13471 2.11229 -2.28668 -0 -0 -1.82085 -0.01311 0 0 0 0 0 0.0883 0.00837 1.67089 0 -0.05006 0 -1.5107 -0.3017 0.49199 -1.0891
HIS_29 -7.32471 0.86447 6.61953 -0.64815 0.01113 0.6491 3.40866 -3.54006 -0 -0 -2.73756 -0.30496 0 0 0 -0.72234 0 0.01425 0.01695 0 1.55224 -0.26389 0 -0.45461 -0.10801 0.49192 -2.47604
MET_30 -9.03441 0.74283 6.21397 -0.34997 0.0932 0.0979 2.93485 -3.11002 -0 -0 -2.45313 -0.03232 0 0 0 0 0 -0.00278 0.43618 2.71487 0 -0.1769 0 0.60916 -0.03684 0.57842 -0.77498
HIS_31 -7.12719 0.6396 6.7071 -0.37719 0.0134 0.43836 2.75387 -3.40984 -0 -0 -2.50041 -0.33487 0 0 0 0 0 0.2957 0.01781 0 2.32525 -0.01166 0 -0.45461 -0.21319 0.44165 -0.79622
ALA_32 -5.07785 0.31943 4.93442 -0.02142 0 0 2.69639 -2.83796 -0 -0 -2.17505 -0.38737 0 0 0 0 0 0.07395 0 0 0 -0.32708 0 1.8394 -0.32813 0.32126 -0.97
LEU_33 -9.07591 1.34373 4.55246 -0.51262 0.22197 0.11602 2.99342 -3.2982 -0.00716 -0.04542 -2.50928 0.01611 0 0 0 0 0 -0.0274 0.13018 3.35089 0 -0.25491 0 0.18072 -0.36755 0.61928 -2.57365
LEU_34 -7.56566 0.60588 4.85819 -0.45388 0.19654 0.10652 2.73389 -2.88658 -0 -0 -2.59495 0.19319 0 0 0 0 0 0.10312 0.02237 0.31008 0 -0.26746 0 0.18072 -0.27059 0.75747 -3.97114
ARG_35 -5.33453 0.36906 6.38946 -0.74003 0.09439 0.48095 2.69746 -3.03533 -0 -0 -3.22772 0.30955 0 0 0 0 0 0.04527 0.02662 1.45016 0 -0.0323 0 -1.2888 -0.29772 0.47432 -1.61919
LEU_36 -6.23866 0.3544 4.67721 -0.48486 0.1667 0.1162 2.67447 -2.62891 -0 -0 -2.13229 0.23344 0 0 0 0 0 -0.03402 0.04693 0.31192 0 -0.29135 0 0.18072 -0.30035 0.49266 -2.85578
ILE_37 -8.38426 1.96269 2.63831 -0.50396 0.35048 0.10513 2.12766 -2.50411 -0 -0 -0.61825 -0.11291 0 0 0 0 0 0.10266 0.18522 0.6032 0 -0.47316 0 0.73287 -0.16427 0.7812 -3.17149
LYS_38 -4.78968 0.34233 5.47437 -0.75653 0.20325 0.67592 2.44914 -2.54039 -0.04178 -0.16861 -2.81361 -0.30669 0 0 -0.71288 0 0 -0.01097 0.13612 2.81898 0 -0.07447 0 -1.5107 -0.19534 0.79378 -1.02775
THR_39 -3.78852 0.09709 4.11379 -0.20523 0.14406 0.07418 1.58695 -1.9718 -0 -0 -2.11604 -0.08645 0 0 0 0 0 -0.0009 0.00199 0.06173 0 -0.02313 2.31468 -1.0874 -0.12434 0.37281 -0.63655
HIS_40 -6.79142 0.51235 5.72924 -0.40978 0.00577 0.42376 2.67329 -2.82154 -0 -0 -0.88172 -0.38651 0 0 0 -0.82521 0 0.12499 0.16278 0 2.50129 -0.02333 0 -0.45461 0.14843 0.28278 -0.02945
MET_41 -6.97962 0.80576 5.5142 -0.53861 0.20198 0.1327 2.46702 -2.38225 -0.06703 -0.28633 -1.11458 -0.57122 0 0 0 0 0 -0.0131 0.02365 0.98305 0 0.38573 0 0.60916 0.77418 0.46985 0.41454
ASN_42 -3.78625 0.35131 4.44817 -0.30592 0.04583 0.60078 1.80625 -2.00233 -0 -0 -1.72197 -1.09815 0 0 -0.71288 0 0 3e-05 0.02301 0 2.80147 -0.08347 0 -0.93687 0.72903 0.42924 0.58727
LYS_43 -2.38198 0.44161 3.01564 -0.31881 0.03987 0.17034 0.75713 -1.33904 -0 -0 -0.25587 -0.17358 0 0 0 0 0 -0.04419 0.00101 1.80154 0 -0.13052 0 -1.5107 -0.23958 0.21214 0.04501
THR_44 -6.34079 1.06625 4.3469 -0.1623 0.038 0.06065 1.87557 -2.3743 -0.04956 -0.2446 -1.58162 0.21808 0 0 0 0 0 0.05991 0.05587 0.03941 0 0.06344 2.30589 -1.0874 -0.42593 1.62877 -0.50776
ASP_45 -4.81144 0.77041 6.5184 -0.11455 0.02565 0.37064 2.8771 -2.71574 -0.01734 -0.13576 -2.91302 -1.10945 0 0 0 -0.73054 0 0.94366 0.27779 0 3.35675 0.53474 0 -2.3716 1.1651 2.82158 4.74239
LYS_46 -7.20371 0.49716 8.32107 -0.47334 0.16433 0.49157 4.15215 -3.45859 -0.00451 -0.02116 -7.27006 0.32724 0 0 -0.77487 -0.73054 0 -0.0424 0.12932 2.56952 0 0.11402 0 -1.5107 1.30349 2.3778 -1.04222
ILE_47 -9.6182 2.3183 2.0881 -0.49549 0.61018 0.10871 2.79804 -2.49233 -0.0064 -0.0227 -3.1656 0.11096 0 0 0 0 0 0.21043 0.13438 0.41209 0 -0.74282 0 0.73287 -0.20832 1.84172 -5.38607
LEU_48 -9.20596 1.08582 2.16927 -0.61393 0.30076 0.17164 2.46826 -2.44695 -0.00479 -0.02188 -2.53811 0.28153 0 0 0 0 0 -0.06246 0.01527 0.76082 0 -0.26667 0 0.18072 -0.092 1.01076 -6.80789
ASP_49 -6.6713 0.40283 7.70116 -0.16846 0.00785 0.5332 3.85261 -3.41478 -0.05385 -0.27885 -7.22749 -1.07513 0 0 -0.30023 -0.6917 0 0.02568 0.11464 0 2.063 -0.60543 0 -2.3716 -0.03126 0.92296 -7.26615
ILE_50 -8.3685 0.91159 3.05924 -0.52114 0.57609 0.122 2.46551 -2.20455 -0.00028 -0.00072 -1.82903 -0.00411 0 0 -0.42481 0 0 -0.00185 0.08627 0.4259 0 -0.68928 0 0.73287 -0.39714 1.40744 -4.65451
