REMARK ID 500205 DOMAINID 495819 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 75.713
ATOM      1  N   GLN A   1      16.608  19.551   5.247  1.00  1.880          N  
ATOM      2  CA  GLN A   1      16.841  19.217   3.841  1.00  1.530          C  
ATOM      3  C   GLN A   1      16.381  17.804   3.529  1.00  1.330          C  
ATOM      4  O   GLN A   1      17.202  16.883   3.465  1.00  1.230          O  
ATOM      5  CB  GLN A   1      18.327  19.328   3.460  1.00  2.280          C  
ATOM      6  CG  GLN A   1      18.946  20.717   3.538  1.00  2.280          C  
ATOM      7  CD  GLN A   1      20.415  20.717   3.063  1.00  2.280          C  
ATOM      8  OE1 GLN A   1      20.719  20.230   1.954  1.00  2.280          O  
ATOM      9  NE2 GLN A   1      21.310  21.251   3.887  1.00  2.280          N  
ATOM     10 1H   GLN A   1      16.099  20.422   5.310  1.00  2.260          H  
ATOM     11 2H   GLN A   1      16.065  18.817   5.680  1.00  2.260          H  
ATOM     12 3H   GLN A   1      17.490  19.641   5.731  1.00  2.260          H  
ATOM     13  HA  GLN A   1      16.266  19.904   3.221  1.00  1.840          H  
ATOM     14 1HB  GLN A   1      18.914  18.680   4.109  1.00  2.740          H  
ATOM     15 2HB  GLN A   1      18.460  18.971   2.439  1.00  2.740          H  
ATOM     16 1HG  GLN A   1      18.382  21.398   2.899  1.00  2.740          H  
ATOM     17 2HG  GLN A   1      18.927  21.069   4.567  1.00  2.740          H  
ATOM     18 1HE2 GLN A   1      22.280  21.277   3.637  1.00  2.740          H  
ATOM     19 2HE2 GLN A   1      21.022  21.633   4.769  1.00  2.740          H  
ATOM     20  N   ALA A   2      15.089  17.615   3.270  1.00  1.390          N  
ATOM     21  CA  ALA A   2      14.640  16.259   2.975  1.00  1.410          C  
ATOM     22  C   ALA A   2      15.371  15.647   1.768  1.00  1.150          C  
ATOM     23  O   ALA A   2      15.606  14.441   1.806  1.00  1.130          O  
ATOM     24  CB  ALA A   2      13.137  16.203   2.767  1.00  1.970          C  
ATOM     25  H   ALA A   2      14.426  18.380   3.307  1.00  1.670          H  
ATOM     26  HA  ALA A   2      14.871  15.642   3.840  1.00  1.690          H  
ATOM     27 1HB  ALA A   2      12.847  15.168   2.608  1.00  2.360          H  
ATOM     28 2HB  ALA A   2      12.636  16.580   3.658  1.00  2.360          H  
ATOM     29 3HB  ALA A   2      12.818  16.781   1.922  1.00  2.360          H  
ATOM     30  N   PRO A   3      15.700  16.382   0.663  1.00  1.100          N  
ATOM     31  CA  PRO A   3      16.451  15.848  -0.460  1.00  1.140          C  
ATOM     32  C   PRO A   3      17.854  15.358  -0.081  1.00  0.930          C  
ATOM     33  O   PRO A   3      18.435  14.545  -0.801  1.00  1.040          O  
ATOM     34  CB  PRO A   3      16.530  17.041  -1.422  1.00  1.710          C  
ATOM     35  CG  PRO A   3      15.345  17.906  -1.067  1.00  1.710          C  
ATOM     36  CD  PRO A   3      15.221  17.780   0.431  1.00  1.710          C  
ATOM     37  HA  PRO A   3      15.866  15.043  -0.917  1.00  1.370          H  
ATOM     38 1HB  PRO A   3      17.490  17.564  -1.296  1.00  2.050          H  
ATOM     39 2HB  PRO A   3      16.500  16.681  -2.458  1.00  2.050          H  
ATOM     40 1HG  PRO A   3      15.517  18.943  -1.399  1.00  2.050          H  
ATOM     41 2HG  PRO A   3      14.450  17.548  -1.599  1.00  2.050          H  
ATOM     42 1HD  PRO A   3      15.895  18.515   0.879  1.00  2.050          H  
ATOM     43 2HD  PRO A   3      14.189  17.931   0.710  1.00  2.050          H  
ATOM     44  N   LEU A   4      18.431  15.872   1.015  1.00  0.880          N  
ATOM     45  CA  LEU A   4      19.747  15.429   1.443  1.00  0.970          C  
ATOM     46  C   LEU A   4      19.601  14.057   2.067  1.00  0.870          C  
ATOM     47  O   LEU A   4      20.388  13.141   1.815  1.00  0.900          O  
ATOM     48  CB  LEU A   4      20.381  16.432   2.405  1.00  1.320          C  
ATOM     49  CG  LEU A   4      21.803  16.125   2.932  1.00  1.320          C  
ATOM     50  CD1 LEU A   4      22.802  15.984   1.756  1.00  1.320          C  
ATOM     51  CD2 LEU A   4      22.214  17.283   3.853  1.00  1.320          C  
ATOM     52  H   LEU A   4      17.958  16.537   1.623  1.00  1.060          H  
ATOM     53  HA  LEU A   4      20.374  15.348   0.562  1.00  1.160          H  
ATOM     54 1HB  LEU A   4      20.411  17.403   1.915  1.00  1.590          H  
ATOM     55 2HB  LEU A   4      19.733  16.513   3.275  1.00  1.590          H  
ATOM     56  HG  LEU A   4      21.800  15.194   3.495  1.00  1.590          H  
ATOM     57 1HD1 LEU A   4      23.797  15.787   2.152  1.00  1.590          H  
ATOM     58 2HD1 LEU A   4      22.518  15.160   1.112  1.00  1.590          H  
ATOM     59 3HD1 LEU A   4      22.821  16.908   1.180  1.00  1.590          H  
ATOM     60 1HD2 LEU A   4      23.212  17.099   4.252  1.00  1.590          H  
ATOM     61 2HD2 LEU A   4      22.215  18.216   3.287  1.00  1.590          H  
ATOM     62 3HD2 LEU A   4      21.504  17.361   4.676  1.00  1.590          H  
ATOM     63  N   LEU A   5      18.572  13.935   2.902  1.00  0.930          N  
ATOM     64  CA  LEU A   5      18.270  12.688   3.580  1.00  1.090          C  
ATOM     65  C   LEU A   5      17.871  11.631   2.550  1.00  0.920          C  
ATOM     66  O   LEU A   5      18.242  10.454   2.673  1.00  0.970          O  
ATOM     67  CB  LEU A   5      17.130  12.926   4.567  1.00  1.460          C  
ATOM     68  CG  LEU A   5      17.443  13.851   5.770  1.00  1.460          C  
ATOM     69  CD1 LEU A   5      16.148  14.169   6.494  1.00  1.460          C  
ATOM     70  CD2 LEU A   5      18.423  13.168   6.727  1.00  1.460          C  
ATOM     71  H   LEU A   5      18.000  14.771   3.074  1.00  1.120          H  
ATOM     72  HA  LEU A   5      19.161  12.341   4.095  1.00  1.310          H  
ATOM     73 1HB  LEU A   5      16.283  13.346   4.030  1.00  1.750          H  
ATOM     74 2HB  LEU A   5      16.843  11.973   4.965  1.00  1.750          H  
ATOM     75  HG  LEU A   5      17.873  14.787   5.408  1.00  1.750          H  
ATOM     76 1HD1 LEU A   5      16.358  14.831   7.333  1.00  1.750          H  
ATOM     77 2HD1 LEU A   5      15.461  14.657   5.819  1.00  1.750          H  
ATOM     78 3HD1 LEU A   5      15.706  13.265   6.859  1.00  1.750          H  
ATOM     79 1HD2 LEU A   5      18.622  13.833   7.568  1.00  1.750          H  
ATOM     80 2HD2 LEU A   5      17.988  12.241   7.095  1.00  1.750          H  
ATOM     81 3HD2 LEU A   5      19.359  12.951   6.226  1.00  1.750          H  
ATOM     82  N   TRP A   6      17.121  12.081   1.526  1.00  0.900          N  
ATOM     83  CA  TRP A   6      16.641  11.256   0.426  1.00  1.110          C  
ATOM     84  C   TRP A   6      17.860  10.676  -0.262  1.00  0.970          C  
ATOM     85  O   TRP A   6      17.990   9.459  -0.430  1.00  1.110          O  
ATOM     86  CB  TRP A   6      15.931  12.156  -0.591  1.00  1.470          C  
ATOM     87  CG  TRP A   6      15.181  11.511  -1.668  1.00  1.470          C  
ATOM     88  CD1 TRP A   6      13.850  11.362  -1.660  1.00  1.470          C  
ATOM     89  CD2 TRP A   6      15.642  10.891  -2.900  1.00  1.470          C  
ATOM     90  NE1 TRP A   6      13.440  10.738  -2.774  1.00  1.470          N  
ATOM     91  CE2 TRP A   6      14.526  10.438  -3.549  1.00  1.470          C  
ATOM     92  CE3 TRP A   6      16.892  10.699  -3.492  1.00  1.470          C  
ATOM     93  CZ2 TRP A   6      14.598   9.806  -4.753  1.00  1.470          C  
ATOM     94  CZ3 TRP A   6      16.962  10.057  -4.702  1.00  1.470          C  
ATOM     95  CH2 TRP A   6      15.840   9.621  -5.322  1.00  1.470          C  
ATOM     96  H   TRP A   6      16.834  13.061   1.543  1.00  1.080          H  
ATOM     97  HA  TRP A   6      15.994  10.465   0.800  1.00  1.330          H  
ATOM     98 1HB  TRP A   6      15.233  12.794  -0.059  1.00  1.760          H  
ATOM     99 2HB  TRP A   6      16.653  12.793  -1.063  1.00  1.760          H  
ATOM    100  HD1 TRP A   6      13.187  11.706  -0.864  1.00  1.760          H  
ATOM    101  HE1 TRP A   6      12.478  10.527  -2.980  1.00  1.760          H  
ATOM    102  HE3 TRP A   6      17.781  11.050  -3.021  1.00  1.760          H  
ATOM    103  HZ2 TRP A   6      13.719   9.454  -5.254  1.00  1.760          H  
ATOM    104  HZ3 TRP A   6      17.931   9.924  -5.156  1.00  1.760          H  
ATOM    105  HH2 TRP A   6      15.922   9.120  -6.293  1.00  1.760          H  
ATOM    106  N   PHE A   7      18.798  11.577  -0.596  1.00  0.850          N  
ATOM    107  CA  PHE A   7      20.055  11.259  -1.234  1.00  1.040          C  
ATOM    108  C   PHE A   7      20.873  10.278  -0.465  1.00  0.870          C  
ATOM    109  O   PHE A   7      21.328   9.285  -1.031  1.00  0.910          O  
ATOM    110  CB  PHE A   7      20.857  12.533  -1.442  1.00  1.380          C  
ATOM    111  CG  PHE A   7      22.284  12.314  -1.749  1.00  1.380          C  
ATOM    112  CD1 PHE A   7      22.723  11.868  -2.967  1.00  1.380          C  
ATOM    113  CD2 PHE A   7      23.221  12.582  -0.756  1.00  1.380          C  
ATOM    114  CE1 PHE A   7      24.066  11.692  -3.177  1.00  1.380          C  
ATOM    115  CE2 PHE A   7      24.544  12.412  -0.980  1.00  1.380          C  
ATOM    116  CZ  PHE A   7      24.971  11.968  -2.184  1.00  1.380          C  
ATOM    117  H   PHE A   7      18.613  12.570  -0.440  1.00  1.020          H  
ATOM    118  HA  PHE A   7      19.847  10.829  -2.208  1.00  1.250          H  
ATOM    119 1HB  PHE A   7      20.412  13.103  -2.252  1.00  1.660          H  
ATOM    120 2HB  PHE A   7      20.798  13.142  -0.564  1.00  1.660          H  
ATOM    121  HD1 PHE A   7      22.005  11.652  -3.751  1.00  1.660          H  
ATOM    122  HD2 PHE A   7      22.875  12.937   0.222  1.00  1.660          H  
ATOM    123  HE1 PHE A   7      24.421  11.333  -4.123  1.00  1.660          H  
ATOM    124  HE2 PHE A   7      25.260  12.630  -0.200  1.00  1.660          H  
ATOM    125  HZ  PHE A   7      26.037  11.830  -2.361  1.00  1.660          H  
ATOM    126  N   TRP A   8      21.096  10.504   0.815  1.00  0.820          N  
ATOM    127  CA  TRP A   8      21.934   9.546   1.487  1.00  0.920          C  
ATOM    128  C   TRP A   8      21.300   8.159   1.555  1.00  0.860          C  
ATOM    129  O   TRP A   8      21.985   7.152   1.338  1.00  0.910          O  
ATOM    130  CB  TRP A   8      22.315  10.014   2.888  1.00  1.250          C  
ATOM    131  CG  TRP A   8      23.374  11.087   2.910  1.00  1.250          C  
ATOM    132  CD1 TRP A   8      23.269  12.355   3.411  1.00  1.250          C  
ATOM    133  CD2 TRP A   8      24.721  10.979   2.383  1.00  1.250          C  
ATOM    134  NE1 TRP A   8      24.466  13.021   3.256  1.00  1.250          N  
ATOM    135  CE2 TRP A   8      25.352  12.200   2.621  1.00  1.250          C  
ATOM    136  CE3 TRP A   8      25.436   9.952   1.732  1.00  1.250          C  
ATOM    137  CZ2 TRP A   8      26.661  12.429   2.242  1.00  1.250          C  
ATOM    138  CZ3 TRP A   8      26.740  10.190   1.349  1.00  1.250          C  
ATOM    139  CH2 TRP A   8      27.337  11.395   1.595  1.00  1.250          C  
ATOM    140  H   TRP A   8      20.730  11.340   1.282  1.00  0.980          H  
ATOM    141  HA  TRP A   8      22.844   9.461   0.907  1.00  1.100          H  
ATOM    142 1HB  TRP A   8      21.422  10.415   3.377  1.00  1.500          H  
ATOM    143 2HB  TRP A   8      22.662   9.171   3.476  1.00  1.500          H  
ATOM    144  HD1 TRP A   8      22.377  12.768   3.883  1.00  1.500          H  
ATOM    145  HE1 TRP A   8      24.684  13.960   3.562  1.00  1.500          H  
ATOM    146  HE3 TRP A   8      24.978   8.986   1.535  1.00  1.500          H  
ATOM    147  HZ2 TRP A   8      27.158  13.381   2.428  1.00  1.500          H  
ATOM    148  HZ3 TRP A   8      27.284   9.392   0.846  1.00  1.500          H  
ATOM    149  HH2 TRP A   8      28.369  11.547   1.280  1.00  1.500          H  
ATOM    150  N   ALA A   9      19.987   8.072   1.834  1.00  0.840          N  
ATOM    151  CA  ALA A   9      19.351   6.754   1.909  1.00  0.950          C  
ATOM    152  C   ALA A   9      19.446   6.040   0.564  1.00  0.910          C  
ATOM    153  O   ALA A   9      19.783   4.848   0.500  1.00  0.990          O  
ATOM    154  CB  ALA A   9      17.896   6.894   2.339  1.00  1.290          C  
ATOM    155  H   ALA A   9      19.429   8.918   2.010  1.00  1.010          H  
ATOM    156  HA  ALA A   9      19.888   6.155   2.644  1.00  1.140          H  
ATOM    157 1HB  ALA A   9      17.423   5.911   2.406  1.00  1.540          H  
ATOM    158 2HB  ALA A   9      17.851   7.388   3.301  1.00  1.540          H  
ATOM    159 3HB  ALA A   9      17.384   7.494   1.619  1.00  1.540          H  
ATOM    160  N   SER A  10      19.231   6.809  -0.512  1.00  0.850          N  
ATOM    161  CA  SER A  10      19.262   6.308  -1.869  1.00  0.910          C  
ATOM    162  C   SER A  10      20.646   5.888  -2.303  1.00  0.890          C  
ATOM    163  O   SER A  10      20.877   4.715  -2.603  1.00  1.010          O  