CYS_51 -6.46202 0.89773 3.62195 -0.14996 0.06917 0.08174 1.97231 -1.86645 -0.02819 -0.13463 -0.97307 -1.78091 0 0 0 0 0 0.129 0.0682 1.55656 0 0.28496 0 3.6196 0.11326 1.70215 2.7214
CYS_52 -7.13292 0.31502 5.84638 -0.09339 0.00102 0.04655 1.88934 -2.8025 -0.03413 -0.21534 -3.05837 -0.17764 0 0 0 0 0 -0.01393 0.00275 0.4942 0 0.17953 0 3.6196 0.14062 1.17945 0.18623
GLY_53 -4.42789 0.37356 3.22208 -0.0002 0 0 1.57322 -1.89827 -0.01156 -0.08266 -1.53261 -0.33746 0 0 -0.78613 0 0 -0.3142 0 0 0 -1.33322 0 0.83697 -0.14914 0.37054 -4.49698
TYR_54 -8.56714 0.90158 3.72773 -1.04141 0.26102 0.56885 1.99846 -2.6964 -0.00046 -0.00773 -0.27742 -0.5952 0 0 0 -0.50234 0 -0.05421 0.02183 0 2.81943 -0.07586 0.00713 1.2797 -0.0738 0.40719 -1.89906
GLY_55 -4.63525 0.19261 3.94605 -5e-05 0 0 2.00871 -2.15101 -0 -0 -1.73716 -0.37242 0 0 0 0 0 -0.0643 0 0 0 -1.33691 0 0.83697 0.05455 0.42929 -2.82892
ARG_56 -10.2813 1.51854 6.58528 -1.18117 0.41114 0.95265 2.37359 -3.28378 -0.02676 -0.13956 -0.31696 0.56766 0 0 0 -0.50234 0 0.22601 0.46129 3.12746 0 -0.17689 0 -1.2888 -0.03126 0.69037 -0.31487
ILE_57 -7.91028 1.37832 2.69888 -0.64851 0.41855 0.14963 1.39919 -2.09268 -0.00885 -0.04987 -1.19071 0.02524 0 0 0 0 0 0.13524 0.03168 0.92734 0 -0.46571 0 0.73287 -0.16726 1.32736 -3.30957
THR_58 -8.02155 1.01359 5.27375 -0.209 0.16326 0.07638 3.00934 -2.9225 -0.00045 -0.00725 -2.82741 0.02786 0 0 -0.30023 -0.6917 0 -0.01592 0.13858 0.05996 0 0.06439 2.35835 -1.0874 0.43507 1.19019 -2.2727
ILE_59 -8.32967 1.13181 4.4951 -0.50101 0.29003 0.10473 3.2082 -2.90074 -0 -0 -2.49358 -0.01385 0 0 0 0 0 0.59323 0.03096 0.43931 0 -0.43008 0 0.73287 6.13375 1.98961 4.48067
PRO_60 -7.13626 1.01852 4.31836 -0.06486 0 0.04159 1.97857 -1.98551 -0 -0 -1.40811 0.60445 0 0 0 0 0 -0.00333 0.0703 0.12407 0 0.16176 0 -2.4119 5.98918 1.86424 3.16107
LEU_61 -10.7737 1.84492 2.96291 -0.52611 0.29635 0.13157 2.8246 -3.01271 -0 -0 -2.46245 0.25315 0 0 0 0 0 0.11795 0.24498 0.34041 0 -0.27716 0 0.18072 0.04202 0.63719 -7.17537
LEU_62 -9.5844 1.37979 5.03467 -0.51135 0.29139 0.12026 3.02187 -3.48572 -0.00265 -0.02442 -1.97731 0.20538 0 0 0 0 0 0.13636 0.36595 0.33234 0 -0.29544 0 0.18072 -0.31279 0.98665 -4.13869
LEU_63 -5.03862 0.55485 2.70652 -0.45492 0.1785 0.10502 1.67045 -1.79827 -0.0137 -0.11698 -0.82304 0.20596 0 0 0 0 0 0.04184 0.02349 0.27318 0 -0.29135 0 0.18072 -0.34706 1.01123 -1.93218
GLU_64 -4.16852 0.42219 3.84265 -0.44083 0.0682 0.86946 1.47722 -1.84082 -0 -0 -1.07163 -0.39366 0 0 0 0 0 -0.07754 0.04321 0 2.8279 0.00214 0 -2.7348 -0.24216 0.653 -0.76399
SER_65 -1.97373 0.17515 2.76639 -0.02972 0.05228 0.03113 1.13412 -1.34611 -0.0137 -0.11698 -1.40681 0.12854 0 0 0 0 0 0.19328 0.00052 0.07709 0 0.4076 0.61395 -0.77834 0.2889 0.78032 0.98389
PHE_66 -8.29136 0.8296 2.24955 -0.48915 0.01114 0.18922 1.40786 -2.1693 -0 -0 -1.50713 0.22245 0 0 0 0 0 0.04599 0.05504 0 2.06871 -0.25405 0 1.0402 0.25913 0.86197 -3.47014
ASP_67 -4.55291 0.26725 6.46115 -0.21982 0.04084 0.69909 3.41564 -2.74706 -0.03843 -0.21303 -5.30038 -1.07651 0 0 0 -0.67432 0 0.12259 0.07738 0 1.96094 -0.80499 0 -2.3716 -0.27065 0.78888 -4.43593
VAL_68 -8.28281 1.60428 1.86496 -0.27867 0.24589 0.05708 2.00626 -2.27467 -0.00471 -0.0209 -0.78081 -0.25675 0 0 0 0 0 -0.05939 0.70573 0.34002 0 -0.79573 0 1.9342 -0.40515 0.95377 -3.44742
LYS_69 -6.05898 0.62407 5.68915 -0.33897 0.05425 0.22883 3.54247 -2.55641 -0.02109 -0.07727 -5.56211 -0.10371 0 0 0 -0.67432 0 -0.00712 0.46933 2.31788 0 0.02607 0 -1.5107 -0.26605 1.1194 -3.10529
GLY_70 -4.17983 0.38537 3.08543 -0.00116 0 0 2.30983 -1.87747 -0 -0 -2.49142 -0.33613 0 0 0 0 0 -0.07449 0 0 0 -0.22721 0 0.83697 0.32623 0.80374 -1.44013
ILE_71 -9.29622 1.09222 3.62584 -0.5686 0.45594 0.17207 3.27488 -2.94316 -0.01156 -0.08266 -3.64579 -0.38867 0 0 0 0 0 0.31657 0.01058 0.46518 0 0.07445 0 0.73287 0.24481 0.79875 -5.67249
ASP_72 -7.89647 0.73777 9.04305 -0.10899 0.00268 0.3187 5.29783 -4.16407 -0 -0 -6.75267 -1.21299 0 0 -2.23219 0 0 -0.01651 0.02907 0 3.52316 -0.20212 0 -2.3716 -0.09824 0.77353 -5.33005
ILE_73 -4.79762 0.63041 2.05241 -0.50984 0.25509 0.1154 1.34663 -1.55029 -0 -0 -1.42193 0.13501 0 0 -0.57408 0 0 -0.06719 0.04146 0.60008 0 0.17265 0 0.73287 0.2335 0.47568 -2.12975