ATOM    164  CB  SER A  10      18.742   7.396  -2.794  1.00  1.250          C  
ATOM    165  OG  SER A  10      18.773   6.996  -4.123  1.00  1.250          O  
ATOM    166  H   SER A  10      18.972   7.790  -0.387  1.00  1.020          H  
ATOM    167  HA  SER A  10      18.621   5.435  -1.933  1.00  1.090          H  
ATOM    168 1HB  SER A  10      17.726   7.660  -2.515  1.00  1.500          H  
ATOM    169 2HB  SER A  10      19.345   8.291  -2.670  1.00  1.500          H  
ATOM    170  HG  SER A  10      18.397   7.720  -4.624  1.00  1.500          H  
ATOM    171  N   LEU A  11      21.614   6.790  -2.213  1.00  0.820          N  
ATOM    172  CA  LEU A  11      22.947   6.471  -2.653  1.00  0.860          C  
ATOM    173  C   LEU A  11      23.536   5.290  -1.906  1.00  0.840          C  
ATOM    174  O   LEU A  11      24.061   4.373  -2.528  1.00  0.900          O  
ATOM    175  CB  LEU A  11      23.877   7.680  -2.471  1.00  1.190          C  
ATOM    176  CG  LEU A  11      25.371   7.438  -2.819  1.00  1.190          C  
ATOM    177  CD1 LEU A  11      25.527   7.082  -4.307  1.00  1.190          C  
ATOM    178  CD2 LEU A  11      26.167   8.663  -2.480  1.00  1.190          C  
ATOM    179  H   LEU A  11      21.402   7.731  -1.890  1.00  0.980          H  
ATOM    180  HA  LEU A  11      22.887   6.218  -3.708  1.00  1.030          H  
ATOM    181 1HB  LEU A  11      23.507   8.496  -3.088  1.00  1.430          H  
ATOM    182 2HB  LEU A  11      23.820   7.997  -1.425  1.00  1.430          H  
ATOM    183  HG  LEU A  11      25.737   6.608  -2.231  1.00  1.430          H  
ATOM    184 1HD1 LEU A  11      26.576   6.905  -4.534  1.00  1.430          H  
ATOM    185 2HD1 LEU A  11      24.967   6.190  -4.546  1.00  1.430          H  
ATOM    186 3HD1 LEU A  11      25.173   7.891  -4.906  1.00  1.430          H  
ATOM    187 1HD2 LEU A  11      27.221   8.490  -2.701  1.00  1.430          H  
ATOM    188 2HD2 LEU A  11      25.810   9.479  -3.075  1.00  1.430          H  
ATOM    189 3HD2 LEU A  11      26.049   8.894  -1.421  1.00  1.430          H  
ATOM    190  N   SER A  12      23.467   5.276  -0.576  1.00  0.840          N  
ATOM    191  CA  SER A  12      24.130   4.193   0.127  1.00  0.960          C  
ATOM    192  C   SER A  12      23.625   2.817  -0.299  1.00  0.980          C  
ATOM    193  O   SER A  12      24.422   1.932  -0.660  1.00  1.140          O  
ATOM    194  CB  SER A  12      23.935   4.362   1.617  1.00  1.300          C  
ATOM    195  OG  SER A  12      24.562   3.330   2.330  1.00  1.300          O  
ATOM    196  H   SER A  12      23.001   6.023  -0.054  1.00  1.010          H  
ATOM    197  HA  SER A  12      25.196   4.249  -0.094  1.00  1.150          H  
ATOM    198 1HB  SER A  12      24.335   5.327   1.929  1.00  1.560          H  
ATOM    199 2HB  SER A  12      22.864   4.369   1.840  1.00  1.560          H  
ATOM    200  HG  SER A  12      24.364   3.495   3.255  1.00  1.560          H  
ATOM    201  N   SER A  13      22.299   2.614  -0.282  1.00  0.920          N  
ATOM    202  CA  SER A  13      21.780   1.305  -0.648  1.00  1.050          C  
ATOM    203  C   SER A  13      22.015   0.975  -2.109  1.00  0.920          C  
ATOM    204  O   SER A  13      22.308  -0.172  -2.446  1.00  0.970          O  
ATOM    205  CB  SER A  13      20.305   1.245  -0.358  1.00  1.420          C  
ATOM    206  OG  SER A  13      19.598   2.115  -1.174  1.00  1.420          O  
ATOM    207  H   SER A  13      21.647   3.349   0.012  1.00  1.100          H  
ATOM    208  HA  SER A  13      22.284   0.550  -0.042  1.00  1.260          H  
ATOM    209 1HB  SER A  13      19.955   0.239  -0.516  1.00  1.700          H  
ATOM    210 2HB  SER A  13      20.138   1.499   0.684  1.00  1.700          H  
ATOM    211  HG  SER A  13      18.702   2.115  -0.837  1.00  1.700          H  
ATOM    212  N   LEU A  14      21.994   1.982  -2.973  1.00  0.880          N  
ATOM    213  CA  LEU A  14      22.167   1.740  -4.382  1.00  0.940          C  
ATOM    214  C   LEU A  14      23.623   1.557  -4.788  1.00  0.950          C  
ATOM    215  O   LEU A  14      23.894   0.919  -5.798  1.00  1.080          O  
ATOM    216  CB  LEU A  14      21.459   2.840  -5.126  1.00  1.290          C  
ATOM    217  CG  LEU A  14      19.915   2.865  -4.920  1.00  1.290          C  
ATOM    218  CD1 LEU A  14      19.378   4.145  -5.487  1.00  1.290          C  
ATOM    219  CD2 LEU A  14      19.267   1.639  -5.625  1.00  1.290          C  
ATOM    220  H   LEU A  14      21.736   2.924  -2.652  1.00  1.060          H  
ATOM    221  HA  LEU A  14      21.678   0.809  -4.616  1.00  1.130          H  
ATOM    222 1HB  LEU A  14      21.874   3.798  -4.816  1.00  1.550          H  
ATOM    223 2HB  LEU A  14      21.634   2.684  -6.173  1.00  1.550          H  
ATOM    224  HG  LEU A  14      19.677   2.846  -3.856  1.00  1.550          H  
ATOM    225 1HD1 LEU A  14      18.300   4.196  -5.344  1.00  1.550          H  
ATOM    226 2HD1 LEU A  14      19.846   4.977  -4.984  1.00  1.550          H  
ATOM    227 3HD1 LEU A  14      19.596   4.198  -6.489  1.00  1.550          H  
ATOM    228 1HD2 LEU A  14      18.186   1.681  -5.498  1.00  1.550          H  
ATOM    229 2HD2 LEU A  14      19.509   1.661  -6.663  1.00  1.550          H  
ATOM    230 3HD2 LEU A  14      19.627   0.715  -5.209  1.00  1.550          H  
ATOM    231  N   ILE A  15      24.580   2.048  -3.992  1.00  0.980          N  
ATOM    232  CA  ILE A  15      25.976   1.741  -4.301  1.00  1.140          C  
ATOM    233  C   ILE A  15      26.127   0.258  -4.187  1.00  1.080          C  
ATOM    234  O   ILE A  15      26.730  -0.375  -5.051  1.00  1.190          O  
ATOM    235  CB  ILE A  15      27.021   2.390  -3.352  1.00  1.530          C  
ATOM    236  CG1 ILE A  15      27.083   3.900  -3.560  1.00  1.530          C  
ATOM    237  CG2 ILE A  15      28.434   1.720  -3.580  1.00  1.530          C  
ATOM    238  CD1 ILE A  15      27.825   4.647  -2.466  1.00  1.530          C  
ATOM    239  H   ILE A  15      24.333   2.637  -3.192  1.00  1.180          H  
ATOM    240  HA  ILE A  15      26.200   2.024  -5.321  1.00  1.370          H  
ATOM    241  HB  ILE A  15      26.706   2.229  -2.318  1.00  1.840          H  
ATOM    242 1HG1 ILE A  15      27.586   4.097  -4.504  1.00  1.840          H  
ATOM    243 2HG1 ILE A  15      26.095   4.277  -3.632  1.00  1.840          H  
ATOM    244 1HG2 ILE A  15      29.164   2.147  -2.908  1.00  1.840          H  
ATOM    245 2HG2 ILE A  15      28.395   0.648  -3.389  1.00  1.840          H  
ATOM    246 3HG2 ILE A  15      28.750   1.884  -4.610  1.00  1.840          H  
ATOM    247 1HD1 ILE A  15      27.833   5.706  -2.692  1.00  1.840          H  
ATOM    248 2HD1 ILE A  15      27.318   4.484  -1.512  1.00  1.840          H  
ATOM    249 3HD1 ILE A  15      28.845   4.304  -2.391  1.00  1.840          H  
ATOM    250  N   PHE A  16      25.580  -0.305  -3.117  1.00  1.010          N  
ATOM    251  CA  PHE A  16      25.735  -1.723  -2.917  1.00  1.090          C  
ATOM    252  C   PHE A  16      24.659  -2.615  -3.527  1.00  0.860          C  
ATOM    253  O   PHE A  16      24.916  -3.783  -3.776  1.00  0.850          O  
ATOM    254  CB  PHE A  16      25.908  -1.977  -1.439  1.00  1.490          C  
ATOM    255  CG  PHE A  16      27.196  -1.376  -1.016  1.00  1.490          C  
ATOM    256  CD1 PHE A  16      27.232  -0.135  -0.390  1.00  1.490          C  
ATOM    257  CD2 PHE A  16      28.384  -2.022  -1.288  1.00  1.490          C  
ATOM    258  CE1 PHE A  16      28.434   0.434  -0.046  1.00  1.490          C  
ATOM    259  CE2 PHE A  16      29.584  -1.458  -0.946  1.00  1.490          C  
ATOM    260  CZ  PHE A  16      29.612  -0.227  -0.324  1.00  1.490          C  
ATOM    261  H   PHE A  16      25.126   0.295  -2.417  1.00  1.210          H  
ATOM    262  HA  PHE A  16      26.674  -1.991  -3.369  1.00  1.310          H  
ATOM    263 1HB  PHE A  16      25.088  -1.518  -0.879  1.00  1.790          H  
ATOM    264 2HB  PHE A  16      25.918  -3.051  -1.229  1.00  1.790          H  
ATOM    265  HD1 PHE A  16      26.298   0.396  -0.179  1.00  1.790          H  
ATOM    266  HD2 PHE A  16      28.362  -2.995  -1.790  1.00  1.790          H  
ATOM    267  HE1 PHE A  16      28.453   1.409   0.442  1.00  1.790          H  
ATOM    268  HE2 PHE A  16      30.513  -1.981  -1.172  1.00  1.790          H  
ATOM    269  HZ  PHE A  16      30.567   0.223  -0.055  1.00  1.790          H  
ATOM    270  N   ALA A  17      23.507  -2.090  -3.920  1.00  0.770          N  
ATOM    271  CA  ALA A  17      22.480  -2.978  -4.454  1.00  0.750          C  
ATOM    272  C   ALA A  17      22.960  -3.842  -5.648  1.00  0.700          C  
ATOM    273  O   ALA A  17      22.679  -5.033  -5.644  1.00  0.780          O  
ATOM    274  CB  ALA A  17      21.236  -2.179  -4.845  1.00  1.060          C  
ATOM    275  H   ALA A  17      23.281  -1.124  -3.689  1.00  0.920          H  
ATOM    276  HA  ALA A  17      22.194  -3.661  -3.649  1.00  0.900          H  
ATOM    277 1HB  ALA A  17      20.462  -2.869  -5.171  1.00  1.270          H  
ATOM    278 2HB  ALA A  17      20.895  -1.643  -3.962  1.00  1.270          H  
ATOM    279 3HB  ALA A  17      21.430  -1.476  -5.628  1.00  1.270          H  
ATOM    280  N   PRO A  18      23.762  -3.368  -6.634  1.00  0.680          N  
ATOM    281  CA  PRO A  18      24.240  -4.168  -7.762  1.00  0.730          C  
ATOM    282  C   PRO A  18      25.082  -5.379  -7.329  1.00  0.690          C  
ATOM    283  O   PRO A  18      25.246  -6.346  -8.086  1.00  0.730          O  
ATOM    284  CB  PRO A  18      25.105  -3.167  -8.541  1.00  1.090          C  
ATOM    285  CG  PRO A  18      24.572  -1.814  -8.152  1.00  1.090          C  
ATOM    286  CD  PRO A  18      24.171  -1.954  -6.721  1.00  1.090          C  
ATOM    287  HA  PRO A  18      23.380  -4.494  -8.363  1.00  0.880          H  
ATOM    288 1HB  PRO A  18      26.166  -3.300  -8.276  1.00  1.310          H  
ATOM    289 2HB  PRO A  18      25.013  -3.356  -9.619  1.00  1.310          H  
ATOM    290 1HG  PRO A  18      25.346  -1.037  -8.281  1.00  1.310          H  
ATOM    291 2HG  PRO A  18      23.738  -1.534  -8.797  1.00  1.310          H  
ATOM    292 1HD  PRO A  18      25.037  -1.752  -6.105  1.00  1.310          H  
ATOM    293 2HD  PRO A  18      23.363  -1.280  -6.528  1.00  1.310          H  
ATOM    294  N   PHE A  19      25.611  -5.334  -6.101  1.00  0.680          N  
ATOM    295  CA  PHE A  19      26.482  -6.366  -5.582  1.00  0.720          C  
ATOM    296  C   PHE A  19      25.766  -7.669  -5.354  1.00  0.720          C  
ATOM    297  O   PHE A  19      26.423  -8.671  -5.143  1.00  0.810          O  
ATOM    298  CB  PHE A  19      27.136  -5.931  -4.264  1.00  0.990          C  
ATOM    299  CG  PHE A  19      28.237  -4.865  -4.374  1.00  0.990          C  
ATOM    300  CD1 PHE A  19      28.013  -3.615  -4.949  1.00  0.990          C  
ATOM    301  CD2 PHE A  19      29.492  -5.111  -3.842  1.00  0.990          C  
ATOM    302  CE1 PHE A  19      29.002  -2.664  -4.992  1.00  0.990          C  
ATOM    303  CE2 PHE A  19      30.485  -4.153  -3.887  1.00  0.990          C  
ATOM    304  CZ  PHE A  19      30.236  -2.927  -4.462  1.00  0.990          C  
ATOM    305  H   PHE A  19      25.392  -4.573  -5.456  1.00  0.820          H  
ATOM    306  HA  PHE A  19      27.273  -6.536  -6.312  1.00  0.860          H  
ATOM    307 1HB  PHE A  19      26.383  -5.585  -3.570  1.00  1.190          H  
ATOM    308 2HB  PHE A  19      27.582  -6.809  -3.801  1.00  1.190          H  
ATOM    309  HD1 PHE A  19      27.049  -3.360  -5.369  1.00  1.190          H  
ATOM    310  HD2 PHE A  19      29.690  -6.079  -3.374  1.00  1.190          H  
ATOM    311  HE1 PHE A  19      28.797  -1.690  -5.446  1.00  1.190          H  
ATOM    312  HE2 PHE A  19      31.466  -4.365  -3.460  1.00  1.190          H  
ATOM    313  HZ  PHE A  19      31.015  -2.168  -4.494  1.00  1.190          H  
ATOM    314  N   VAL A  20      24.437  -7.692  -5.458  1.00  0.710          N  
ATOM    315  CA  VAL A  20      23.666  -8.927  -5.301  1.00  0.760          C  
ATOM    316  C   VAL A  20      23.955  -9.974  -6.389  1.00  0.760          C  
ATOM    317  O   VAL A  20      23.565 -11.127  -6.247  1.00  0.860          O  
ATOM    318  CB  VAL A  20      22.149  -8.649  -5.262  1.00  1.040          C  
ATOM    319  CG1 VAL A  20      21.808  -7.757  -4.040  1.00  1.040          C  
ATOM    320  CG2 VAL A  20      21.712  -8.011  -6.572  1.00  1.040          C  
ATOM    321  H   VAL A  20      23.949  -6.798  -5.611  1.00  0.850          H  
ATOM    322  HA  VAL A  20      23.935  -9.358  -4.337  1.00  0.910          H  
ATOM    323  HB  VAL A  20      21.617  -9.574  -5.151  1.00  1.250          H  
ATOM    324 1HG1 VAL A  20      20.736  -7.568  -4.004  1.00  1.250          H  
ATOM    325 2HG1 VAL A  20      22.111  -8.269  -3.129  1.00  1.250          H  
ATOM    326 3HG1 VAL A  20      22.327  -6.815  -4.103  1.00  1.250          H  
ATOM    327 1HG2 VAL A  20      20.651  -7.836  -6.536  1.00  1.250          H  
ATOM    328 2HG2 VAL A  20      22.222  -7.080  -6.732  1.00  1.250          H  
ATOM    329 3HG2 VAL A  20      21.931  -8.677  -7.405  1.00  1.250          H  
ATOM    330  N   PHE A  21      24.609  -9.571  -7.484  1.00  0.710          N  
ATOM    331  CA  PHE A  21      24.926 -10.473  -8.595  1.00  0.800          C  
ATOM    332  C   PHE A  21      25.837 -11.697  -8.239  1.00  0.710          C  
ATOM    333  O   PHE A  21      25.564 -12.805  -8.690  1.00  0.750          O  
ATOM    334  CB  PHE A  21      25.494  -9.635  -9.743  1.00  1.080          C  
ATOM    335  CG  PHE A  21      25.716 -10.378 -11.014  1.00  1.080          C  
ATOM    336  CD1 PHE A  21      24.624 -10.751 -11.792  1.00  1.080          C  
ATOM    337  CD2 PHE A  21      26.976 -10.667 -11.467  1.00  1.080          C  
ATOM    338  CE1 PHE A  21      24.797 -11.417 -12.983  1.00  1.080          C  
ATOM    339  CE2 PHE A  21      27.159 -11.328 -12.659  1.00  1.080          C  
ATOM    340  CZ  PHE A  21      26.066 -11.709 -13.418  1.00  1.080          C  
ATOM    341  H   PHE A  21      24.883  -8.583  -7.551  1.00  0.850          H  
ATOM    342  HA  PHE A  21      23.975 -10.880  -8.946  1.00  0.960          H  
ATOM    343 1HB  PHE A  21      24.824  -8.802  -9.944  1.00  1.300          H  
ATOM    344 2HB  PHE A  21      26.448  -9.203  -9.430  1.00  1.300          H  
ATOM    345  HD1 PHE A  21      23.609 -10.511 -11.442  1.00  1.300          H  
ATOM    346  HD2 PHE A  21      27.834 -10.363 -10.881  1.00  1.300          H  
ATOM    347  HE1 PHE A  21      23.928 -11.706 -13.581  1.00  1.300          H  
ATOM    348  HE2 PHE A  21      28.172 -11.544 -13.003  1.00  1.300          H  
ATOM    349  HZ  PHE A  21      26.221 -12.228 -14.362  1.00  1.300          H  
ATOM    350  N   ASN A  22      26.951 -11.500  -7.485  1.00  0.750          N  
ATOM    351  CA  ASN A  22      27.899 -12.601  -7.093  1.00  0.810          C  
ATOM    352  C   ASN A  22      27.948 -13.196  -5.620  1.00  0.820          C  
ATOM    353  O   ASN A  22      28.711 -14.136  -5.380  1.00  1.170          O  
ATOM    354  CB  ASN A  22      29.331 -12.183  -7.388  1.00  1.110          C  
ATOM    355  CG  ASN A  22      29.700 -12.102  -8.821  1.00  1.110          C  
ATOM    356  OD1 ASN A  22      29.611 -11.031  -9.431  1.00  1.110          O  
ATOM    357  ND2 ASN A  22      30.172 -13.199  -9.368  1.00  1.110          N  
ATOM    358  H   ASN A  22      27.129 -10.553  -7.161  1.00  0.900          H  
ATOM    359  HA  ASN A  22      27.667 -13.449  -7.735  1.00  0.970          H  
ATOM    360 1HB  ASN A  22      29.516 -11.211  -6.930  1.00  1.330          H  
ATOM    361 2HB  ASN A  22      30.013 -12.893  -6.916  1.00  1.330          H  
ATOM    362 1HD2 ASN A  22      30.467 -13.194 -10.331  1.00  1.330          H  
ATOM    363 2HD2 ASN A  22      30.286 -14.065  -8.813  1.00  1.330          H  
ATOM    364  N   PRO A  23      27.271 -12.659  -4.592  1.00  0.950          N  
ATOM    365  CA  PRO A  23      27.300 -13.085  -3.208  1.00  1.130          C  
ATOM    366  C   PRO A  23      26.437 -14.302  -2.936  1.00  0.810          C  
ATOM    367  O   PRO A  23      25.287 -14.224  -2.461  1.00  1.010          O  
ATOM    368  CB  PRO A  23      26.856 -11.828  -2.488  1.00  1.690          C  
ATOM    369  CG  PRO A  23      25.995 -11.198  -3.409  1.00  1.690          C  
ATOM    370  CD  PRO A  23      26.530 -11.524  -4.765  1.00  1.690          C  
ATOM    371  HA  PRO A  23      28.343 -13.311  -2.939  1.00  1.360          H  
ATOM    372 1HB  PRO A  23      26.329 -12.081  -1.606  1.00  2.030          H  
ATOM    373 2HB  PRO A  23      27.722 -11.217  -2.199  1.00  2.030          H  
ATOM    374 1HG  PRO A  23      25.028 -11.571  -3.285  1.00  2.030          H  
ATOM    375 2HG  PRO A  23      25.953 -10.119  -3.199  1.00  2.030          H  
ATOM    376 1HD  PRO A  23      25.692 -11.745  -5.379  1.00  2.030          H  
ATOM    377 2HD  PRO A  23      27.187 -10.756  -5.104  1.00  2.030          H  
ATOM    378  N   HIS A  24      26.958 -15.445  -3.321  1.00  0.980          N  
ATOM    379  CA  HIS A  24      26.228 -16.674  -3.093  1.00  1.170          C  
ATOM    380  C   HIS A  24      26.078 -16.796  -1.579  1.00  1.490          C  
ATOM    381  O   HIS A  24      27.062 -16.753  -0.850  1.00  2.310          O  
ATOM    382  CB  HIS A  24      26.984 -17.842  -3.718  1.00  1.560          C  
ATOM    383  CG  HIS A  24      26.982 -17.781  -5.207  1.00  1.560          C  
ATOM    384  ND1 HIS A  24      26.003 -18.369  -5.973  1.00  1.560          N  
ATOM    385  CD2 HIS A  24      27.810 -17.160  -6.069  1.00  1.560          C  
ATOM    386  CE1 HIS A  24      26.252 -18.123  -7.257  1.00  1.560          C  
ATOM    387  NE2 HIS A  24      27.337 -17.390  -7.334  1.00  1.560          N  
ATOM    388  H   HIS A  24      27.877 -15.447  -3.773  1.00  1.180          H  
ATOM    389  HA  HIS A  24      25.242 -16.626  -3.537  1.00  1.400          H  
ATOM    390 1HB  HIS A  24      28.017 -17.851  -3.366  1.00  1.870          H  
ATOM    391 2HB  HIS A  24      26.524 -18.772  -3.426  1.00  1.870          H  
ATOM    392  HD2 HIS A  24      28.690 -16.575  -5.816  1.00  1.870          H  
ATOM    393  HE1 HIS A  24      25.661 -18.459  -8.107  1.00  1.870          H  
ATOM    394  HE2 HIS A  24      27.774 -17.029  -8.215  1.00  1.870          H  
ATOM    395  N   GLN A  25      24.820 -16.908  -1.136  1.00  1.620          N  
ATOM    396  CA  GLN A  25      24.341 -16.925   0.260  1.00  2.160          C  
ATOM    397  C   GLN A  25      24.431 -15.596   1.019  1.00  1.900          C  
ATOM    398  O   GLN A  25      24.178 -15.587   2.227  1.00  2.360          O  
ATOM    399  CB  GLN A  25      25.096 -17.932   1.135  1.00  2.810          C  
ATOM    400  CG  GLN A  25      25.008 -19.333   0.739  1.00  2.810          C  
ATOM    401  CD  GLN A  25      25.627 -20.205   1.775  1.00  2.810          C  
ATOM    402  OE1 GLN A  25      26.856 -20.328   1.887  1.00  2.810          O  
ATOM    403  NE2 GLN A  25      24.775 -20.828   2.579  1.00  2.810          N  
ATOM    404  H   GLN A  25      24.114 -16.944  -1.856  1.00  1.940          H  
ATOM    405  HA  GLN A  25      23.292 -17.216   0.238  1.00  2.590          H  
ATOM    406 1HB  GLN A  25      26.146 -17.661   1.194  1.00  3.370          H  
ATOM    407 2HB  GLN A  25      24.709 -17.875   2.150  1.00  3.370          H  
ATOM    408 1HG  GLN A  25      23.968 -19.609   0.641  1.00  3.370          H  
ATOM    409 2HG  GLN A  25      25.528 -19.468  -0.184  1.00  3.370          H  
ATOM    410 1HE2 GLN A  25      25.112 -21.421   3.313  1.00  3.370          H  
ATOM    411 2HE2 GLN A  25      23.762 -20.711   2.444  1.00  3.370          H  
ATOM    412  N   PHE A  26      24.720 -14.477   0.338  1.00  1.470          N  
ATOM    413  CA  PHE A  26      24.733 -13.170   1.015  1.00  1.470          C  
ATOM    414  C   PHE A  26      23.926 -12.064   0.286  1.00  1.020          C  
ATOM    415  O   PHE A  26      23.621 -11.017   0.870  1.00  1.130          O  
ATOM    416  CB  PHE A  26      26.181 -12.744   1.282  1.00  2.060          C  
ATOM    417  CG  PHE A  26      26.905 -13.742   2.121  1.00  2.060          C  
ATOM    418  CD1 PHE A  26      27.694 -14.709   1.521  1.00  2.060          C  
ATOM    419  CD2 PHE A  26      26.794 -13.741   3.501  1.00  2.060          C  
ATOM    420  CE1 PHE A  26      28.346 -15.652   2.272  1.00  2.060          C  
ATOM    421  CE2 PHE A  26      27.449 -14.682   4.260  1.00  2.060          C  
ATOM    422  CZ  PHE A  26      28.226 -15.644   3.645  1.00  2.060          C  
ATOM    423  H   PHE A  26      24.938 -14.552  -0.654  1.00  1.760          H  
ATOM    424  HA  PHE A  26      24.269 -13.302   1.993  1.00  1.760          H  
ATOM    425 1HB  PHE A  26      26.723 -12.637   0.381  1.00  2.470          H  
ATOM    426 2HB  PHE A  26      26.188 -11.783   1.805  1.00  2.470          H  
ATOM    427  HD1 PHE A  26      27.787 -14.730   0.433  1.00  2.470          H  
ATOM    428  HD2 PHE A  26      26.176 -12.987   3.988  1.00  2.470          H  
ATOM    429  HE1 PHE A  26      28.949 -16.407   1.774  1.00  2.470          H  
ATOM    430  HE2 PHE A  26      27.347 -14.667   5.345  1.00  2.470          H  
ATOM    431  HZ  PHE A  26      28.738 -16.394   4.241  1.00  2.470          H  
ATOM    432  N   ALA A  27      23.487 -12.317  -0.960  1.00  1.240          N  
ATOM    433  CA  ALA A  27      22.740 -11.302  -1.725  1.00  1.490          C  
ATOM    434  C   ALA A  27      21.523 -10.827  -0.967  1.00  1.250          C  
ATOM    435  O   ALA A  27      21.166  -9.646  -1.022  1.00  1.260          O  
ATOM    436  CB  ALA A  27      22.240 -11.872  -3.046  1.00  1.990          C  
ATOM    437  H   ALA A  27      23.794 -13.166  -1.427  1.00  1.490          H  
ATOM    438  HA  ALA A  27      23.397 -10.450  -1.899  1.00  1.790          H  
ATOM    439 1HB  ALA A  27      21.700 -11.112  -3.575  1.00  2.380          H  
ATOM    440 2HB  ALA A  27      23.049 -12.221  -3.667  1.00  2.380          H  
ATOM    441 3HB  ALA A  27      21.571 -12.705  -2.848  1.00  2.380          H  
ATOM    442  N   TRP A  28      20.891 -11.754  -0.262  1.00  1.110          N  
ATOM    443  CA  TRP A  28      19.716 -11.478   0.527  1.00  0.990          C  
ATOM    444  C   TRP A  28      19.962 -10.518   1.688  1.00  0.920          C  
ATOM    445  O   TRP A  28      19.017  -9.866   2.148  1.00  0.900          O  
ATOM    446  CB  TRP A  28      19.144 -12.781   1.043  1.00  1.430          C  
ATOM    447  CG  TRP A  28      20.061 -13.476   1.951  1.00  1.430          C  
ATOM    448  CD1 TRP A  28      20.984 -14.402   1.607  1.00  1.430          C  
ATOM    449  CD2 TRP A  28      20.178 -13.311   3.373  1.00  1.430          C  
ATOM    450  NE1 TRP A  28      21.662 -14.802   2.700  1.00  1.430          N  
ATOM    451  CE2 TRP A  28      21.179 -14.163   3.788  1.00  1.430          C  
ATOM    452  CE3 TRP A  28      19.521 -12.512   4.311  1.00  1.430          C  
ATOM    453  CZ2 TRP A  28      21.557 -14.252   5.103  1.00  1.430          C  
ATOM    454  CZ3 TRP A  28      19.895 -12.598   5.633  1.00  1.430          C  
ATOM    455  CH2 TRP A  28      20.884 -13.450   6.021  1.00  1.430          C  
ATOM    456  H   TRP A  28      21.241 -12.700  -0.285  1.00  1.330          H  
ATOM    457  HA  TRP A  28      18.983 -11.029  -0.124  1.00  1.190          H  
ATOM    458 1HB  TRP A  28      18.228 -12.563   1.565  1.00  1.720          H  
ATOM    459 2HB  TRP A  28      18.910 -13.438   0.220  1.00  1.720          H  
ATOM    460  HD1 TRP A  28      21.178 -14.760   0.597  1.00  1.720          H  
ATOM    461  HE1 TRP A  28      22.449 -15.467   2.706  1.00  1.720          H  
ATOM    462  HE3 TRP A  28      18.734 -11.826   4.002  1.00  1.720          H  
ATOM    463  HZ2 TRP A  28      22.353 -14.921   5.430  1.00  1.720          H  
ATOM    464  HZ3 TRP A  28      19.384 -11.970   6.359  1.00  1.720          H  
ATOM    465  HH2 TRP A  28      21.165 -13.497   7.072  1.00  1.720          H  
ATOM    466  N   GLU A  29      21.208 -10.428   2.197  1.00  0.990          N  
ATOM    467  CA  GLU A  29      21.467  -9.511   3.293  1.00  1.040          C  
ATOM    468  C   GLU A  29      21.338  -8.111   2.747  1.00  0.980          C  
ATOM    469  O   GLU A  29      20.680  -7.249   3.349  1.00  0.990          O  
ATOM    470  CB  GLU A  29      22.875  -9.697   3.880  1.00  1.440          C  
ATOM    471  CG  GLU A  29      23.104 -10.980   4.648  1.00  1.440          C  
ATOM    472  CD  GLU A  29      24.527 -11.146   5.108  1.00  1.440          C  
ATOM    473  OE1 GLU A  29      25.390 -10.573   4.486  1.00  1.440          O  
ATOM    474  OE2 GLU A  29      24.763 -11.823   6.083  1.00  1.440          O  
ATOM    475  H   GLU A  29      21.992 -10.956   1.813  1.00  1.190          H  
ATOM    476  HA  GLU A  29      20.723  -9.659   4.074  1.00  1.250          H  
ATOM    477 1HB  GLU A  29      23.605  -9.665   3.071  1.00  1.720          H  
ATOM    478 2HB  GLU A  29      23.099  -8.867   4.546  1.00  1.720          H  
ATOM    479 1HG  GLU A  29      22.444 -10.999   5.507  1.00  1.720          H  
ATOM    480 2HG  GLU A  29      22.847 -11.808   3.995  1.00  1.720          H  
ATOM    481  N   ASP A  30      21.900  -7.909   1.546  1.00  0.990          N  
ATOM    482  CA  ASP A  30      21.807  -6.585   0.952  1.00  1.020          C  
ATOM    483  C   ASP A  30      20.391  -6.314   0.512  1.00  0.890          C  
ATOM    484  O   ASP A  30      19.828  -5.288   0.867  1.00  0.870          O  
ATOM    485  CB  ASP A  30      22.744  -6.394  -0.245  1.00  1.420          C  
ATOM    486  CG  ASP A  30      24.236  -6.249   0.116  1.00  1.420          C  
ATOM    487  OD1 ASP A  30      24.556  -6.029   1.264  1.00  1.420          O  
ATOM    488  OD2 ASP A  30      25.047  -6.320  -0.778  1.00  1.420          O  
ATOM    489  H   ASP A  30      22.439  -8.680   1.127  1.00  1.190          H  
ATOM    490  HA  ASP A  30      22.072  -5.845   1.707  1.00  1.220          H  