SER_74 -5.52051 1.04157 5.41458 -0.03147 0.00771 0.02754 3.04464 -2.46271 -0 -0 -1.97514 0.02812 0 0 -0.87198 0 0 -0.06718 0.00099 0.66633 0 0.47753 0.6 -0.77834 0.83628 1.14368 1.58165
PRO_75 -4.56418 0.56021 3.42501 -0.08878 8e-05 0.05576 1.52628 -1.53167 -0 -0 -1.27098 0.69619 0 0 0 0 0 -0.09983 0.02223 0.53773 0 -0.3461 0 -2.4119 0.38705 1.06956 -2.03333
GLU_76 -5.20708 0.33566 5.23243 -0.468 0.21914 1.45062 1.79053 -2.27653 -0.02463 -0.12581 -1.33093 -2.93554 0 0 0 0 0 -0.04602 0.0009 0 4.00413 -0.2766 0 -2.7348 -0.46495 0.33252 -2.52497
LEU_77 -9.31703 1.01313 4.29882 -0.4969 0.24729 0.1126 2.58351 -3.04491 -0.02463 -0.12581 -1.99583 0.17258 0 0 0 0 0 0.16898 0.04005 0.36622 0 -0.2751 0 0.18072 -0.2879 0.41244 -5.97176
ILE_78 -9.12294 1.17119 4.39993 -0.67391 0.53428 0.15381 2.70127 -3.17481 -0 -0 -1.40145 0.27863 0 0 0 0 0 -0.01032 0.03096 0.58076 0 -0.44566 0 0.73287 -0.08536 0.87266 -3.45807
GLU_79 -4.97452 0.28365 5.29479 -0.33845 0.08574 0.39766 2.41902 -2.5745 -0 -0 -2.35526 -0.63663 0 0 0 0 0 0.02888 0.00131 0 3.17766 -0.15496 0 -2.7348 -0.20943 0.75127 -1.53855
LYS_80 -5.72429 0.61564 8.15095 -0.75396 0.12013 0.71004 3.93659 -3.4994 -0 -0 -5.77196 0.00305 0 0 0 -0.77011 0 -0.03229 0.23635 2.96968 0 0.03593 0 -1.5107 -0.35056 0.51551 -1.11942
ALA_81 -6.52972 0.74438 3.9096 -0.02184 0 0 2.8158 -2.99122 -0 -0 -2.4548 -0.35641 0 0 0 0 0 0.03974 0 0 0 -0.31812 0 1.8394 -0.38017 0.51659 -3.18677
ILE_82 -7.04948 0.48568 5.66187 -0.50065 0.37115 0.1004 2.8316 -2.96217 -0 -0 -1.95308 0.03593 0 0 0 0 0 -0.07111 0.01989 0.50918 0 -0.48545 0 0.73287 -0.18812 0.30365 -2.15784
LEU_83 -5.83652 0.27598 5.74721 -0.492 0.24866 0.11881 2.60364 -2.73603 -0 -0 -2.31927 0.2372 0 0 0 0 0 -0.00336 0.04467 0.30738 0 -0.28329 0 0.18072 -0.13411 0.31648 -1.72382
ASP_84 -5.84802 0.58399 8.41949 -0.10781 0.01529 0.3311 3.97686 -3.65155 -0.0183 -0.11109 -6.84002 -0.18943 0 0 0 -0.77011 0 -0.01806 0.02225 0 1.77345 0.17629 0 -2.3716 -0.28236 0.45283 -4.45679
SER_85 -7.00955 0.38066 7.21472 -0.02599 0 0.04454 3.82072 -3.43819 -1e-05 -5e-05 -2.47658 -1.13505 0 0 0 0 0 0.11152 0.2232 0.48518 0 0.20874 0.65081 -0.77834 -0.29279 0.52244 -1.494
LYS_86 -5.04526 0.40942 5.6092 -0.29379 0.02429 0.12206 2.36038 -2.64057 -0 -0 -1.82803 -0.02558 0 0 0 0 0 0.03674 0.08968 1.79004 0 -0.01079 0 -1.5107 -0.34386 0.40194 -0.85482
LYS_87 -3.41278 0.2038 4.01099 -0.29602 0.02428 0.1288 1.71452 -1.77297 -0.0183 -0.11109 -1.09849 -0.02558 0 0 0 0 0 -0.01346 0.04224 1.72249 0 -0.07624 0 -1.5107 -0.44998 0.33911 -0.59936
LEU_88 -5.2624 0.71575 2.75654 -0.53995 0.25057 0.16486 1.39992 -1.77548 -0 -0 -0.93795 0.1524 0 0 0 0 0 -0.08382 0.10944 0.06429 0 -0.0718 0 0.18072 -0.47862 0.4625 -2.89302
LYS_89 -2.37307 0.25235 2.99597 -0.33175 0.06296 0.21547 1.08126 -1.37603 -0.00094 -0.00295 -1.58378 -0.39649 0 0 0 0 0 -0.05548 0.02229 1.43474 0 -0.07128 0 -1.5107 -0.14076 0.43623 -1.34198
ILE_90 -7.51182 0.72645 2.92633 -0.48506 0.38465 0.1069 2.06985 -2.28918 -1e-05 -5e-05 -0.82 0.07807 0 0 0 0 0 -0.03941 0.06403 0.44405 0 -0.74786 0 0.73287 -0.2342 0.5419 -4.05249
SER_91 -1.86035 0.16002 2.50497 -0.01865 0 0.03127 0.99361 -1.1517 -0.00094 -0.00295 -0.03568 -1.14098 0 0 0 0 0 3.61017 0.00032 0.77231 0 0.2138 0.60024 -0.77834 -0.06772 14.1615 17.9909
ASP_92 -3.04057 0.07756 3.19737 -0.28561 0.10605 0.9926 1.11446 -1.65196 -0 -0 0.18224 -2.65009 0 0 0 0 0 0.0135 0.18069 0 2.35136 -0.5477 0 -2.3716 0.25226 14.5741 12.4947
ASP_93 -6.03343 1.18654 6.23117 -0.19993 0.0843 0.63715 2.62076 -3.01723 -0.00471 -0.0209 -1.74341 -1.46713 0 0 0 0 0 0.00475 0.40467 0 2.00384 -0.71387 0 -2.3716 -0.14143 1.1922 -1.34822
ILE_94 -4.82824 0.4918 3.64747 -0.62393 0.39731 0.13523 1.89457 -1.95543 -0.00511 -0.01993 -1.64513 0.12452 0 0 0 0 0 0.05607 0.03629 1.00094 0 -0.67334 0 0.73287 -0.40116 0.80263 -0.83258
PHE_95 -8.46102 1.61567 1.27984 -0.58876 0.02646 0.26827 0.82685 -1.90069 -0 -0 -0.50057 0.1503 0 0 0 0 0 -0.00625 0.02593 0 2.02061 -0.28117 0 1.0402 -0.37088 0.84613 -4.00907
GLN_96 -4.68915 0.64708 3.77564 -0.22848 0.03883 0.19829 2.05647 -2.03505 -0.00607 -0.02248 -2.92411 -0.63876 0 0 0 -0.57182 0 0.03128 0.04669 0 3.04485 -0.04855 0 -0.18838 -0.20862 0.67994 -1.04241
VAL_97 -4.22897 0.58654 0.54737 -0.26958 0.1281 0.05477 0.63912 -1.06976 -0 -0 -0.29738 -0.21878 0 0 0 0 0 -0.05701 8e-05 0.1643 0 -0.57707 0 1.9342 -0.25037 0.46688 -2.44758
ALA_98 -4.37828 0.29207 2.62714 -0.02323 0 0 1.57628 -1.88005 -0.00096 -0.00256 -0.93561 -0.41853 0 0 0 0 0 -0.0134 0 0 0 -0.43875 0 1.8394 -0.11034 0.33684 -1.52996
ASP_99 -5.31139 0.58684 6.13375 -0.16411 0.02796 0.4988 2.7775 -2.77132 -0.00936 -0.03375 -2.58341 -1.33895 0 0 -0.97535 0 0 -0.0723 0.31194 0 3.41023 -0.01736 0 -2.3716 -0.20199 0.19972 -1.90414
MET_100 -6.92848 0.63809 2.96499 -0.6532 0.48754 0.37475 1.716 -1.78878 -0 -0 -0.6695 -0.33964 0 0 -0.41785 0 0 0.18598 0.25544 2.74868 0 0.08286 0 0.60916 -0.37701 0.43574 -0.67522
LYS_101 -7.33982 0.76774 6.87538 -0.48894 0.18326 0.29451 2.52464 -2.68974 -0 -0 -4.47543 -0.08737 0 0 -0.97535 -0.38392 0 -0.04603 0.18972 2.62193 0 -0.07932 0 -1.5107 -0.31161 0.66179 -4.26924
LYS_102 -4.17303 0.27128 4.08857 -0.48144 0.12285 0.2985 1.62675 -1.82074 -0.00936 -0.03375 -1.13084 -0.23784 0 0 0 0 0 0.02106 0.04133 2.02464 0 0.18198 0 -1.5107 0.72048 0.5297 0.52946
LEU_103 -7.54923 1.20284 1.93439 -0.52097 0.20923 0.14544 1.75576 -1.85429 -0.01736 -0.11741 -0.90766 0.15893 0 0 0 0 0 -0.02064 0.41035 1.15216 0 -0.3061 0 0.18072 1.08811 1.1371 -1.91864
PRO_104 -3.7466 0.65393 0.95581 -0.17205 0.07936 0.11777 0.36575 -0.59958 -0 -0 0.03829 0.11138 0 0 0 0 0 0.03251 0.00403 0.19293 0 -0.92209 0 -2.4119 0.48141 1.05811 -3.76096
TYR_105 -8.47213 1.06213 2.12769 -0.67678 0.06884 0.39123 2.74757 -1.99174 -0 -0 -2.95625 -0.10781 0 0 -1.10858 -0.57182 0 0.02413 0.02933 0 2.13528 -0.37631 0.4098 1.2797 0.17027 0.57852 -5.2369
GLU_106 -3.19982 0.12033 3.13069 -0.21532 0.03706 0.3086 1.14602 -1.49943 -0.01592 -0.12449 -0.43435 -0.40997 0 0 0 0 0 -0.00539 0.02476 0 3.14643 0.0407 0 -2.7348 -0.34769 0.49198 -0.54062
ASP_107 -3.5117 0.26774 4.36539 -0.11054 0.00131 0.31759 1.24324 -1.85878 -0 -0 -2.16461 -0.41334 0 0 0 -0.56837 0 -0.01144 0.04643 0 2.01474 0.03852 0 -2.3716 -0.48452 0.33204 -2.8679
ASN_108 -5.02954 0.51076 4.74446 -0.18949 0.02524 0.32775 1.43938 -2.36305 -0 -0 -1.41521 -1.00555 0 0 0 0 0 -0.03672 0.05047 0 2.00439 -1.04554 0 -0.93687 -0.74551 0.40075 -3.26428
LEU_109 -5.79077 0.41377 3.67286 -0.69576 0.21429 0.30184 1.52113 -1.97999 -0 -0 -0.87924 0.09488 0 0 0 0 0 0.00775 0.0084 1.05039 0 -0.27392 0 0.18072 -0.38858 0.32738 -2.21484
PHE_110 -10.8995 1.12897 3.78028 -0.55446 0.04196 0.24041 1.69353 -2.87875 -0 -0 -2.54716 0.17866 0 0 0 0 0 0.01285 0.10403 0 2.01636 -0.3985 0 1.0402 -0.0587 0.54229 -6.55749
ASP_111 -6.78144 0.37329 8.12571 -0.09962 0 0.29432 4.36833 -3.42702 -0 -0 -7.1943 -0.49682 0 0 -0.77487 -0.45151 0 -0.04538 0.00343 0 2.48948 -0.20369 0 -2.3716 -0.17944 0.59199 -5.77917
PHE_112 -10.8974 1.44183 4.09434 -0.58942 0.02829 -0.00026 2.45805 -3.21331 -0 -0 -2.37797 -0.41534 0 0 0 0 0 -0.02749 0.67333 0 2.47163 -0.1325 0 1.0402 0.00169 0.46756 -4.97679
SER_113 -6.29737 0.59788 4.25375 -0.0234 0 0.02028 2.96969 -2.61768 -0 -0 -2.50074 0.2693 0 0 0 0 0 -0.00523 0.005 0.65502 0 -0.16891 0.61691 -0.77834 0.07506 0.35289 -2.57589
PHE_114 -10.3515 2.59047 1.74258 -0.71276 0.11409 0.3741 2.71545 -2.35155 -0.01522 -0.13879 -2.47647 0.17466 0 0 0 0 0 0.46279 0.00396 0 1.89756 -0.2805 0 1.0402 -0.16828 1.45628 -3.92294
CYS_115 -7.21683 0.58429 4.22124 -0.0712 0.01862 0.04992 2.61853 -2.19386 -0.01522 -0.13879 -2.92462 -0.46759 0 0 0 0 0 0.37894 0.27286 0.30513 0 -0.32442 0 3.6196 0.51546 2.03897 1.27103
ILE_116 -8.35406 1.18872 3.49876 -0.71848 0.68629 0.26516 1.87163 -2.49317 -0 -0 -0.76457 -0.01889 0 0 0 0 0 -0.0231 0.24996 0.68013 0 -0.20618 0 0.73287 0.89035 1.15927 -1.35532
TRP_117 -9.25855 1.10588 5.35762 -1.18001 0.32152 0.65998 1.72452 -3.03138 -0 -0 -1.30926 -0.92382 0 0 -0.76957 0 0 -0.09451 0.28865 0 3.52482 0.37371 0 1.6906 0.56734 0.81079 -0.14167
ALA_118 -5.20607 1.07451 4.01072 -0.02779 0.0214 0 2.35267 -2.42504 -0 -0 -1.1807 -0.59147 0 0 0 0 0 -0.02041 0 0 0 0.27165 0 1.8394 0.59484 1.01944 1.73315
SER_119 -6.13486 0.92176 5.72512 -0.02804 0 0.04767 3.17474 -2.7721 -0 -0 -2.64142 -0.97421 0 0 -0.42481 0 0 -0.00689 0.13434 0.1697 0 -0.22123 0.74033 -0.77834 -0.1329 1.07942 -2.12172
PHE_120 -9.01783 0.99842 1.79432 -0.76533 0.04478 0.35561 1.62218 -2.04808 -0.07292 -0.46046 -0.26273 0.10536 0 0 0 0 0 -0.05811 0.08911 0 3.65813 0.01331 0 1.0402 -0.468 0.78178 -2.65025