ATOM    491 1HB  ASP A  30      22.632  -7.246  -0.918  1.00  1.700          H  
ATOM    492 2HB  ASP A  30      22.429  -5.499  -0.802  1.00  1.700          H  
ATOM    493  N   PHE A  31      19.717  -7.281  -0.111  1.00  0.870          N  
ATOM    494  CA  PHE A  31      18.353  -6.970  -0.525  1.00  0.850          C  
ATOM    495  C   PHE A  31      17.485  -6.529   0.639  1.00  0.720          C  
ATOM    496  O   PHE A  31      16.807  -5.502   0.554  1.00  0.720          O  
ATOM    497  CB  PHE A  31      17.656  -8.162  -1.140  1.00  1.200          C  
ATOM    498  CG  PHE A  31      17.912  -8.443  -2.567  1.00  1.200          C  
ATOM    499  CD1 PHE A  31      18.599  -9.562  -2.960  1.00  1.200          C  
ATOM    500  CD2 PHE A  31      17.421  -7.592  -3.538  1.00  1.200          C  
ATOM    501  CE1 PHE A  31      18.787  -9.822  -4.282  1.00  1.200          C  
ATOM    502  CE2 PHE A  31      17.600  -7.854  -4.858  1.00  1.200          C  
ATOM    503  CZ  PHE A  31      18.283  -8.971  -5.235  1.00  1.200          C  
ATOM    504  H   PHE A  31      20.179  -8.156  -0.379  1.00  1.040          H  
ATOM    505  HA  PHE A  31      18.398  -6.160  -1.253  1.00  1.020          H  
ATOM    506 1HB  PHE A  31      17.956  -9.025  -0.581  1.00  1.440          H  
ATOM    507 2HB  PHE A  31      16.595  -8.053  -0.999  1.00  1.440          H  
ATOM    508  HD1 PHE A  31      18.989 -10.244  -2.224  1.00  1.440          H  
ATOM    509  HD2 PHE A  31      16.881  -6.702  -3.241  1.00  1.440          H  
ATOM    510  HE1 PHE A  31      19.331 -10.719  -4.593  1.00  1.440          H  
ATOM    511  HE2 PHE A  31      17.196  -7.180  -5.611  1.00  1.440          H  
ATOM    512  HZ  PHE A  31      18.432  -9.200  -6.296  1.00  1.440          H  
ATOM    513  N   PHE A  32      17.555  -7.242   1.762  1.00  0.740          N  
ATOM    514  CA  PHE A  32      16.746  -6.883   2.910  1.00  0.790          C  
ATOM    515  C   PHE A  32      16.977  -5.443   3.355  1.00  0.710          C  
ATOM    516  O   PHE A  32      16.021  -4.665   3.520  1.00  0.690          O  
ATOM    517  CB  PHE A  32      17.055  -7.840   4.063  1.00  1.090          C  
ATOM    518  CG  PHE A  32      16.405  -7.473   5.350  1.00  1.090          C  
ATOM    519  CD1 PHE A  32      15.076  -7.754   5.588  1.00  1.090          C  
ATOM    520  CD2 PHE A  32      17.139  -6.831   6.338  1.00  1.090          C  
ATOM    521  CE1 PHE A  32      14.489  -7.400   6.780  1.00  1.090          C  
ATOM    522  CE2 PHE A  32      16.560  -6.476   7.526  1.00  1.090          C  
ATOM    523  CZ  PHE A  32      15.232  -6.760   7.750  1.00  1.090          C  
ATOM    524  H   PHE A  32      18.152  -8.074   1.815  1.00  0.890          H  
ATOM    525  HA  PHE A  32      15.703  -6.985   2.632  1.00  0.950          H  
ATOM    526 1HB  PHE A  32      16.738  -8.845   3.787  1.00  1.300          H  
ATOM    527 2HB  PHE A  32      18.138  -7.878   4.216  1.00  1.300          H  
ATOM    528  HD1 PHE A  32      14.490  -8.253   4.830  1.00  1.300          H  
ATOM    529  HD2 PHE A  32      18.187  -6.607   6.161  1.00  1.300          H  
ATOM    530  HE1 PHE A  32      13.437  -7.624   6.957  1.00  1.300          H  
ATOM    531  HE2 PHE A  32      17.148  -5.969   8.291  1.00  1.300          H  
ATOM    532  HZ  PHE A  32      14.766  -6.478   8.694  1.00  1.300          H  
ATOM    533  N   LEU A  33      18.246  -5.090   3.570  1.00  0.790          N  
ATOM    534  CA  LEU A  33      18.570  -3.761   4.042  1.00  0.920          C  
ATOM    535  C   LEU A  33      18.250  -2.694   3.006  1.00  0.800          C  
ATOM    536  O   LEU A  33      17.751  -1.616   3.346  1.00  0.870          O  
ATOM    537  CB  LEU A  33      20.058  -3.710   4.387  1.00  1.240          C  
ATOM    538  CG  LEU A  33      20.506  -4.577   5.594  1.00  1.240          C  
ATOM    539  CD1 LEU A  33      22.012  -4.565   5.659  1.00  1.240          C  
ATOM    540  CD2 LEU A  33      19.899  -4.048   6.901  1.00  1.240          C  
ATOM    541  H   LEU A  33      18.997  -5.773   3.406  1.00  0.950          H  
ATOM    542  HA  LEU A  33      17.966  -3.553   4.917  1.00  1.100          H  
ATOM    543 1HB  LEU A  33      20.617  -4.051   3.507  1.00  1.480          H  
ATOM    544 2HB  LEU A  33      20.330  -2.676   4.588  1.00  1.480          H  
ATOM    545  HG  LEU A  33      20.190  -5.606   5.436  1.00  1.480          H  
ATOM    546 1HD1 LEU A  33      22.347  -5.189   6.487  1.00  1.480          H  
ATOM    547 2HD1 LEU A  33      22.416  -4.961   4.721  1.00  1.480          H  
ATOM    548 3HD1 LEU A  33      22.365  -3.547   5.805  1.00  1.480          H  
ATOM    549 1HD2 LEU A  33      20.236  -4.670   7.729  1.00  1.480          H  
ATOM    550 2HD2 LEU A  33      20.230  -3.026   7.060  1.00  1.480          H  
ATOM    551 3HD2 LEU A  33      18.817  -4.076   6.864  1.00  1.480          H  
ATOM    552  N   ASP A  34      18.499  -2.998   1.738  1.00  0.740          N  
ATOM    553  CA  ASP A  34      18.277  -2.038   0.685  1.00  0.850          C  
ATOM    554  C   ASP A  34      16.814  -1.691   0.546  1.00  0.720          C  
ATOM    555  O   ASP A  34      16.475  -0.510   0.478  1.00  0.770          O  
ATOM    556  CB  ASP A  34      18.747  -2.599  -0.649  1.00  1.150          C  
ATOM    557  CG  ASP A  34      20.250  -2.753  -0.798  1.00  1.150          C  
ATOM    558  OD1 ASP A  34      21.013  -2.241   0.000  1.00  1.150          O  
ATOM    559  OD2 ASP A  34      20.624  -3.425  -1.721  1.00  1.150          O  
ATOM    560  H   ASP A  34      18.914  -3.897   1.501  1.00  0.890          H  
ATOM    561  HA  ASP A  34      18.829  -1.135   0.927  1.00  1.020          H  
ATOM    562 1HB  ASP A  34      18.288  -3.578  -0.797  1.00  1.380          H  
ATOM    563 2HB  ASP A  34      18.394  -1.967  -1.436  1.00  1.380          H  
ATOM    564  N   TYR A  35      15.923  -2.687   0.618  1.00  0.670          N  
ATOM    565  CA  TYR A  35      14.505  -2.385   0.481  1.00  0.770          C  
ATOM    566  C   TYR A  35      14.072  -1.452   1.596  1.00  0.740          C  
ATOM    567  O   TYR A  35      13.335  -0.492   1.358  1.00  0.860          O  
ATOM    568  CB  TYR A  35      13.652  -3.663   0.432  1.00  1.040          C  
ATOM    569  CG  TYR A  35      13.809  -4.417  -0.884  1.00  1.040          C  
ATOM    570  CD1 TYR A  35      14.238  -5.737  -0.920  1.00  1.040          C  
ATOM    571  CD2 TYR A  35      13.557  -3.759  -2.059  1.00  1.040          C  
ATOM    572  CE1 TYR A  35      14.413  -6.354  -2.133  1.00  1.040          C  
ATOM    573  CE2 TYR A  35      13.737  -4.370  -3.261  1.00  1.040          C  
ATOM    574  CZ  TYR A  35      14.165  -5.647  -3.315  1.00  1.040          C  
ATOM    575  OH  TYR A  35      14.350  -6.226  -4.547  1.00  1.040          O  
ATOM    576  H   TYR A  35      16.254  -3.655   0.688  1.00  0.800          H  
ATOM    577  HA  TYR A  35      14.367  -1.844  -0.446  1.00  0.920          H  
ATOM    578 1HB  TYR A  35      13.954  -4.329   1.248  1.00  1.250          H  
ATOM    579 2HB  TYR A  35      12.602  -3.414   0.567  1.00  1.250          H  
ATOM    580  HD1 TYR A  35      14.445  -6.277   0.004  1.00  1.250          H  
ATOM    581  HD2 TYR A  35      13.220  -2.742  -2.034  1.00  1.250          H  
ATOM    582  HE1 TYR A  35      14.755  -7.380  -2.165  1.00  1.250          H  
ATOM    583  HE2 TYR A  35      13.542  -3.825  -4.183  1.00  1.250          H  
ATOM    584  HH  TYR A  35      14.686  -7.123  -4.441  1.00  1.250          H  
ATOM    585  N   ARG A  36      14.553  -1.701   2.818  1.00  0.710          N  
ATOM    586  CA  ARG A  36      14.223  -0.814   3.927  1.00  0.840          C  
ATOM    587  C   ARG A  36      14.610   0.632   3.586  1.00  0.830          C  
ATOM    588  O   ARG A  36      13.794   1.560   3.731  1.00  0.980          O  
ATOM    589  CB  ARG A  36      14.960  -1.242   5.189  1.00  1.120          C  
ATOM    590  CG  ARG A  36      14.693  -0.403   6.435  1.00  1.120          C  
ATOM    591  CD  ARG A  36      15.685  -0.701   7.491  1.00  1.120          C  
ATOM    592  NE  ARG A  36      17.032  -0.258   7.103  1.00  1.120          N  
ATOM    593  CZ  ARG A  36      18.187  -0.636   7.666  1.00  1.120          C  
ATOM    594  NH1 ARG A  36      18.225  -1.488   8.679  1.00  1.120          N  
ATOM    595  NH2 ARG A  36      19.284  -0.114   7.162  1.00  1.120          N  
ATOM    596  H   ARG A  36      15.122  -2.542   2.975  1.00  0.850          H  
ATOM    597  HA  ARG A  36      13.152  -0.862   4.107  1.00  1.010          H  
ATOM    598 1HB  ARG A  36      14.714  -2.277   5.420  1.00  1.350          H  
ATOM    599 2HB  ARG A  36      16.023  -1.206   5.008  1.00  1.350          H  
ATOM    600 1HG  ARG A  36      14.772   0.657   6.196  1.00  1.350          H  
ATOM    601 2HG  ARG A  36      13.698  -0.621   6.818  1.00  1.350          H  
ATOM    602 1HD  ARG A  36      15.400  -0.189   8.410  1.00  1.350          H  
ATOM    603 2HD  ARG A  36      15.707  -1.779   7.658  1.00  1.350          H  
ATOM    604  HE  ARG A  36      17.132   0.420   6.323  1.00  1.350          H  
ATOM    605 1HH1 ARG A  36      17.370  -1.872   9.053  1.00  1.350          H  
ATOM    606 2HH1 ARG A  36      19.111  -1.752   9.085  1.00  1.350          H  
ATOM    607 1HH2 ARG A  36      19.169   0.556   6.374  1.00  1.350          H  
ATOM    608 2HH2 ARG A  36      20.191  -0.345   7.525  1.00  1.350          H  
ATOM    609  N   ASP A  37      15.855   0.821   3.132  1.00  0.720          N  
ATOM    610  CA  ASP A  37      16.329   2.157   2.797  1.00  0.770          C  
ATOM    611  C   ASP A  37      15.624   2.753   1.573  1.00  0.760          C  
ATOM    612  O   ASP A  37      15.491   3.981   1.480  1.00  0.850          O  
ATOM    613  CB  ASP A  37      17.842   2.194   2.612  1.00  1.060          C  
ATOM    614  CG  ASP A  37      18.646   1.980   3.962  1.00  1.060          C  
ATOM    615  OD1 ASP A  37      18.067   1.679   5.000  1.00  1.060          O  
ATOM    616  OD2 ASP A  37      19.804   2.268   3.973  1.00  1.060          O  
ATOM    617  H   ASP A  37      16.491   0.013   3.063  1.00  0.860          H  
ATOM    618  HA  ASP A  37      16.101   2.800   3.641  1.00  0.920          H  
ATOM    619 1HB  ASP A  37      18.115   1.393   1.921  1.00  1.270          H  
ATOM    620 2HB  ASP A  37      18.146   3.141   2.156  1.00  1.270          H  
ATOM    621  N   TYR A  38      15.173   1.909   0.629  1.00  0.730          N  
ATOM    622  CA  TYR A  38      14.472   2.431  -0.538  1.00  0.820          C  
ATOM    623  C   TYR A  38      13.184   3.097  -0.078  1.00  0.820          C  
ATOM    624  O   TYR A  38      12.838   4.209  -0.498  1.00  0.900          O  
ATOM    625  CB  TYR A  38      14.096   1.338  -1.549  1.00  1.110          C  
ATOM    626  CG  TYR A  38      15.225   0.615  -2.285  1.00  1.110          C  
ATOM    627  CD1 TYR A  38      14.902  -0.545  -2.949  1.00  1.110          C  
ATOM    628  CD2 TYR A  38      16.546   1.055  -2.283  1.00  1.110          C  
ATOM    629  CE1 TYR A  38      15.850  -1.267  -3.612  1.00  1.110          C  
ATOM    630  CE2 TYR A  38      17.507   0.317  -2.950  1.00  1.110          C  
ATOM    631  CZ  TYR A  38      17.153  -0.837  -3.616  1.00  1.110          C  
ATOM    632  OH  TYR A  38      18.103  -1.575  -4.271  1.00  1.110          O  
ATOM    633  H   TYR A  38      15.368   0.910   0.714  1.00  0.880          H  
ATOM    634  HA  TYR A  38      15.090   3.164  -1.006  1.00  0.980          H  
ATOM    635 1HB  TYR A  38      13.511   0.580  -1.028  1.00  1.330          H  
ATOM    636 2HB  TYR A  38      13.441   1.774  -2.301  1.00  1.330          H  
ATOM    637  HD1 TYR A  38      13.877  -0.883  -2.943  1.00  1.330          H  
ATOM    638  HD2 TYR A  38      16.835   1.960  -1.758  1.00  1.330          H  
ATOM    639  HE1 TYR A  38      15.572  -2.180  -4.132  1.00  1.330          H  
ATOM    640  HE2 TYR A  38      18.546   0.644  -2.949  1.00  1.330          H  
ATOM    641  HH  TYR A  38      18.976  -1.243  -4.043  1.00  1.330          H  
ATOM    642  N   ILE A  39      12.499   2.433   0.850  1.00  0.820          N  
ATOM    643  CA  ILE A  39      11.264   2.958   1.387  1.00  0.910          C  
ATOM    644  C   ILE A  39      11.563   4.269   2.090  1.00  0.850          C  
ATOM    645  O   ILE A  39      10.812   5.234   1.938  1.00  0.850          O  
ATOM    646  CB  ILE A  39      10.573   1.952   2.324  1.00  1.240          C  
ATOM    647  CG1 ILE A  39      10.102   0.734   1.474  1.00  1.240          C  
ATOM    648  CG2 ILE A  39       9.349   2.645   3.032  1.00  1.240          C  
ATOM    649  CD1 ILE A  39       9.692  -0.474   2.266  1.00  1.240          C  
ATOM    650  H   ILE A  39      12.837   1.502   1.132  1.00  0.980          H  
ATOM    651  HA  ILE A  39      10.585   3.165   0.560  1.00  1.090          H  
ATOM    652  HB  ILE A  39      11.288   1.591   3.064  1.00  1.490          H  
ATOM    653 1HG1 ILE A  39       9.249   1.040   0.866  1.00  1.490          H  
ATOM    654 2HG1 ILE A  39      10.909   0.434   0.807  1.00  1.490          H  
ATOM    655 1HG2 ILE A  39       8.851   1.947   3.685  1.00  1.490          H  
ATOM    656 2HG2 ILE A  39       9.687   3.497   3.621  1.00  1.490          H  
ATOM    657 3HG2 ILE A  39       8.641   2.997   2.273  1.00  1.490          H  
ATOM    658 1HD1 ILE A  39       9.378  -1.261   1.576  1.00  1.490          H  
ATOM    659 2HD1 ILE A  39      10.540  -0.822   2.857  1.00  1.490          H  
ATOM    660 3HD1 ILE A  39       8.888  -0.216   2.910  1.00  1.490          H  
ATOM    661  N   ARG A  40      12.634   4.306   2.893  1.00  0.930          N  
ATOM    662  CA  ARG A  40      12.966   5.542   3.578  1.00  1.070          C  
ATOM    663  C   ARG A  40      13.156   6.716   2.614  1.00  0.950          C  
ATOM    664  O   ARG A  40      12.574   7.778   2.860  1.00  1.000          O  
ATOM    665  CB  ARG A  40      14.200   5.398   4.461  1.00  1.440          C  
ATOM    666  CG  ARG A  40      14.519   6.655   5.328  1.00  1.440          C  
ATOM    667  CD  ARG A  40      15.559   6.394   6.389  1.00  1.440          C  
ATOM    668  NE  ARG A  40      16.928   6.221   5.866  1.00  1.440          N  
ATOM    669  CZ  ARG A  40      17.579   5.035   5.737  1.00  1.440          C  
ATOM    670  NH1 ARG A  40      16.958   3.925   6.031  1.00  1.440          N  
ATOM    671  NH2 ARG A  40      18.843   4.998   5.302  1.00  1.440          N  
ATOM    672  H   ARG A  40      13.194   3.457   3.032  1.00  1.120          H  
ATOM    673  HA  ARG A  40      12.134   5.783   4.237  1.00  1.280          H  
ATOM    674 1HB  ARG A  40      14.079   4.539   5.119  1.00  1.730          H  
ATOM    675 2HB  ARG A  40      15.068   5.204   3.831  1.00  1.730          H  
ATOM    676 1HG  ARG A  40      14.895   7.450   4.680  1.00  1.730          H  
ATOM    677 2HG  ARG A  40      13.606   6.996   5.819  1.00  1.730          H  
ATOM    678 1HD  ARG A  40      15.571   7.250   7.060  1.00  1.730          H  
ATOM    679 2HD  ARG A  40      15.281   5.519   6.963  1.00  1.730          H  
ATOM    680  HE  ARG A  40      17.442   7.067   5.648  1.00  1.730          H  
ATOM    681 1HH1 ARG A  40      16.010   3.935   6.350  1.00  1.730          H  
ATOM    682 2HH1 ARG A  40      17.430   3.028   5.908  1.00  1.730          H  
ATOM    683 1HH2 ARG A  40      19.336   5.853   5.102  1.00  1.730          H  
ATOM    684 2HH2 ARG A  40      19.332   4.085   5.168  1.00  1.730          H  
ATOM    685  N   TRP A  41      13.944   6.584   1.522  1.00  0.870          N  
ATOM    686  CA  TRP A  41      14.049   7.794   0.686  1.00  1.000          C  
ATOM    687  C   TRP A  41      12.739   8.214   0.070  1.00  0.850          C  
ATOM    688  O   TRP A  41      12.480   9.401  -0.107  1.00  0.950          O  
ATOM    689  CB  TRP A  41      15.083   7.764  -0.464  1.00  1.350          C  
ATOM    690  CG  TRP A  41      15.027   6.712  -1.589  1.00  1.350          C  
ATOM    691  CD1 TRP A  41      15.816   5.629  -1.639  1.00  1.350          C  
ATOM    692  CD2 TRP A  41      14.155   6.612  -2.784  1.00  1.350          C  
ATOM    693  NE1 TRP A  41      15.572   4.901  -2.799  1.00  1.350          N  
ATOM    694  CE2 TRP A  41      14.560   5.482  -3.489  1.00  1.350          C  
ATOM    695  CE3 TRP A  41      13.105   7.368  -3.292  1.00  1.350          C  
ATOM    696  CZ2 TRP A  41      13.960   5.105  -4.689  1.00  1.350          C  
ATOM    697  CZ3 TRP A  41      12.500   6.984  -4.482  1.00  1.350          C  
ATOM    698  CH2 TRP A  41      12.919   5.893  -5.165  1.00  1.350          C  
ATOM    699  H   TRP A  41      14.435   5.700   1.328  1.00  1.040          H  
ATOM    700  HA  TRP A  41      14.365   8.602   1.340  1.00  1.200          H  
ATOM    701 1HB  TRP A  41      15.055   8.718  -0.955  1.00  1.620          H  
ATOM    702 2HB  TRP A  41      16.059   7.690  -0.049  1.00  1.620          H  
ATOM    703  HD1 TRP A  41      16.571   5.378  -0.892  1.00  1.620          H  
ATOM    704  HE1 TRP A  41      16.058   4.059  -3.080  1.00  1.620          H  
ATOM    705  HE3 TRP A  41      12.764   8.236  -2.768  1.00  1.620          H  
ATOM    706  HZ2 TRP A  41      14.281   4.224  -5.243  1.00  1.620          H  
ATOM    707  HZ3 TRP A  41      11.681   7.581  -4.856  1.00  1.620          H  
ATOM    708  HH2 TRP A  41      12.425   5.625  -6.102  1.00  1.620          H  
ATOM    709  N   LEU A  42      11.860   7.278  -0.182  1.00  0.780          N  
ATOM    710  CA  LEU A  42      10.597   7.634  -0.768  1.00  0.990          C  
ATOM    711  C   LEU A  42       9.718   8.392   0.242  1.00  1.010          C  
ATOM    712  O   LEU A  42       9.106   9.428  -0.087  1.00  1.310          O  
ATOM    713  CB  LEU A  42       9.968   6.356  -1.276  1.00  1.300          C  
ATOM    714  CG  LEU A  42       8.697   6.427  -2.029  1.00  1.300          C  
ATOM    715  CD1 LEU A  42       8.850   7.314  -3.265  1.00  1.300          C  
ATOM    716  CD2 LEU A  42       8.394   5.024  -2.429  1.00  1.300          C  
ATOM    717  H   LEU A  42      12.124   6.287  -0.064  1.00  0.940          H  
ATOM    718  HA  LEU A  42      10.799   8.296  -1.601  1.00  1.190          H  
ATOM    719 1HB  LEU A  42      10.708   5.849  -1.902  1.00  1.560          H  
ATOM    720 2HB  LEU A  42       9.791   5.719  -0.410  1.00  1.560          H  
ATOM    721  HG  LEU A  42       7.889   6.835  -1.411  1.00  1.560          H  
ATOM    722 1HD1 LEU A  42       7.907   7.319  -3.810  1.00  1.560          H  
ATOM    723 2HD1 LEU A  42       9.094   8.324  -2.990  1.00  1.560          H  
ATOM    724 3HD1 LEU A  42       9.627   6.931  -3.896  1.00  1.560          H  
ATOM    725 1HD2 LEU A  42       7.495   4.996  -3.015  1.00  1.560          H  
ATOM    726 2HD2 LEU A  42       9.207   4.646  -3.009  1.00  1.560          H  
ATOM    727 3HD2 LEU A  42       8.284   4.412  -1.537  1.00  1.560          H  
ATOM    728  N   SER A  43       9.719   7.905   1.493  1.00  0.940          N  
ATOM    729  CA  SER A  43       8.976   8.526   2.585  1.00  1.110          C  
ATOM    730  C   SER A  43       9.471   9.952   2.845  1.00  1.130          C  
ATOM    731  O   SER A  43       8.677  10.845   3.141  1.00  1.310          O  
ATOM    732  CB  SER A  43       9.094   7.699   3.858  1.00  1.490          C  
ATOM    733  OG  SER A  43       8.441   6.458   3.734  1.00  1.490          O  
ATOM    734  H   SER A  43      10.218   7.029   1.686  1.00  1.130          H  
ATOM    735  HA  SER A  43       7.926   8.568   2.303  1.00  1.330          H  
ATOM    736 1HB  SER A  43      10.149   7.530   4.074  1.00  1.780          H  
ATOM    737 2HB  SER A  43       8.674   8.254   4.693  1.00  1.780          H  
ATOM    738  HG  SER A  43       8.585   6.000   4.564  1.00  1.780          H  
ATOM    739  N   ARG A  44      10.775  10.196   2.673  1.00  1.200          N  
ATOM    740  CA  ARG A  44      11.353  11.530   2.892  1.00  1.520          C  
ATOM    741  C   ARG A  44      10.736  12.607   1.994  1.00  1.740          C  
ATOM    742  O   ARG A  44      10.786  13.788   2.332  1.00  2.180          O  
ATOM    743  CB  ARG A  44      12.870  11.577   2.669  1.00  2.000          C  
ATOM    744  CG  ARG A  44      13.771  10.810   3.653  1.00  2.000          C  
ATOM    745  CD  ARG A  44      13.674  11.291   5.052  1.00  2.000          C  
ATOM    746  NE  ARG A  44      14.682  10.649   5.895  1.00  2.000          N  
ATOM    747  CZ  ARG A  44      14.716  10.661   7.242  1.00  2.000          C  
ATOM    748  NH1 ARG A  44      13.764  11.255   7.938  1.00  2.000          N  
ATOM    749  NH2 ARG A  44      15.725  10.075   7.862  1.00  2.000          N  
ATOM    750  H   ARG A  44      11.386   9.398   2.461  1.00  1.440          H  
ATOM    751  HA  ARG A  44      11.150  11.814   3.921  1.00  1.820          H  
ATOM    752 1HB  ARG A  44      13.090  11.182   1.680  1.00  2.400          H  
ATOM    753 2HB  ARG A  44      13.207  12.616   2.674  1.00  2.400          H  
ATOM    754 1HG  ARG A  44      13.504   9.779   3.659  1.00  2.400          H  
ATOM    755 2HG  ARG A  44      14.809  10.907   3.335  1.00  2.400          H  
ATOM    756 1HD  ARG A  44      13.829  12.370   5.082  1.00  2.400          H  
ATOM    757 2HD  ARG A  44      12.694  11.044   5.451  1.00  2.400          H  
ATOM    758  HE  ARG A  44      15.440  10.175   5.421  1.00  2.400          H  
ATOM    759 1HH1 ARG A  44      12.995  11.709   7.469  1.00  2.400          H  
ATOM    760 2HH1 ARG A  44      13.802  11.260   8.948  1.00  2.400          H  
ATOM    761 1HH2 ARG A  44      16.466   9.649   7.318  1.00  2.400          H  
ATOM    762 2HH2 ARG A  44      15.772  10.076   8.872  1.00  2.400          H  
ATOM    763  N   GLY A  45      10.221  12.230   0.815  1.00  1.790          N  
ATOM    764  CA  GLY A  45       9.638  13.188  -0.111  1.00  2.260          C  
ATOM    765  C   GLY A  45       8.119  13.221   0.039  1.00  2.000          C  
ATOM    766  O   GLY A  45       7.420  13.845  -0.770  1.00  2.460          O  
ATOM    767  H   GLY A  45      10.132  11.244   0.555  1.00  2.150          H  
ATOM    768 1HA  GLY A  45      10.052  14.178   0.078  1.00  2.710          H  
ATOM    769 2HA  GLY A  45       9.906  12.915  -1.130  1.00  2.710          H  
ATOM    770  N   ASN A  46       7.611  12.525   1.069  1.00  1.790          N  
ATOM    771  CA  ASN A  46       6.193  12.349   1.351  1.00  1.850          C  
ATOM    772  C   ASN A  46       5.449  11.733   0.170  1.00  1.780          C  
ATOM    773  O   ASN A  46       4.320  12.123  -0.134  1.00  2.440          O  
ATOM    774  CB  ASN A  46       5.565  13.676   1.742  1.00  2.570          C  
ATOM    775  CG  ASN A  46       6.148  14.237   3.007  1.00  2.570          C  
ATOM    776  OD1 ASN A  46       6.327  13.529   4.008  1.00  2.570          O  
ATOM    777  ND2 ASN A  46       6.454  15.511   2.985  1.00  2.570          N  
ATOM    778  H   ASN A  46       8.246  12.061   1.720  1.00  2.150          H  
ATOM    779  HA  ASN A  46       6.100  11.655   2.189  1.00  2.220          H  
ATOM    780 1HB  ASN A  46       5.684  14.402   0.942  1.00  3.080          H  
ATOM    781 2HB  ASN A  46       4.495  13.534   1.891  1.00  3.080          H  
ATOM    782 1HD2 ASN A  46       6.850  15.944   3.794  1.00  3.080          H  
ATOM    783 2HD2 ASN A  46       6.297  16.047   2.156  1.00  3.080          H  
ATOM    784  N   ASN A  47       6.077  10.765  -0.500  1.00  1.910          N  
ATOM    785  CA  ASN A  47       5.462  10.122  -1.649  1.00  2.270          C  
ATOM    786  C   ASN A  47       4.713   8.838  -1.326  1.00  2.110          C  
ATOM    787  O   ASN A  47       4.675   8.379  -0.183  1.00  2.610          O  
ATOM    788  CB  ASN A  47       6.529   9.865  -2.671  1.00  3.030          C  
ATOM    789  CG  ASN A  47       7.008  11.104  -3.305  1.00  3.030          C  
ATOM    790  OD1 ASN A  47       6.283  11.724  -4.092  1.00  3.030          O  
ATOM    791  ND2 ASN A  47       8.198  11.491  -2.964  1.00  3.030          N  
ATOM    792  H   ASN A  47       7.013  10.453  -0.215  1.00  2.290          H  
ATOM    793  HA  ASN A  47       4.736  10.815  -2.074  1.00  2.720          H  
ATOM    794 1HB  ASN A  47       7.357   9.421  -2.147  1.00  3.640          H  
ATOM    795 2HB  ASN A  47       6.196   9.163  -3.433  1.00  3.640          H  
ATOM    796 1HD2 ASN A  47       8.588  12.352  -3.359  1.00  3.640          H  
ATOM    797 2HD2 ASN A  47       8.728  10.940  -2.308  1.00  3.640          H  
ATOM    798  N   GLN A  48       4.128   8.254  -2.367  1.00  1.940          N  
ATOM    799  CA  GLN A  48       3.414   6.989  -2.280  1.00  2.100          C  
ATOM    800  C   GLN A  48       4.399   5.851  -2.230  1.00  1.820          C  
ATOM    801  O   GLN A  48       5.263   5.757  -3.093  1.00  2.340          O  
ATOM    802  CB  GLN A  48       2.499   6.794  -3.494  1.00  2.880          C  
ATOM    803  CG  GLN A  48       1.779   5.433  -3.560  1.00  2.880          C  
ATOM    804  CD  GLN A  48       0.743   5.237  -2.484  1.00  2.880          C  
ATOM    805  OE1 GLN A  48      -0.183   6.045  -2.357  1.00  2.880          O  
ATOM    806  NE2 GLN A  48       0.886   4.169  -1.693  1.00  2.880          N  
ATOM    807  H   GLN A  48       4.195   8.713  -3.262  1.00  2.330          H  
ATOM    808  HA  GLN A  48       2.821   6.976  -1.365  1.00  2.520          H  
ATOM    809 1HB  GLN A  48       1.746   7.579  -3.513  1.00  3.450          H  
ATOM    810 2HB  GLN A  48       3.093   6.882  -4.398  1.00  3.450          H  
ATOM    811 1HG  GLN A  48       1.272   5.371  -4.521  1.00  3.450          H  
ATOM    812 2HG  GLN A  48       2.507   4.621  -3.484  1.00  3.450          H  
ATOM    813 1HE2 GLN A  48       0.220   3.991  -0.965  1.00  3.450          H  
ATOM    814 2HE2 GLN A  48       1.682   3.519  -1.812  1.00  3.450          H  
ATOM    815  N   TYR A  49       4.275   4.994  -1.228  1.00  1.860          N  
ATOM    816  CA  TYR A  49       5.194   3.881  -1.070  1.00  2.080          C  
ATOM    817  C   TYR A  49       4.550   2.526  -1.312  1.00  1.770          C  
ATOM    818  O   TYR A  49       3.351   2.407  -1.601  1.00  2.380          O  