ASN_121 -8.33624 1.09274 5.56637 -0.33222 0.04654 0.59978 2.90315 -3.20439 -0.00721 -0.13416 -1.72273 -0.80321 0 0 0 0 0 0.0318 0.04826 0 2.31864 -0.53752 0 -0.93687 -0.35727 0.82775 -2.9368
PHE_122 -7.66001 1.2482 2.16167 -0.56092 0.46572 0.27088 1.83213 -2.0611 -0 -0 -1.01463 -0.25374 0 0 0 0 0 0.09259 0.06721 0 3.91985 -0.00193 0 1.0402 -0.48237 0.73728 -0.19896
LEU_123 -8.5144 1.43598 4.11037 -0.49578 0.26706 0.11057 2.29236 -2.52567 -0.03015 -0.16963 -0.41345 0.12027 0 0 0 0 0 0.69279 0.06185 0.84031 0 -0.36516 0 0.18072 -0.32318 1.44239 -1.28275
ASN_124 -3.15521 0.22416 2.98169 -0.20663 0.07148 0.33655 0.96481 -1.50739 -0.02286 -0.15893 -1.98094 -0.44986 0 0 -0.96766 0 0 -0.04296 0.0017 0 2.00904 -0.4779 0 -0.93687 -0.49717 1.58502 -2.22992
ASN_125 -6.43069 0.40518 7.22761 -0.33099 0.0233 0.58968 3.04461 -3.41761 -0.00831 -0.09494 -2.44094 -0.63686 0 0 -0.69269 0 0 -0.0011 0.22031 0 1.48767 -0.01413 0 -0.93687 -0.21562 0.50157 -1.72082
LYS_126 -5.64981 0.34678 6.2653 -0.44597 0.13095 0.16481 2.63474 -2.81138 -0 -0 -3.93798 0.03714 0 0 0 -0.5932 0 -0.06178 0.04814 2.61939 0 -0.04236 0 -1.5107 -0.07214 0.21754 -2.66055
GLU_127 -4.77217 0.19596 5.97048 -0.46516 0.2818 1.4728 2.33522 -2.66978 -0.02497 -0.16083 -2.72865 -2.80479 0 0 0 0 0 0.19394 0.03864 0 3.95485 -0.24105 0 -2.7348 -0.48693 0.31275 -2.33269
ASP_128 -7.83252 0.54266 9.44795 -0.09768 0.00191 0.29016 4.08415 -4.02204 -0.04782 -0.31976 -6.55933 -0.41407 0 0 -1.66036 -0.38392 0 -0.01655 0.04746 0 1.71069 0.16306 0 -2.3716 -0.38641 0.59406 -7.22996
GLN_129 -10.911 1.23061 7.50439 -0.29113 0.09332 0.28533 3.48692 -4.09196 -0.02938 -0.19763 -3.0025 -0.52207 0 0 0 0 0 0.17483 0.36146 0 2.90286 -0.01906 0 -0.18838 -0.22885 0.95754 -2.48471
ILE_130 -7.98484 0.65385 5.17103 -0.50508 0.32934 0.10229 3.02427 -2.97754 -0 -0 -2.94706 -0.00654 0 0 0 0 0 -0.06522 0.06657 0.54884 0 -0.4454 0 0.73287 -0.05954 0.76042 -3.60173
THR_131 -5.86912 0.282 5.82502 -0.20657 0.14889 0.07509 2.87486 -2.79637 -0.01404 -0.12418 -2.88768 -0.04361 0 0 0 0 0 0.00859 0.04606 0.06018 0 -0.00082 2.26601 -1.0874 0.07187 0.34929 -1.02195
SER_132 -6.34255 0.31576 6.31406 -0.03176 0 0.06542 3.09441 -2.96715 -0 -0 -2.90183 -0.6794 0 0 -0.41785 0 0 0.0397 0.06734 0.82002 0 0.32163 1.82618 -0.77834 0.13765 0.3761 -0.7406
LEU_133 -9.41062 1.02624 4.17211 -0.49474 0.20767 0.1222 2.86595 -3.04718 -0 -0 -2.46136 0.23211 0 0 0 0 0 0.02659 0.09463 0.30083 0 -0.28396 0 0.18072 -0.10965 0.50814 -6.07031
ASN_134 -5.81582 0.50774 6.23634 -0.32579 0.00784 0.62441 2.83669 -3.01574 -0.0243 -0.17003 -3.12612 -0.14058 0 0 0 0 0 0.04181 0.01309 0 2.53918 0.62048 0 -0.93687 0.02735 0.43701 0.33668
GLU_135 -7.44564 0.46194 8.6927 -0.48058 0.1159 0.98002 4.12841 -3.76685 -0.0275 -0.162 -4.99175 -0.48859 0 0 0 -0.91604 0 0.08026 0.03598 0 3.26369 -0.32514 0 -2.7348 -0.05407 0.36577 -3.26831
MET_136 -9.5087 0.77114 5.30927 -0.2857 0.04895 0.03328 2.76762 -3.08404 -0 -0 -2.04756 -0.06404 0 0 0 0 0 0.02165 0.08015 1.09689 0 0.03071 0 0.60916 -0.26905 0.41581 -4.07446
TYR_137 -10.0049 1.01016 7.17357 -0.84302 0.03553 0.2964 4.28546 -3.82287 -0 -0 -3.85006 -0.2954 0 0 -0.87511 0 0 0.05694 0.10305 0 1.82284 -0.36718 0.58847 1.2797 0.01323 0.60343 -2.78981
ARG_138 -7.25183 0.16643 11.0565 -1.03478 0.18346 0.70789 5.65532 -4.69999 -0.01605 -0.12575 -7.29521 0.10075 0 0 -1.10858 -1.48441 0 -0.03287 0.04722 2.45543 0 -0.06506 0 -1.2888 -0.11577 0.89933 -3.24673
THR_139 -7.02377 0.49637 6.27721 -0.20714 0.14376 0.07372 3.72328 -3.24889 -0 -0 -4.57474 -0.02169 0 0 0 0 0 0.09585 0.00058 0.10341 0 0.00853 2.29032 -1.0874 -0.12797 0.75384 -2.32473
LEU_140 -9.63293 0.45076 6.26693 -0.45831 0.15217 0.07596 3.10927 -3.95869 -0 -0 -3.08143 0.35619 0 0 -0.30043 0 0 0.16612 0.13003 0.43924 0 -0.06236 0 0.18072 -0.23598 0.62263 -5.78012
LYS_141 -6.8396 0.52709 8.3137 -0.47879 0.20096 0.24374 3.25937 -3.48876 -0 -0 -6.1666 0.30619 0 0 0 -0.45151 0 0.0312 0.03296 2.77499 0 0.12832 0 -1.5107 -0.32587 0.54745 -2.89587
ILE_142 -2.82738 0.20511 2.49921 -0.4703 0.30862 0.09362 0.6027 -1.15274 -0 -0 0.19598 0.46859 0 0 0 0 0 -0.05519 0.02749 0.57829 0 -0.1151 0 0.73287 -0.35769 0.35008 1.08415