ATOM    819  CB  TYR A  49       5.864   3.933   0.309  1.00  2.820          C  
ATOM    820  CG  TYR A  49       4.924   3.739   1.450  1.00  2.820          C  
ATOM    821  CD1 TYR A  49       4.720   2.470   1.978  1.00  2.820          C  
ATOM    822  CD2 TYR A  49       4.242   4.828   1.966  1.00  2.820          C  
ATOM    823  CE1 TYR A  49       3.840   2.296   3.014  1.00  2.820          C  
ATOM    824  CE2 TYR A  49       3.361   4.651   3.005  1.00  2.820          C  
ATOM    825  CZ  TYR A  49       3.159   3.392   3.530  1.00  2.820          C  
ATOM    826  OH  TYR A  49       2.276   3.216   4.570  1.00  2.820          O  
ATOM    827  H   TYR A  49       3.558   5.148  -0.531  1.00  2.230          H  
ATOM    828  HA  TYR A  49       5.962   3.972  -1.819  1.00  2.500          H  
ATOM    829 1HB  TYR A  49       6.644   3.174   0.376  1.00  3.390          H  
ATOM    830 2HB  TYR A  49       6.352   4.904   0.432  1.00  3.390          H  
ATOM    831  HD1 TYR A  49       5.254   1.614   1.571  1.00  3.390          H  
ATOM    832  HD2 TYR A  49       4.403   5.827   1.548  1.00  3.390          H  
ATOM    833  HE1 TYR A  49       3.675   1.305   3.426  1.00  3.390          H  
ATOM    834  HE2 TYR A  49       2.823   5.506   3.413  1.00  3.390          H  
ATOM    835  HH  TYR A  49       1.838   4.051   4.764  1.00  3.390          H  
ATOM    836  N   HIS A  50       5.385   1.499  -1.196  1.00  1.630          N  
ATOM    837  CA  HIS A  50       5.018   0.112  -1.407  1.00  1.700          C  
ATOM    838  C   HIS A  50       5.884  -0.774  -0.540  1.00  1.510          C  
ATOM    839  O   HIS A  50       7.066  -0.488  -0.334  1.00  2.110          O  
ATOM    840  CB  HIS A  50       5.217  -0.273  -2.871  1.00  2.350          C  
ATOM    841  CG  HIS A  50       4.788  -1.664  -3.205  1.00  2.350          C  
ATOM    842  ND1 HIS A  50       3.470  -2.031  -3.297  1.00  2.350          N  
ATOM    843  CD2 HIS A  50       5.509  -2.773  -3.475  1.00  2.350          C  
ATOM    844  CE1 HIS A  50       3.397  -3.312  -3.617  1.00  2.350          C  
ATOM    845  NE2 HIS A  50       4.618  -3.780  -3.728  1.00  2.350          N  
ATOM    846  H   HIS A  50       6.346   1.692  -0.959  1.00  1.960          H  
ATOM    847  HA  HIS A  50       3.976  -0.050  -1.133  1.00  2.040          H  
ATOM    848 1HB  HIS A  50       4.661   0.419  -3.505  1.00  2.820          H  
ATOM    849 2HB  HIS A  50       6.273  -0.174  -3.126  1.00  2.820          H  
ATOM    850  HD2 HIS A  50       6.589  -2.839  -3.489  1.00  2.820          H  
ATOM    851  HE1 HIS A  50       2.482  -3.883  -3.762  1.00  2.820          H  
ATOM    852  HE2 HIS A  50       4.851  -4.728  -3.964  1.00  2.820          H  
ATOM    853  N   ARG A  51       5.290  -1.827   0.007  1.00  1.570          N  
ATOM    854  CA  ARG A  51       6.039  -2.780   0.806  1.00  1.720          C  
ATOM    855  C   ARG A  51       5.773  -4.192   0.311  1.00  1.550          C  
ATOM    856  O   ARG A  51       4.663  -4.494  -0.130  1.00  2.210          O  
ATOM    857  CB  ARG A  51       5.622  -2.701   2.269  1.00  2.350          C  
ATOM    858  CG  ARG A  51       5.885  -1.375   2.949  1.00  2.350          C  
ATOM    859  CD  ARG A  51       5.487  -1.394   4.385  1.00  2.350          C  
ATOM    860  NE  ARG A  51       5.650  -0.085   5.028  1.00  2.350          N  
ATOM    861  CZ  ARG A  51       6.789   0.395   5.580  1.00  2.350          C  
ATOM    862  NH1 ARG A  51       7.901  -0.313   5.565  1.00  2.350          N  
ATOM    863  NH2 ARG A  51       6.784   1.591   6.148  1.00  2.350          N  
ATOM    864  H   ARG A  51       4.305  -1.992  -0.167  1.00  1.880          H  
ATOM    865  HA  ARG A  51       7.104  -2.567   0.716  1.00  2.060          H  
ATOM    866 1HB  ARG A  51       4.556  -2.907   2.351  1.00  2.820          H  
ATOM    867 2HB  ARG A  51       6.146  -3.471   2.834  1.00  2.820          H  
ATOM    868 1HG  ARG A  51       6.922  -1.155   2.877  1.00  2.820          H  
ATOM    869 2HG  ARG A  51       5.318  -0.597   2.451  1.00  2.820          H  
ATOM    870 1HD  ARG A  51       4.434  -1.669   4.453  1.00  2.820          H  
ATOM    871 2HD  ARG A  51       6.080  -2.126   4.927  1.00  2.820          H  
ATOM    872  HE  ARG A  51       4.828   0.507   5.076  1.00  2.820          H  
ATOM    873 1HH1 ARG A  51       7.919  -1.226   5.138  1.00  2.820          H  
ATOM    874 2HH1 ARG A  51       8.742   0.058   5.984  1.00  2.820          H  
ATOM    875 1HH2 ARG A  51       5.928   2.131   6.183  1.00  2.820          H  
ATOM    876 2HH2 ARG A  51       7.625   1.957   6.567  1.00  2.820          H  
ATOM    877  N   ASN A  52       6.769  -5.061   0.459  1.00  1.530          N  
ATOM    878  CA  ASN A  52       6.649  -6.473   0.121  1.00  1.760          C  
ATOM    879  C   ASN A  52       7.731  -7.236   0.886  1.00  1.460          C  
ATOM    880  O   ASN A  52       8.923  -7.019   0.678  1.00  2.130          O  
ATOM    881  CB  ASN A  52       6.709  -6.715  -1.376  1.00  2.370          C  
ATOM    882  CG  ASN A  52       6.364  -8.159  -1.734  1.00  2.370          C  
ATOM    883  OD1 ASN A  52       6.696  -9.115  -1.001  1.00  2.370          O  
ATOM    884  ND2 ASN A  52       5.704  -8.336  -2.856  1.00  2.370          N  
ATOM    885  H   ASN A  52       7.650  -4.726   0.824  1.00  1.840          H  
ATOM    886  HA  ASN A  52       5.684  -6.838   0.479  1.00  2.110          H  
ATOM    887 1HB  ASN A  52       6.014  -6.047  -1.890  1.00  2.850          H  
ATOM    888 2HB  ASN A  52       7.707  -6.494  -1.743  1.00  2.850          H  
ATOM    889 1HD2 ASN A  52       5.447  -9.260  -3.150  1.00  2.850          H  
ATOM    890 2HD2 ASN A  52       5.452  -7.548  -3.417  1.00  2.850          H  
ATOM    891  N   SER A  53       7.295  -8.091   1.805  1.00  1.270          N  
ATOM    892  CA  SER A  53       8.132  -8.836   2.747  1.00  1.560          C  
ATOM    893  C   SER A  53       8.856 -10.060   2.178  1.00  1.330          C  
ATOM    894  O   SER A  53       9.642 -10.695   2.898  1.00  1.710          O  
ATOM    895  CB  SER A  53       7.279  -9.281   3.919  1.00  2.070          C  
ATOM    896  OG  SER A  53       6.295 -10.193   3.506  1.00  2.070          O  
ATOM    897  H   SER A  53       6.295  -8.231   1.885  1.00  1.520          H  
ATOM    898  HA  SER A  53       8.891  -8.149   3.119  1.00  1.870          H  
ATOM    899 1HB  SER A  53       7.912  -9.743   4.675  1.00  2.480          H  
ATOM    900 2HB  SER A  53       6.806  -8.412   4.374  1.00  2.480          H  
ATOM    901  HG  SER A  53       5.830 -10.463   4.306  1.00  2.480          H  
ATOM    902  N   TRP A  54       8.618 -10.378   0.896  1.00  1.150          N  
ATOM    903  CA  TRP A  54       9.138 -11.576   0.211  1.00  1.360          C  
ATOM    904  C   TRP A  54      10.578 -11.978   0.482  1.00  1.190          C  
ATOM    905  O   TRP A  54      10.909 -13.170   0.417  1.00  1.420          O  
ATOM    906  CB  TRP A  54       9.072 -11.400  -1.303  1.00  1.820          C  
ATOM    907  CG  TRP A  54      10.054 -10.342  -1.906  1.00  1.820          C  
ATOM    908  CD1 TRP A  54       9.813  -9.031  -2.124  1.00  1.820          C  
ATOM    909  CD2 TRP A  54      11.399 -10.567  -2.406  1.00  1.820          C  
ATOM    910  NE1 TRP A  54      10.879  -8.445  -2.714  1.00  1.820          N  
ATOM    911  CE2 TRP A  54      11.853  -9.367  -2.892  1.00  1.820          C  
ATOM    912  CE3 TRP A  54      12.218 -11.669  -2.485  1.00  1.820          C  
ATOM    913  CZ2 TRP A  54      13.080  -9.241  -3.447  1.00  1.820          C  
ATOM    914  CZ3 TRP A  54      13.474 -11.533  -3.034  1.00  1.820          C  
ATOM    915  CH2 TRP A  54      13.890 -10.345  -3.504  1.00  1.820          C  
ATOM    916  H   TRP A  54       7.981  -9.772   0.372  1.00  1.380          H  
ATOM    917  HA  TRP A  54       8.494 -12.408   0.490  1.00  1.630          H  
ATOM    918 1HB  TRP A  54       9.288 -12.356  -1.776  1.00  2.180          H  
ATOM    919 2HB  TRP A  54       8.063 -11.128  -1.589  1.00  2.180          H  
ATOM    920  HD1 TRP A  54       8.923  -8.526  -1.883  1.00  2.180          H  
ATOM    921  HE1 TRP A  54      10.918  -7.468  -2.980  1.00  2.180          H  
ATOM    922  HE3 TRP A  54      11.870 -12.611  -2.109  1.00  2.180          H  
ATOM    923  HZ2 TRP A  54      13.414  -8.318  -3.833  1.00  2.180          H  
ATOM    924  HZ3 TRP A  54      14.118 -12.402  -3.082  1.00  2.180          H  
ATOM    925  HH2 TRP A  54      14.884 -10.252  -3.941  1.00  2.180          H  
ATOM    926  N   ILE A  55      11.450 -11.024   0.778  1.00  1.020          N  
ATOM    927  CA  ILE A  55      12.850 -11.338   0.966  1.00  1.100          C  
ATOM    928  C   ILE A  55      13.041 -12.316   2.111  1.00  0.990          C  
ATOM    929  O   ILE A  55      14.016 -13.071   2.118  1.00  0.970          O  
ATOM    930  CB  ILE A  55      13.688 -10.048   1.122  1.00  1.510          C  
ATOM    931  CG1 ILE A  55      15.226 -10.349   1.013  1.00  1.510          C  
ATOM    932  CG2 ILE A  55      13.373  -9.333   2.428  1.00  1.510          C  
ATOM    933  CD1 ILE A  55      15.694 -10.878  -0.343  1.00  1.510          C  
ATOM    934  H   ILE A  55      11.137 -10.066   0.858  1.00  1.220          H  
ATOM    935  HA  ILE A  55      13.183 -11.834   0.070  1.00  1.320          H  
ATOM    936  HB  ILE A  55      13.433  -9.380   0.295  1.00  1.810          H  
ATOM    937 1HG1 ILE A  55      15.759  -9.425   1.203  1.00  1.810          H  
ATOM    938 2HG1 ILE A  55      15.511 -11.072   1.780  1.00  1.810          H  
ATOM    939 1HG2 ILE A  55      13.943  -8.419   2.476  1.00  1.810          H  
ATOM    940 2HG2 ILE A  55      12.309  -9.094   2.471  1.00  1.810          H  
ATOM    941 3HG2 ILE A  55      13.636  -9.964   3.275  1.00  1.810          H  
ATOM    942 1HD1 ILE A  55      16.752 -11.029  -0.315  1.00  1.810          H  
ATOM    943 2HD1 ILE A  55      15.227 -11.824  -0.575  1.00  1.810          H  
ATOM    944 3HD1 ILE A  55      15.450 -10.158  -1.112  1.00  1.810          H  
ATOM    945  N   GLY A  56      12.131 -12.290   3.096  1.00  1.020          N  
ATOM    946  CA  GLY A  56      12.201 -13.198   4.221  1.00  1.060          C  
ATOM    947  C   GLY A  56      12.093 -14.655   3.775  1.00  1.030          C  
ATOM    948  O   GLY A  56      12.751 -15.533   4.335  1.00  1.090          O  
ATOM    949  H   GLY A  56      11.342 -11.635   3.047  1.00  1.220          H  
ATOM    950 1HA  GLY A  56      13.131 -13.037   4.752  1.00  1.270          H  
ATOM    951 2HA  GLY A  56      11.392 -12.966   4.913  1.00  1.270          H  
ATOM    952  N   TYR A  57      11.285 -14.926   2.759  1.00  1.060          N  
ATOM    953  CA  TYR A  57      11.070 -16.292   2.341  1.00  1.170          C  
ATOM    954  C   TYR A  57      12.190 -16.728   1.438  1.00  1.060          C  
ATOM    955  O   TYR A  57      12.673 -17.867   1.519  1.00  1.110          O  
ATOM    956  CB  TYR A  57       9.707 -16.376   1.683  1.00  1.590          C  
ATOM    957  CG  TYR A  57       8.636 -16.085   2.699  1.00  1.590          C  
ATOM    958  CD1 TYR A  57       8.131 -14.796   2.803  1.00  1.590          C  
ATOM    959  CD2 TYR A  57       8.177 -17.082   3.539  1.00  1.590          C  
ATOM    960  CE1 TYR A  57       7.176 -14.505   3.741  1.00  1.590          C  
ATOM    961  CE2 TYR A  57       7.213 -16.792   4.481  1.00  1.590          C  
ATOM    962  CZ  TYR A  57       6.714 -15.507   4.585  1.00  1.590          C  
ATOM    963  OH  TYR A  57       5.757 -15.210   5.527  1.00  1.590          O  
ATOM    964  H   TYR A  57      10.809 -14.185   2.248  1.00  1.270          H  
ATOM    965  HA  TYR A  57      11.081 -16.934   3.214  1.00  1.400          H  
ATOM    966 1HB  TYR A  57       9.635 -15.646   0.873  1.00  1.910          H  
ATOM    967 2HB  TYR A  57       9.545 -17.369   1.270  1.00  1.910          H  
ATOM    968  HD1 TYR A  57       8.498 -14.013   2.149  1.00  1.910          H  
ATOM    969  HD2 TYR A  57       8.576 -18.093   3.459  1.00  1.910          H  
ATOM    970  HE1 TYR A  57       6.785 -13.490   3.823  1.00  1.910          H  
ATOM    971  HE2 TYR A  57       6.848 -17.575   5.147  1.00  1.910          H  
ATOM    972  HH  TYR A  57       5.546 -16.000   6.031  1.00  1.910          H  
ATOM    973  N   VAL A  58      12.636 -15.814   0.585  1.00  1.010          N  
ATOM    974  CA  VAL A  58      13.715 -16.155  -0.308  1.00  1.070          C  
ATOM    975  C   VAL A  58      14.972 -16.444   0.490  1.00  1.020          C  
ATOM    976  O   VAL A  58      15.657 -17.415   0.199  1.00  1.150          O  
ATOM    977  CB  VAL A  58      13.923 -15.087  -1.388  1.00  1.470          C  
ATOM    978  CG1 VAL A  58      15.201 -15.351  -2.196  1.00  1.470          C  
ATOM    979  CG2 VAL A  58      12.738 -15.155  -2.318  1.00  1.470          C  
ATOM    980  H   VAL A  58      12.196 -14.889   0.563  1.00  1.210          H  
ATOM    981  HA  VAL A  58      13.439 -17.069  -0.833  1.00  1.280          H  
ATOM    982  HB  VAL A  58      13.999 -14.105  -0.924  1.00  1.770          H  
ATOM    983 1HG1 VAL A  58      15.308 -14.590  -2.967  1.00  1.770          H  
ATOM    984 2HG1 VAL A  58      16.071 -15.319  -1.544  1.00  1.770          H  
ATOM    985 3HG1 VAL A  58      15.139 -16.334  -2.667  1.00  1.770          H  
ATOM    986 1HG2 VAL A  58      12.847 -14.425  -3.093  1.00  1.770          H  
ATOM    987 2HG2 VAL A  58      12.683 -16.141  -2.769  1.00  1.770          H  
ATOM    988 3HG2 VAL A  58      11.822 -14.964  -1.763  1.00  1.770          H  
ATOM    989  N   ARG A  59      15.309 -15.632   1.501  1.00  0.960          N  
ATOM    990  CA  ARG A  59      16.520 -15.950   2.244  1.00  1.060          C  
ATOM    991  C   ARG A  59      16.400 -17.262   3.029  1.00  1.060          C  
ATOM    992  O   ARG A  59      17.352 -18.047   3.044  1.00  1.190          O  
ATOM    993  CB  ARG A  59      16.876 -14.826   3.211  1.00  1.440          C  
ATOM    994  CG  ARG A  59      15.936 -14.609   4.378  1.00  1.440          C  
ATOM    995  CD  ARG A  59      16.263 -13.397   5.137  1.00  1.440          C  
ATOM    996  NE  ARG A  59      15.374 -13.210   6.266  1.00  1.440          N  
ATOM    997  CZ  ARG A  59      15.330 -12.117   7.061  1.00  1.440          C  
ATOM    998  NH1 ARG A  59      16.125 -11.087   6.853  1.00  1.440          N  
ATOM    999  NH2 ARG A  59      14.476 -12.085   8.071  1.00  1.440          N  
ATOM   1000  H   ARG A  59      14.757 -14.797   1.726  1.00  1.150          H  
ATOM   1001  HA  ARG A  59      17.337 -16.050   1.531  1.00  1.270          H  
ATOM   1002 1HB  ARG A  59      17.863 -15.002   3.622  1.00  1.730          H  
ATOM   1003 2HB  ARG A  59      16.890 -13.896   2.677  1.00  1.730          H  
ATOM   1004 1HG  ARG A  59      14.944 -14.509   4.004  1.00  1.730          H  
ATOM   1005 2HG  ARG A  59      15.988 -15.441   5.074  1.00  1.730          H  
ATOM   1006 1HD  ARG A  59      17.253 -13.510   5.521  1.00  1.730          H  
ATOM   1007 2HD  ARG A  59      16.197 -12.524   4.483  1.00  1.730          H  
ATOM   1008  HE  ARG A  59      14.742 -13.973   6.488  1.00  1.730          H  
ATOM   1009 1HH1 ARG A  59      16.783 -11.090   6.090  1.00  1.730          H  
ATOM   1010 2HH1 ARG A  59      16.078 -10.292   7.481  1.00  1.730          H  
ATOM   1011 1HH2 ARG A  59      13.865 -12.872   8.242  1.00  1.730          H  
ATOM   1012 2HH2 ARG A  59      14.434 -11.276   8.676  1.00  1.730          H  
ATOM   1013  N   MET A  60      15.221 -17.574   3.610  1.00  1.000          N  
ATOM   1014  CA  MET A  60      15.108 -18.818   4.366  1.00  1.110          C  
ATOM   1015  C   MET A  60      15.356 -20.046   3.495  1.00  1.140          C  
ATOM   1016  O   MET A  60      15.993 -21.008   3.941  1.00  1.380          O  
ATOM   1017  CB  MET A  60      13.743 -18.902   5.061  1.00  1.510          C  
ATOM   1018  CG  MET A  60      13.588 -17.963   6.273  1.00  1.510          C  
ATOM   1019  SD  MET A  60      12.035 -18.207   7.225  1.00  1.510          S  
ATOM   1020  CE  MET A  60      10.760 -17.396   6.223  1.00  1.510          C  
ATOM   1021  H   MET A  60      14.424 -16.928   3.593  1.00  1.200          H  
ATOM   1022  HA  MET A  60      15.873 -18.808   5.139  1.00  1.330          H  
ATOM   1023 1HB  MET A  60      12.966 -18.644   4.339  1.00  1.810          H  
ATOM   1024 2HB  MET A  60      13.561 -19.923   5.392  1.00  1.810          H  
ATOM   1025 1HG  MET A  60      14.423 -18.145   6.948  1.00  1.810          H  
ATOM   1026 2HG  MET A  60      13.649 -16.940   5.967  1.00  1.810          H  
ATOM   1027 1HE  MET A  60       9.793 -17.483   6.717  1.00  1.810          H  
ATOM   1028 2HE  MET A  60      11.007 -16.341   6.099  1.00  1.810          H  
ATOM   1029 3HE  MET A  60      10.708 -17.870   5.254  1.00  1.810          H  
ATOM   1030  N   SER A  61      14.840 -20.037   2.271  1.00  1.030          N  
ATOM   1031  CA  SER A  61      15.044 -21.157   1.360  1.00  1.140          C  
ATOM   1032  C   SER A  61      16.363 -21.088   0.575  1.00  0.930          C  
ATOM   1033  O   SER A  61      17.178 -22.020   0.581  1.00  1.000          O  
ATOM   1034  CB  SER A  61      13.888 -21.230   0.386  1.00  1.550          C  
ATOM   1035  OG  SER A  61      14.073 -22.267  -0.540  1.00  1.550          O  
ATOM   1036  H   SER A  61      14.259 -19.242   1.977  1.00  1.240          H  
ATOM   1037  HA  SER A  61      15.057 -22.073   1.949  1.00  1.370          H  
ATOM   1038 1HB  SER A  61      12.964 -21.388   0.938  1.00  1.860          H  
ATOM   1039 2HB  SER A  61      13.798 -20.277  -0.138  1.00  1.860          H  
ATOM   1040  HG  SER A  61      13.278 -22.285  -1.075  1.00  1.860          H  
ATOM   1041  N   ARG A  62      16.581 -19.972  -0.115  1.00  0.780          N  
ATOM   1042  CA  ARG A  62      17.726 -19.813  -0.983  1.00  0.670          C  
ATOM   1043  C   ARG A  62      19.067 -19.916  -0.285  1.00  0.560          C  
ATOM   1044  O   ARG A  62      20.002 -20.474  -0.861  1.00  0.590          O  
ATOM   1045  CB  ARG A  62      17.611 -18.506  -1.763  1.00  0.980          C  
ATOM   1046  CG  ARG A  62      18.658 -18.264  -2.849  1.00  0.980          C  
ATOM   1047  CD  ARG A  62      19.794 -17.383  -2.394  1.00  0.980          C  
ATOM   1048  NE  ARG A  62      19.299 -16.044  -2.068  1.00  0.980          N  
ATOM   1049  CZ  ARG A  62      19.035 -15.087  -2.994  1.00  0.980          C  
ATOM   1050  NH1 ARG A  62      19.233 -15.307  -4.270  1.00  0.980          N  
ATOM   1051  NH2 ARG A  62      18.562 -13.915  -2.661  1.00  0.980          N  
ATOM   1052  H   ARG A  62      15.923 -19.203  -0.044  1.00  0.940          H  
ATOM   1053  HA  ARG A  62      17.686 -20.617  -1.714  1.00  0.800          H  
ATOM   1054 1HB  ARG A  62      16.623 -18.426  -2.212  1.00  1.180          H  
ATOM   1055 2HB  ARG A  62      17.709 -17.684  -1.063  1.00  1.180          H  
ATOM   1056 1HG  ARG A  62      19.074 -19.221  -3.164  1.00  1.180          H  
ATOM   1057 2HG  ARG A  62      18.164 -17.800  -3.701  1.00  1.180          H  
ATOM   1058 1HD  ARG A  62      20.273 -17.790  -1.509  1.00  1.180          H  
ATOM   1059 2HD  ARG A  62      20.542 -17.302  -3.182  1.00  1.180          H  
ATOM   1060  HE  ARG A  62      19.119 -15.828  -1.095  1.00  1.180          H  
ATOM   1061 1HH1 ARG A  62      19.580 -16.190  -4.597  1.00  1.180          H  
ATOM   1062 2HH1 ARG A  62      19.007 -14.548  -4.933  1.00  1.180          H  
ATOM   1063 1HH2 ARG A  62      18.377 -13.685  -1.704  1.00  1.180          H  
ATOM   1064 2HH2 ARG A  62      18.362 -13.260  -3.433  1.00  1.180          H  
ATOM   1065  N   ALA A  63      19.222 -19.365   0.931  1.00  0.580          N  
ATOM   1066  CA  ALA A  63      20.519 -19.425   1.587  1.00  0.650          C  
ATOM   1067  C   ALA A  63      20.962 -20.878   1.826  1.00  0.700          C  
ATOM   1068  O   ALA A  63      22.157 -21.186   1.711  1.00  0.780          O  
ATOM   1069  CB  ALA A  63      20.465 -18.660   2.896  1.00  0.880          C  
ATOM   1070  H   ALA A  63      18.460 -18.895   1.434  1.00  0.700          H  
ATOM   1071  HA  ALA A  63      21.249 -18.953   0.931  1.00  0.780          H  
ATOM   1072 1HB  ALA A  63      21.441 -18.676   3.369  1.00  1.060          H  
ATOM   1073 2HB  ALA A  63      20.166 -17.622   2.705  1.00  1.060          H  
ATOM   1074 3HB  ALA A  63      19.728 -19.127   3.554  1.00  1.060          H  
ATOM   1075  N   ARG A  64      20.011 -21.764   2.147  1.00  0.770          N  
ATOM   1076  CA  ARG A  64      20.326 -23.161   2.418  1.00  0.920          C  
ATOM   1077  C   ARG A  64      20.539 -23.961   1.135  1.00  0.870          C  
ATOM   1078  O   ARG A  64      21.479 -24.767   1.056  1.00  0.960          O  
ATOM   1079  CB  ARG A  64      19.232 -23.785   3.273  1.00  1.230          C  
ATOM   1080  CG  ARG A  64      19.240 -23.300   4.733  1.00  1.230          C  
ATOM   1081  CD  ARG A  64      18.147 -23.910   5.552  1.00  1.230          C  
ATOM   1082  NE  ARG A  64      16.843 -23.342   5.232  1.00  1.230          N  
ATOM   1083  CZ  ARG A  64      15.647 -23.857   5.554  1.00  1.230          C  
ATOM   1084  NH1 ARG A  64      15.525 -24.994   6.214  1.00  1.230          N  
ATOM   1085  NH2 ARG A  64      14.598 -23.170   5.179  1.00  1.230          N  
ATOM   1086  H   ARG A  64      19.047 -21.453   2.205  1.00  0.920          H  
ATOM   1087  HA  ARG A  64      21.252 -23.192   2.992  1.00  1.100          H  
ATOM   1088 1HB  ARG A  64      18.257 -23.543   2.843  1.00  1.470          H  
ATOM   1089 2HB  ARG A  64      19.336 -24.868   3.272  1.00  1.470          H  
ATOM   1090 1HG  ARG A  64      20.194 -23.552   5.193  1.00  1.470          H  
ATOM   1091 2HG  ARG A  64      19.104 -22.219   4.744  1.00  1.470          H  
ATOM   1092 1HD  ARG A  64      18.114 -24.980   5.355  1.00  1.470          H  
ATOM   1093 2HD  ARG A  64      18.347 -23.738   6.609  1.00  1.470          H  
ATOM   1094  HE  ARG A  64      16.808 -22.438   4.729  1.00  1.470          H  
ATOM   1095 1HH1 ARG A  64      16.345 -25.507   6.496  1.00  1.470          H  
ATOM   1096 2HH1 ARG A  64      14.608 -25.351   6.439  1.00  1.470          H  
ATOM   1097 1HH2 ARG A  64      14.785 -22.297   4.672  1.00  1.470          H  
ATOM   1098 2HH2 ARG A  64      13.663 -23.485   5.380  1.00  1.470          H  
ATOM   1099  N   ILE A  65      19.713 -23.703   0.108  1.00  0.780          N  
ATOM   1100  CA  ILE A  65      19.885 -24.420  -1.150  1.00  0.830          C  
ATOM   1101  C   ILE A  65      21.231 -24.037  -1.736  1.00  0.750          C  
ATOM   1102  O   ILE A  65      21.972 -24.904  -2.214  1.00  0.820          O  
ATOM   1103  CB  ILE A  65      18.768 -24.099  -2.186  1.00  1.140          C  
ATOM   1104  CG1 ILE A  65      17.351 -24.582  -1.681  1.00  1.140          C  
ATOM   1105  CG2 ILE A  65      19.116 -24.727  -3.574  1.00  1.140          C  
ATOM   1106  CD1 ILE A  65      17.187 -26.071  -1.427  1.00  1.140          C  
ATOM   1107  H   ILE A  65      18.942 -23.039   0.230  1.00  0.940          H  
ATOM   1108  HA  ILE A  65      19.904 -25.485  -0.955  1.00  1.000          H  
ATOM   1109  HB  ILE A  65      18.695 -23.016  -2.299  1.00  1.370          H  
ATOM   1110 1HG1 ILE A  65      17.129 -24.070  -0.755  1.00  1.370          H  
ATOM   1111 2HG1 ILE A  65      16.610 -24.282  -2.420  1.00  1.370          H  
ATOM   1112 1HG2 ILE A  65      18.341 -24.479  -4.293  1.00  1.370          H  
ATOM   1113 2HG2 ILE A  65      20.066 -24.340  -3.939  1.00  1.370          H  
ATOM   1114 3HG2 ILE A  65      19.191 -25.808  -3.489  1.00  1.370          H  
ATOM   1115 1HD1 ILE A  65      16.170 -26.256  -1.084  1.00  1.370          H  
ATOM   1116 2HD1 ILE A  65      17.362 -26.634  -2.339  1.00  1.370          H  
ATOM   1117 3HD1 ILE A  65      17.880 -26.401  -0.660  1.00  1.370          H  
ATOM   1118  N   THR A  66      21.538 -22.739  -1.697  1.00  0.680          N  
ATOM   1119  CA  THR A  66      22.773 -22.201  -2.216  1.00  0.730          C  
ATOM   1120  C   THR A  66      23.948 -22.799  -1.467  1.00  0.690          C  
ATOM   1121  O   THR A  66      24.903 -23.250  -2.091  1.00  0.720          O  
ATOM   1122  CB  THR A  66      22.796 -20.667  -2.126  1.00  1.000          C  
ATOM   1123  OG1 THR A  66      21.711 -20.130  -2.882  1.00  1.000          O  
ATOM   1124  CG2 THR A  66      24.089 -20.137  -2.700  1.00  1.000          C  
ATOM   1125  H   THR A  66      20.869 -22.082  -1.299  1.00  0.820          H  
ATOM   1126  HA  THR A  66      22.857 -22.480  -3.267  1.00  0.880          H  
ATOM   1127  HB  THR A  66      22.687 -20.361  -1.093  1.00  1.200          H  
ATOM   1128  HG1 THR A  66      20.888 -20.322  -2.388  1.00  1.200          H  
ATOM   1129 1HG2 THR A  66      24.083 -19.064  -2.646  1.00  1.200          H  
ATOM   1130 2HG2 THR A  66      24.921 -20.521  -2.140  1.00  1.200          H  
ATOM   1131 3HG2 THR A  66      24.181 -20.445  -3.742  1.00  1.200          H  
ATOM   1132  N   GLY A  67      23.883 -22.862  -0.130  1.00  0.770          N  
ATOM   1133  CA  GLY A  67      24.975 -23.443   0.639  1.00  0.930          C  
ATOM   1134  C   GLY A  67      25.356 -24.802   0.080  1.00  0.930          C  
ATOM   1135  O   GLY A  67      26.532 -25.075  -0.176  1.00  1.040          O  
ATOM   1136  H   GLY A  67      23.096 -22.453   0.379  1.00  0.920          H  
ATOM   1137 1HA  GLY A  67      25.838 -22.782   0.615  1.00  1.120          H  
ATOM   1138 2HA  GLY A  67      24.664 -23.548   1.679  1.00  1.120          H  
ATOM   1139  N   PHE A  68      24.367 -25.671  -0.105  1.00  0.890          N  
ATOM   1140  CA  PHE A  68      24.648 -26.975  -0.681  1.00  1.020          C  
ATOM   1141  C   PHE A  68      25.277 -26.882  -2.071  1.00  0.980          C  
ATOM   1142  O   PHE A  68      26.324 -27.504  -2.337  1.00  1.110          O  
ATOM   1143  CB  PHE A  68      23.391 -27.826  -0.775  1.00  1.380          C  
ATOM   1144  CG  PHE A  68      23.622 -29.071  -1.563  1.00  1.380          C  
ATOM   1145  CD1 PHE A  68      24.341 -30.131  -1.041  1.00  1.380          C  
ATOM   1146  CD2 PHE A  68      23.115 -29.180  -2.845  1.00  1.380          C  