GLY_143 -2.36555 0.07496 2.72006 -6e-05 0 0 1.28924 -1.27613 -0 -0 -1.44761 -0.40723 0 0 0 0 0 -0.1815 0 0 0 -1.47456 0 0.83697 -0.80441 0.26319 -2.77265
GLY_144 -4.28221 0.39714 3.73024 -0.00024 0 0 2.19156 -1.96346 -0.02086 -0.08924 -2.84589 -0.18594 0 0 0 0 0 0.03989 0 0 0 -0.16327 0 0.83697 -0.52346 0.16784 -2.71096
LYS_145 -9.22547 1.37888 6.57739 -0.28239 0.03005 0.12698 3.46311 -3.07571 -0.05209 -0.16492 -2.74525 -0.21094 0 0 0 -0.82521 0 0.08745 0.34082 2.13237 0 0.05823 0 -1.5107 -0.02663 0.48714 -3.4369
ALA_146 -5.99779 0.82347 2.63611 -0.02276 0 0 3.02695 -2.37658 -0.00857 -0.0264 -2.5295 -0.36084 0 0 0 0 0 -0.00266 0 0 0 -0.20328 0 1.8394 0.08673 0.625 -2.49073
LEU_147 -8.57515 1.31081 2.07301 -0.60324 0.17695 0.16661 2.23166 -2.40288 -0.00375 -0.01518 -2.75735 0.22882 0 0 0 0 0 -0.03157 0.04773 0.65632 0 -0.32466 0 0.18072 0.14655 0.50708 -6.98753
ILE_148 -8.67645 1.32878 1.82374 -0.45833 0.32163 0.08414 2.45448 -2.2109 -0.00857 -0.0264 -2.37057 -0.00961 0 0 0 0 0 -0.01618 0.21508 0.36264 0 -0.71916 0 0.73287 -0.15068 0.8098 -6.51368
GLU_149 -8.60577 1.30495 8.27063 -0.3002 0.06145 0.35572 4.17782 -3.63373 -0.03042 -0.16275 -6.15235 -0.27313 0 0 -0.76957 -0.72234 0 -0.02271 0.09659 0 3.53541 0.19249 0 -2.7348 -0.10957 0.7928 -4.72948
CYS_150 -6.54957 0.79007 3.99713 -0.07453 0.00011 0.03999 2.57698 -1.925 -0.01715 -0.12908 -3.05538 -0.02727 0 0 0 0 0 0.45728 0.00073 0.14386 0 -0.43324 0 3.6196 1.34207 1.08998 1.84659
PRO_151 -5.77539 0.86487 2.2295 -0.12906 0.00398 0.09642 0.93133 -1.00351 -0.0043 -0.01295 -1.04447 0.18359 0 0 0 0 0 -0.11141 0.08498 0.12616 0 -0.89937 0 -2.4119 0.93196 1.12821 -4.81136
TYR_152 -9.24055 1.26961 5.45111 -0.81826 0.03757 0.2469 3.76842 -3.23362 -0.0308 -0.13621 -3.69027 -0.4164 0 0 0 -0.3297 0 -0.00866 0.08079 0 2.20364 0.11894 0.40986 1.2797 -0.33812 0.93011 -2.44595
HIS_153 -8.00312 1.00815 7.03777 -0.73403 0.1465 0.78517 2.87767 -3.41712 -0 -0 -2.06758 -0.96603 0 0 0 0 0 -0.01022 0.21261 0 2.38167 -0.31316 0 -0.45461 0.32301 1.23667 0.04333
GLU_154 -4.09546 0.51949 3.77185 -0.23613 0.04067 0.35567 1.4507 -1.80227 -0 -0 -0.68237 -0.61462 0 0 0 -0.3297 0 -0.09921 0.03689 0 3.18303 -0.32533 0 -2.7348 -0.03982 0.93645 -0.66497
ASN_155 -4.19644 0.36707 3.71539 -0.17572 0.01428 0.27512 1.63446 -1.94326 -0.00461 -0.01634 -1.06269 -0.29294 0 0 -0.46872 0 0 -0.05206 0.00199 0 1.88073 -0.05246 0 -0.93687 -0.18802 0.40856 -1.09254
PHE_156 -8.23885 0.92413 4.8005 -0.5995 0.06812 0.33179 2.57107 -2.98591 -0.02798 -0.21736 -2.44175 0.01097 0 0 0 0 0 -0.03102 0.02814 0 2.29592 -0.22462 0 1.0402 0.11248 0.63585 -1.94783
ASP_157 -3.51557 0.20652 4.45246 -0.25663 0.04776 0.84297 1.22701 -1.76167 -0.05806 -0.35792 -1.43154 -0.58466 0 0 0 0 0 0.0686 0.02489 0 2.03027 -0.64577 0 -2.3716 -0.07722 0.75259 -1.40756
SER_158 -2.27266 0.4116 2.81121 -0.02184 0 0.01931 1.42164 -1.3988 -0.0422 -0.27271 -1.61647 0.16705 0 0 0 0 0 -0.00257 0.01638 0.71107 0 -0.19584 0.60032 -0.77834 0.04763 0.34953 -0.04568
LEU_159 -2.01505 0.13341 1.5077 -0.51769 0.22543 0.14975 0.54845 -0.76218 -0.0027 -0.03918 -0.39086 0.08754 0 0 0 0 0 -0.01642 0.00275 0.48959 0 0.03233 0 0.18072 0.31784 0.26409 0.19554
VAL_160 -3.51049 0.32218 2.288 -0.31376 0.39166 0.07971 1.19113 -1.46371 -0 -0 -1.19113 -0.64123 0 0 0 0 0 0.11173 0 0.10279 0 0.62382 0 1.9342 0.64929 0.3655 0.93968
LYS_161 -3.88211 0.21091 3.91515 -0.48969 0.10999 0.27801 1.5483 -1.64914 -0.00803 -0.05478 -3.37626 0.10333 0 0 0 -0.46699 0 -0.04349 0.07474 2.23729 0 0.04926 0 -1.5107 0.30235 0.47975 -2.17212
VAL_162 -5.21206 0.5112 2.85457 -0.27304 0.16978 0.05668 2.34298 -1.97956 -0 -0 -2.28952 -0.25992 0 0 0 0 0 -0.05042 0.00019 0.18488 0 -0.65677 0 1.9342 -0.28215 0.46576 -2.48319
GLU_163 -1.90173 0.10544 1.28688 -0.31568 0.05794 0.4064 0.21882 -0.79041 -0.00534 -0.0156 -0.5959 -0.36221 0 0 0 0 0 0.13769 0.0035 0 2.82415 0.082 0 -2.7348 -0.28602 0.30051 -1.58437
VAL_164 -7.80236 0.92608 2.56964 -0.28664 0.14568 0.04999 2.12622 -2.49445 -0 -0 -1.89481 -0.38077 0 0 0 0 0 0.18727 0.04623 0.07454 0 -0.42498 0 1.9342 -0.27961 0.87726 -4.62652
ASP_165 -3.77519 0.44684 4.78717 -0.1202 0.01568 0.34777 2.11972 -2.16244 -0 -0 -3.16466 -0.51547 0 0 -1.04501 -0.48048 0 -0.0601 5e-05 0 3.54434 -0.74447 0 -2.3716 -0.08429 1.03296 -2.22937
ASP_166 -2.60514 0.25536 4.4976 -0.12687 0.05414 0.40214 1.29804 -1.69762 -0.058 -0.32496 -3.59515 -0.84456 0 0 0 0 0 -0.05848 9e-05 0 2.386 -0.56642 0 -2.3716 -0.10936 0.38643 -3.07835
HIS_167 -6.95515 0.9162 5.71606 -0.50679 0.01182 0.28302 1.79691 -3.00177 -0.02219 -0.14779 -1.23815 -0.98719 0 0 0 0 0 0.01592 0.12478 0 2.40569 -0.324 0 -0.45461 -0.13707 0.36731 -2.137
SER_168 -2.94675 0.19522 2.55849 -0.0301 0.00268 0.02551 0.44094 -1.32495 -0 -0 -0.51315 0.14816 0 0 0 0 0 -0.02332 0 0.65959 0 0.48204 0.60115 -0.77834 0.32316 0.24956 0.06989
TYR_169 -9.2685 0.88444 3.82422 -0.85001 0.11333 0.14591 2.60851 -2.79976 -0.01233 -0.15581 -2.07224 -0.40168 0 0 0 0 0 -0.01744 0.32192 0 2.54766 -0.03593 0.02118 1.2797 0.04013 0.27434 -3.55238
ASP_170 -3.44032 0.16701 4.52314 -0.10481 0.0073 0.30817 2.04478 -2.01695 -0.00238 -0.01319 -3.41337 -1.2397 0 0 -0.78295 -0.46699 0 0.01215 0.00045 0 2.17022 -0.10459 0 -2.3716 -0.10549 0.42172 -4.40739
TYR_171 -6.12842 0.57903 2.8071 -1.03681 0.14763 0.60717 1.54218 -1.64129 -0 -0 -1.81224 -0.27057 0 0 -0.78295 0 0 0.00916 0.03234 0 1.60087 -0.48165 0.00095 1.2797 0.01898 0.29739 -3.23143
PHE_172 -6.70001 0.77014 4.03296 -0.74517 0.52681 0.30154 2.04576 -2.44405 -0.02995 -0.22376 -1.07174 -0.77207 0 0 0 0 0 -0.00327 0.02609 0 3.37887 -0.3306 0 1.0402 0.13643 1.02619 0.96439
PRO_173 -6.67347 0.79395 2.55619 -0.19703 0.00173 0.13941 0.32329 -1.22213 -0.01198 -0.10575 -0.68599 0.02915 0 0 0 0 0 0.33513 0.06919 0.43358 0 -0.87772 0 -2.4119 0.0077 1.27193 -6.22471
ILE_174 -8.88572 1.07138 2.49371 -0.51334 0.38205 0.13167 2.21924 -2.27465 -0.02145 -0.14203 -1.80332 0.20457 0 0 0 0 0 -0.0064 0.04407 3.53542 0 -0.65773 0 0.73287 -0.35172 1.03181 -2.80954
THR_175 -7.16177 0.87543 5.70757 -0.11441 0.02683 0.0829 3.47131 -2.86035 -0 -0 -2.48596 -0.56366 0 0 -1.77361 0 0 -0.02002 0.03803 0.04475 0 -0.41164 2.43128 -1.0874 -0.40782 1.02767 -3.18085
MET_176 -6.97303 0.95796 3.10391 -0.39993 0.081 0.15543 1.86967 -1.96142 -0 -0 -0.46464 0.14 0 0 0 0 0 0.02254 0.24749 2.40429 0 -0.14726 0 0.60916 -0.40559 0.68494 -0.07551
ASP_177 -3.82831 0.28755 4.60721 -0.11213 0.00771 0.34039 1.66076 -2.06148 -0 -0 -1.20213 -0.35307 0 0 0 0 0 0.14923 0.01271 0 1.77061 0.07693 0 -2.3716 -0.27612 0.41598 -0.87578
GLN_178 -7.66696 0.89968 7.12152 -0.25473 0.03246 0.19454 3.92299 -3.45386 -0.01198 -0.10575 -3.0835 -0.46805 0 0 -1.77361 0 0 0.09955 0.09765 0 2.70092 -0.11571 0 -0.18838 -0.26418 0.51098 -1.80642
MET_179 -8.60297 0.64964 4.28023 -0.29112 0.05828 0.03304 2.3315 -2.85221 -0 -0 -1.80509 -0.07375 0 0 0 0 0 0.16452 0.01956 1.12694 0 -0.02435 0 0.60916 -0.16278 0.71211 -3.8273
VAL_180 -6.259 0.92076 5.20302 -0.29645 0.16628 0.06484 2.88398 -2.84614 -0 -0 -1.77425 -0.03449 0 0 0 0 0 -0.06229 0.00034 0.02613 0 -0.36789 0 1.9342 0.00478 0.49005 0.05387
GLU_181 -5.48978 0.32064 7.48711 -0.33958 0.09323 0.4114 3.42742 -3.1446 -0.0212 -0.15069 -4.7758 -0.61516 0 0 0 -0.5932 0 -0.04328 0.02384 0 3.27296 -0.1674 0 -2.7348 -0.18364 0.3674 -2.85511
LEU_182 -9.20378 1.04442 3.99865 -0.47538 0.15115 0.11728 2.35686 -2.86111 -0 -0 -1.69297 0.21261 0 0 0 0 0 -0.0408 0.09533 0.28797 0 -0.30679 0 0.18072 -0.43161 0.52987 -6.03756
LYS_183 -10.1083 1.47926 9.83168 -0.50457 0.18192 0.30871 4.75323 -4.2888 -0.03217 -0.15159 -5.19141 0.52734 0 0 -0.62653 0 0 -0.0491 1.30024 2.41936 0 -0.14356 0 -1.5107 -0.3127 1.14752 -0.97014
GLU_184 -4.94164 0.58848 6.14405 -0.20934 0.02728 0.28497 2.38509 -2.66128 -0.0593 -0.34145 -1.6927 -0.57376 0 0 0 0 0 -0.05055 0.00274 0 3.00147 -0.27853 0 -2.7348 -0.42034 0.97442 -0.55521
LYS_185 -4.40017 0.39398 3.3873 -0.52856 0.19559 0.33928 1.25588 -1.61984 -0 -0 -1.13645 0.13445 0 0 0 0 0 -0.08883 0.03616 2.33935 0 -0.02357 0 -1.5107 -0.5125 0.39713 -1.34149
THR_186 -7.0578 0.97764 4.85222 -0.14478 0.13866 0.09776 2.92195 -2.84447 -0.0424 -0.21033 -0.58241 -1.22355 0 0 0 0 0 -0.05576 0.19146 0.04792 0 -0.45468 2.26194 -1.0874 -0.28426 0.54018 -1.95811
ASN_187 -3.49695 0.36961 3.3506 -0.20118 0.05722 0.34494 1.35717 -1.79818 -0.00593 -0.03917 -2.13292 -0.97075 0 0 -0.41344 0 0 0.18955 0.02479 0 1.85616 -0.93417 0 -0.93687 -0.4322 0.80049 -3.01123
PHE_188 -9.44145 1.04579 3.08662 -0.46506 0.01031 0.14359 1.13355 -2.40379 -0.0424 -0.21033 -2.13233 0.22363 0 0 0 0 0 0.09371 0.19911 0 2.11466 -0.06681 0 1.0402 -0.47359 0.88617 -5.25842
SER_189 -2.7856 0.1158 4.44905 -0.01672 0 0.03047 2.20304 -1.83341 -0.03367 -0.2103 -3.62634 -1.21235 0 0 -0.62653 0 0 -0.00998 0.00673 0.44693 0 0.03307 0.72608 -0.77834 1.24786 0.53214 -1.34209
GLU_190 -4.204 0.17166 4.97095 -0.20145 0.02717 0.27335 1.75354 -2.0711 -0.03367 -0.2103 -3.31713 -0.39028 0 0 0 0 0 0.12414 0.04371 0 3.11149 -0.04861 0 -2.7348 1.21111 0.28239 -1.2418
LEU_191 -7.68598 1.44996 0.50764 -0.57733 0.20529 0.14937 0.45515 -1.57259 -0.00125 -0.00336 -0.15854 0.18998 0 0 0 0 0 -0.06071 0.03337 0.72934 0 -0.11878 0 0.18072 0.15728 0.53744 -5.583
LYS_192 -4.94768 0.45283 4.94335 -0.4938 0.09945 0.29391 2.32198 -2.28576 -0.00431 -0.0127 -3.34226 -0.0663 0 0 0 0 0 -0.0595 0.10273 2.25788 0 0.25007 0 -1.5107 0.33841 0.57342 -1.08899
LEU_193 -4.887 0.52176 0.67344 -0.47666 0.30463 0.1226 0.38818 -1.04681 -0.0304 -0.11286 -0.62425 0.01265 0 0 0 0 0 0.03054 0.16416 2.05436 0 -0.32689 0 0.18072 0.00488 0.36704 -2.67994
SER_194 -4.0332 0.39166 5.52887 -0.03199 0 0.07131 3.07725 -2.27223 -0.02457 -0.1606 -2.7211 -0.49248 0 0 0 -0.14106 0 -0.00081 0.03997 0.15846 0 -0.48713 1.09962 -0.77834 -0.23972 0.57693 -0.43915
LYS_195 -3.00397 0.38095 3.74539 -0.39926 0.06358 0.20169 1.61584 -1.56951 -0 -0 -0.65653 0.14193 0 0 0 0 0 -0.05592 0.00461 1.49059 0 -0.03341 0 -1.5107 -0.48033 0.62759 0.56256
GLU_196 -5.62523 0.58353 6.6471 -0.43376 0.10123 1.32436 2.94564 -2.86928 -0.02762 -0.21143 -2.06583 -2.93184 0 0 0 -0.14106 0 -0.13692 0.10716 0 3.73482 -0.25969 0 -2.7348 -0.49395 0.37048 -2.11708
LYS_197 -6.53224 0.85645 4.38123 -0.42359 0.07191 0.21999 1.83935 -2.01103 -0.05572 -0.31274 -0.96978 0.05882 0 0 0 0 0 -0.1131 0.16892 1.45176 0 -0.02778 0 -1.5107 -0.51331 0.32883 -3.09274
LEU_198 -3.01904 0.43669 2.72966 -0.51536 0.2235 0.15462 1.25306 -1.28428 -0 -0 -1.0246 0.07393 0 0 0 0 0 -0.02829 0.09064 0.23825 0 -0.09535 0 0.18072 -0.51155 0.33628 -0.76112
ALA_199 -3.49634 0.33856 2.7032 -0.02526 4e-05 0 1.60308 -1.80758 -0.02129 -0.15609 -1.00604 -0.20118 0 0 0 0 0 -0.04316 0 0 0 -0.1279 0 1.8394 -0.68768 0.29111 -0.79713
GLU_200 -2.02995 0.14423 2.36838 -0.45805 0.23893 1.43833 1.03227 -1.06322 -0.02963 -0.14879 -0.97247 -3.0224 0 0 -0.81059 0 0 -0.0437 0.04035 0 4.00177 -0.22138 0 -2.7348 -0.67295 0.24751 -2.69615
ARG_201 -4.45022 0.42134 3.56222 -1.14319 0.41556 0.74573 1.20288 -1.8607 -0.03424 -0.16513 -1.63866 -0.18063 0 0 -1.2793 0 0 -0.01661 0.09286 4.5996 0 -0.18007 0 -1.2888 0.42333 0.50348 -0.27055
GLU_202 -3.30829 0.36969 2.67603 -0.18889 0.02781 0.27061 0.81601 -1.41228 -0 -0 -0.293 -0.54177 0 0 0 0 0 -0.0062 0.02539 0 2.99283 0.05475 0 -2.7348 0.65352 0.49733 -0.10124
ARG_203 -7.03304 0.4374 4.5375 -0.61544 0.09458 0.40179 0.72309 -1.97598 -0 -0 -0.27019 0.33742 0 0 0 0 0 -0.04378 0.0223 2.65657 0 -0.03595 0 -1.2888 -0.27885 0.2262 -2.1052
LEU_204 -7.4794 0.94044 3.03481 -0.57117 0.22186 0.15692 2.40928 -2.22035 -0 -0 -2.00311 0.08724 0 0 0 0 0 -0.00344 0.02931 1.51367 0 -0.29923 0 0.18072 -0.46724 0.5163 -3.95337
ILE_205 -6.57758 1.15791 2.63747 -0.56939 0.46474 0.16581 1.6406 -1.97907 -0 -0 -1.43247 -0.32777 0 0 0 0 0 0.01147 0.00609 0.49925 0 -0.00778 0 0.73287 -0.31084 0.73175 -3.15695
ALA_206 -5.72071 0.73335 1.88035 -0.02092 0 0 2.33546 -2.09473 -0.00503 -0.0145 -2.27527 -0.39671 0 0 0 0 0 -0.00466 0 0 0 -0.55141 0 1.8394 -0.16399 0.47063 -3.98876
ILE_207 -8.44674 1.04907 3.15777 -0.62864 0.49491 0.12433 2.40771 -2.59862 -0 -0 -2.43574 0.25554 0 0 0 0 0 -0.05375 0.04928 0.98434 0 -0.67479 0 0.73287 -0.26112 0.49065 -5.35291
PHE_208 -10.625 1.25276 1.03446 -0.57451 0.17664 0.26908 2.63357 -2.36329 -0.01984 -0.06643 -2.99248 0.02565 0 0 0 0 0 0.092 0.08281 0 2.89556 -0.1459 0 1.0402 -0.30655 0.55357 -7.03774
ILE_209 -7.62687 0.67634 4.92516 -0.46997 0.36937 0.09725 2.33155 -2.61293 -0 -0 -3.09223 0.02424 0 0 0 0 0 -0.05288 0.12872 0.42139 0 -0.78623 0 0.73287 -0.32616 0.51785 -4.74254
LYS:CtermProteinFull_210 -8.4211 0.3779 9.87249 -0.46676 0.31655 0.45766 4.86143 -4.0398 -0.03567 -0.14118 -8.48481 -0.26634 0 0 -0.7621 0 0 0 0.12983 1.87516 0 0 0 -1.5107 -0.24984 0.71936 -5.76792
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