ATOM   1147  CE1 PHE A  68      24.556 -31.266  -1.794  1.00  1.380          C  
ATOM   1148  CE2 PHE A  68      23.320 -30.305  -3.580  1.00  1.380          C  
ATOM   1149  CZ  PHE A  68      24.043 -31.350  -3.064  1.00  1.380          C  
ATOM   1150  H   PHE A  68      23.411 -25.399   0.163  1.00  1.070          H  
ATOM   1151  HA  PHE A  68      25.353 -27.483  -0.027  1.00  1.220          H  
ATOM   1152 1HB  PHE A  68      23.054 -28.100   0.221  1.00  1.650          H  
ATOM   1153 2HB  PHE A  68      22.593 -27.251  -1.251  1.00  1.650          H  
ATOM   1154  HD1 PHE A  68      24.748 -30.062  -0.033  1.00  1.650          H  
ATOM   1155  HD2 PHE A  68      22.543 -28.351  -3.263  1.00  1.650          H  
ATOM   1156  HE1 PHE A  68      25.129 -32.095  -1.381  1.00  1.650          H  
ATOM   1157  HE2 PHE A  68      22.909 -30.377  -4.579  1.00  1.650          H  
ATOM   1158  HZ  PHE A  68      24.207 -32.245  -3.661  1.00  1.650          H  
ATOM   1159  N   LYS A  69      24.659 -26.096  -2.958  1.00  0.870          N  
ATOM   1160  CA  LYS A  69      25.139 -26.009  -4.326  1.00  0.940          C  
ATOM   1161  C   LYS A  69      26.574 -25.504  -4.376  1.00  0.950          C  
ATOM   1162  O   LYS A  69      27.371 -26.028  -5.137  1.00  1.090          O  
ATOM   1163  CB  LYS A  69      24.255 -25.086  -5.163  1.00  1.290          C  
ATOM   1164  CG  LYS A  69      22.806 -25.563  -5.415  1.00  1.290          C  
ATOM   1165  CD  LYS A  69      22.687 -26.777  -6.343  1.00  1.290          C  
ATOM   1166  CE  LYS A  69      21.199 -27.027  -6.674  1.00  1.290          C  
ATOM   1167  NZ  LYS A  69      20.975 -28.201  -7.594  1.00  1.290          N  
ATOM   1168  H   LYS A  69      23.819 -25.578  -2.673  1.00  1.040          H  
ATOM   1169  HA  LYS A  69      25.119 -27.006  -4.756  1.00  1.130          H  
ATOM   1170 1HB  LYS A  69      24.191 -24.118  -4.661  1.00  1.550          H  
ATOM   1171 2HB  LYS A  69      24.726 -24.917  -6.131  1.00  1.550          H  
ATOM   1172 1HG  LYS A  69      22.365 -25.835  -4.463  1.00  1.550          H  
ATOM   1173 2HG  LYS A  69      22.229 -24.739  -5.832  1.00  1.550          H  
ATOM   1174 1HD  LYS A  69      23.245 -26.602  -7.265  1.00  1.550          H  
ATOM   1175 2HD  LYS A  69      23.091 -27.661  -5.849  1.00  1.550          H  
ATOM   1176 1HE  LYS A  69      20.652 -27.196  -5.746  1.00  1.550          H  
ATOM   1177 2HE  LYS A  69      20.804 -26.132  -7.157  1.00  1.550          H  
ATOM   1178 1HZ  LYS A  69      19.983 -28.287  -7.777  1.00  1.550          H  
ATOM   1179 2HZ  LYS A  69      21.461 -28.045  -8.465  1.00  1.550          H  
ATOM   1180 3HZ  LYS A  69      21.300 -29.058  -7.180  1.00  1.550          H  
ATOM   1181  N   ARG A  70      26.941 -24.567  -3.495  1.00  0.950          N  
ATOM   1182  CA  ARG A  70      28.296 -24.017  -3.473  1.00  1.090          C  
ATOM   1183  C   ARG A  70      29.371 -25.084  -3.285  1.00  1.240          C  
ATOM   1184  O   ARG A  70      30.501 -24.906  -3.754  1.00  1.380          O  
ATOM   1185  CB  ARG A  70      28.477 -22.972  -2.378  1.00  1.470          C  
ATOM   1186  CG  ARG A  70      27.784 -21.628  -2.606  1.00  1.470          C  
ATOM   1187  CD  ARG A  70      27.975 -20.711  -1.438  1.00  1.470          C  
ATOM   1188  NE  ARG A  70      29.355 -20.264  -1.332  1.00  1.470          N  
ATOM   1189  CZ  ARG A  70      29.921 -19.648  -0.264  1.00  1.470          C  
ATOM   1190  NH1 ARG A  70      29.244 -19.395   0.839  1.00  1.470          N  
ATOM   1191  NH2 ARG A  70      31.197 -19.296  -0.333  1.00  1.470          N  
ATOM   1192  H   ARG A  70      26.226 -24.176  -2.881  1.00  1.140          H  
ATOM   1193  HA  ARG A  70      28.470 -23.521  -4.426  1.00  1.310          H  
ATOM   1194 1HB  ARG A  70      28.085 -23.373  -1.444  1.00  1.760          H  
ATOM   1195 2HB  ARG A  70      29.540 -22.788  -2.229  1.00  1.760          H  
ATOM   1196 1HG  ARG A  70      28.213 -21.146  -3.485  1.00  1.760          H  
ATOM   1197 2HG  ARG A  70      26.736 -21.786  -2.770  1.00  1.760          H  
ATOM   1198 1HD  ARG A  70      27.347 -19.842  -1.541  1.00  1.760          H  
ATOM   1199 2HD  ARG A  70      27.711 -21.242  -0.526  1.00  1.760          H  
ATOM   1200  HE  ARG A  70      29.949 -20.420  -2.136  1.00  1.760          H  
ATOM   1201 1HH1 ARG A  70      28.261 -19.666   0.947  1.00  1.760          H  
ATOM   1202 2HH1 ARG A  70      29.701 -18.946   1.614  1.00  1.760          H  
ATOM   1203 1HH2 ARG A  70      31.730 -19.488  -1.169  1.00  1.760          H  
ATOM   1204 2HH2 ARG A  70      31.638 -18.839   0.451  1.00  1.760          H  
ATOM   1205  N   LYS A  71      29.072 -26.174  -2.573  1.00  1.310          N  
ATOM   1206  CA  LYS A  71      30.107 -27.174  -2.415  1.00  1.530          C  
ATOM   1207  C   LYS A  71      30.034 -28.132  -3.587  1.00  1.560          C  
ATOM   1208  O   LYS A  71      31.062 -28.526  -4.142  1.00  1.810          O  
ATOM   1209  CB  LYS A  71      29.967 -27.883  -1.067  1.00  2.050          C  
ATOM   1210  CG  LYS A  71      30.155 -26.935   0.144  1.00  2.050          C  
ATOM   1211  CD  LYS A  71      31.564 -26.306   0.147  1.00  2.050          C  
ATOM   1212  CE  LYS A  71      31.807 -25.393   1.308  1.00  2.050          C  
ATOM   1213  NZ  LYS A  71      33.126 -24.729   1.159  1.00  2.050          N  
ATOM   1214  H   LYS A  71      28.135 -26.334  -2.185  1.00  1.570          H  
ATOM   1215  HA  LYS A  71      31.080 -26.700  -2.473  1.00  1.840          H  
ATOM   1216 1HB  LYS A  71      28.968 -28.320  -0.996  1.00  2.460          H  
ATOM   1217 2HB  LYS A  71      30.691 -28.691  -0.997  1.00  2.460          H  
ATOM   1218 1HG  LYS A  71      29.412 -26.135   0.084  1.00  2.460          H  
ATOM   1219 2HG  LYS A  71      29.997 -27.487   1.069  1.00  2.460          H  
ATOM   1220 1HD  LYS A  71      32.326 -27.086   0.131  1.00  2.460          H  
ATOM   1221 2HD  LYS A  71      31.706 -25.671  -0.725  1.00  2.460          H  
ATOM   1222 1HE  LYS A  71      31.028 -24.632   1.329  1.00  2.460          H  
ATOM   1223 2HE  LYS A  71      31.787 -25.951   2.242  1.00  2.460          H  
ATOM   1224 1HZ  LYS A  71      33.295 -24.092   1.915  1.00  2.460          H  
ATOM   1225 2HZ  LYS A  71      33.864 -25.415   1.128  1.00  2.460          H  
ATOM   1226 3HZ  LYS A  71      33.127 -24.213   0.256  1.00  2.460          H  
ATOM   1227  N   LEU A  72      28.815 -28.413  -4.048  1.00  1.410          N  
ATOM   1228  CA  LEU A  72      28.581 -29.332  -5.158  1.00  1.510          C  
ATOM   1229  C   LEU A  72      29.370 -28.923  -6.402  1.00  1.490          C  
ATOM   1230  O   LEU A  72      29.909 -29.762  -7.128  1.00  1.720          O  
ATOM   1231  CB  LEU A  72      27.089 -29.311  -5.517  1.00  2.070          C  
ATOM   1232  CG  LEU A  72      26.588 -30.244  -6.626  1.00  2.070          C  
ATOM   1233  CD1 LEU A  72      26.770 -31.702  -6.214  1.00  2.070          C  
ATOM   1234  CD2 LEU A  72      25.142 -29.900  -6.904  1.00  2.070          C  
ATOM   1235  H   LEU A  72      28.000 -28.029  -3.556  1.00  1.690          H  
ATOM   1236  HA  LEU A  72      28.894 -30.324  -4.845  1.00  1.810          H  
ATOM   1237 1HB  LEU A  72      26.513 -29.510  -4.610  1.00  2.490          H  
ATOM   1238 2HB  LEU A  72      26.848 -28.313  -5.842  1.00  2.490          H  
ATOM   1239  HG  LEU A  72      27.170 -30.082  -7.536  1.00  2.490          H  
ATOM   1240 1HD1 LEU A  72      26.409 -32.350  -7.012  1.00  2.490          H  
ATOM   1241 2HD1 LEU A  72      27.821 -31.914  -6.039  1.00  2.490          H  
ATOM   1242 3HD1 LEU A  72      26.204 -31.896  -5.305  1.00  2.490          H  
ATOM   1243 1HD2 LEU A  72      24.759 -30.540  -7.701  1.00  2.490          H  
ATOM   1244 2HD2 LEU A  72      24.570 -30.052  -6.018  1.00  2.490          H  
ATOM   1245 3HD2 LEU A  72      25.072 -28.855  -7.208  1.00  2.490          H  
ATOM   1246  N   VAL A  73      29.429 -27.614  -6.627  1.00  1.300          N  
ATOM   1247  CA  VAL A  73      30.064 -27.011  -7.791  1.00  1.360          C  
ATOM   1248  C   VAL A  73      31.552 -26.665  -7.634  1.00  1.430          C  
ATOM   1249  O   VAL A  73      32.156 -26.178  -8.590  1.00  1.680          O  
ATOM   1250  CB  VAL A  73      29.322 -25.713  -8.115  1.00  1.880          C  
ATOM   1251  CG1 VAL A  73      27.834 -26.015  -8.369  1.00  1.880          C  
ATOM   1252  CG2 VAL A  73      29.538 -24.745  -6.951  1.00  1.880          C  
ATOM   1253  H   VAL A  73      28.916 -27.021  -5.972  1.00  1.560          H  
ATOM   1254  HA  VAL A  73      29.958 -27.703  -8.622  1.00  1.630          H  
ATOM   1255  HB  VAL A  73      29.701 -25.276  -9.037  1.00  2.260          H  
ATOM   1256 1HG1 VAL A  73      27.318 -25.082  -8.603  1.00  2.260          H  
ATOM   1257 2HG1 VAL A  73      27.747 -26.703  -9.204  1.00  2.260          H  
ATOM   1258 3HG1 VAL A  73      27.382 -26.460  -7.499  1.00  2.260          H  
ATOM   1259 1HG2 VAL A  73      28.999 -23.853  -7.124  1.00  2.260          H  
ATOM   1260 2HG2 VAL A  73      29.205 -25.157  -6.077  1.00  2.260          H  
ATOM   1261 3HG2 VAL A  73      30.593 -24.511  -6.828  1.00  2.260          H  
ATOM   1262  N   GLY A  74      32.133 -26.851  -6.447  1.00  1.360          N  
ATOM   1263  CA  GLY A  74      33.539 -26.514  -6.254  1.00  1.490          C  
ATOM   1264  C   GLY A  74      33.884 -25.059  -5.853  1.00  1.400          C  
ATOM   1265  O   GLY A  74      34.877 -24.516  -6.361  1.00  1.460          O  
ATOM   1266  H   GLY A  74      31.612 -27.303  -5.691  1.00  1.630          H  
ATOM   1267 1HA  GLY A  74      33.936 -27.181  -5.487  1.00  1.790          H  
ATOM   1268 2HA  GLY A  74      34.078 -26.759  -7.166  1.00  1.790          H  
ATOM   1269  N   ASP A  75      33.127 -24.444  -4.922  1.00  1.310          N  
ATOM   1270  CA  ASP A  75      33.441 -23.098  -4.416  1.00  1.300          C  
ATOM   1271  C   ASP A  75      33.702 -22.026  -5.485  1.00  1.230          C  
ATOM   1272  O   ASP A  75      32.773 -21.644  -6.214  1.00  1.090          O  
ATOM   1273  CB  ASP A  75      34.641 -23.147  -3.450  1.00  1.820          C  
ATOM   1274  CG  ASP A  75      34.421 -23.913  -2.121  1.00  1.820          C  
ATOM   1275  OD1 ASP A  75      33.386 -23.747  -1.488  1.00  1.820          O  
ATOM   1276  OD2 ASP A  75      35.309 -24.645  -1.740  1.00  1.820          O  
ATOM   1277  H   ASP A  75      32.290 -24.898  -4.538  1.00  1.570          H  
ATOM   1278  HA  ASP A  75      32.579 -22.770  -3.835  1.00  1.560          H  
ATOM   1279 1HB  ASP A  75      35.497 -23.598  -3.956  1.00  2.190          H  
ATOM   1280 2HB  ASP A  75      34.928 -22.127  -3.183  1.00  2.190          H  
ATOM   1281  N   GLU A  76      34.954 -21.525  -5.585  1.00  1.390          N  
ATOM   1282  CA  GLU A  76      35.295 -20.417  -6.478  1.00  1.390          C  
ATOM   1283  C   GLU A  76      34.949 -20.644  -7.940  1.00  1.240          C  
ATOM   1284  O   GLU A  76      34.621 -19.689  -8.661  1.00  1.200          O  
ATOM   1285  CB  GLU A  76      36.783 -20.074  -6.378  1.00  1.950          C  
ATOM   1286  CG  GLU A  76      37.230 -19.525  -5.016  1.00  1.950          C  
ATOM   1287  CD  GLU A  76      37.590 -20.602  -4.032  1.00  1.950          C  
ATOM   1288  OE1 GLU A  76      37.386 -21.758  -4.344  1.00  1.950          O  
ATOM   1289  OE2 GLU A  76      38.056 -20.279  -2.970  1.00  1.950          O  
ATOM   1290  H   GLU A  76      35.712 -21.906  -5.005  1.00  1.670          H  
ATOM   1291  HA  GLU A  76      34.751 -19.553  -6.133  1.00  1.670          H  
ATOM   1292 1HB  GLU A  76      37.374 -20.964  -6.596  1.00  2.340          H  
ATOM   1293 2HB  GLU A  76      37.031 -19.328  -7.134  1.00  2.340          H  
ATOM   1294 1HG  GLU A  76      38.097 -18.882  -5.164  1.00  2.340          H  
ATOM   1295 2HG  GLU A  76      36.426 -18.916  -4.602  1.00  2.340          H  
ATOM   1296  N   SER A  77      34.925 -21.908  -8.377  1.00  1.240          N  
ATOM   1297  CA  SER A  77      34.609 -22.220  -9.769  1.00  1.250          C  
ATOM   1298  C   SER A  77      33.212 -21.735 -10.153  1.00  1.140          C  
ATOM   1299  O   SER A  77      32.914 -21.563 -11.337  1.00  1.310          O  
ATOM   1300  CB  SER A  77      34.708 -23.712 -10.011  1.00  1.750          C  
ATOM   1301  OG  SER A  77      36.039 -24.163  -9.898  1.00  1.750          O  
ATOM   1302  H   SER A  77      35.179 -22.682  -7.749  1.00  1.490          H  
ATOM   1303  HA  SER A  77      35.337 -21.716 -10.405  1.00  1.500          H  
ATOM   1304 1HB  SER A  77      34.081 -24.237  -9.281  1.00  2.100          H  
ATOM   1305 2HB  SER A  77      34.322 -23.946 -11.000  1.00  2.100          H  
ATOM   1306  HG  SER A  77      36.003 -25.115 -10.018  1.00  2.100          H  
ATOM   1307  N   GLU A  78      32.352 -21.541  -9.153  1.00  1.030          N  
ATOM   1308  CA  GLU A  78      31.004 -21.053  -9.343  1.00  1.080          C  
ATOM   1309  C   GLU A  78      30.887 -19.648  -8.790  1.00  0.910          C  
ATOM   1310  O   GLU A  78      30.259 -18.806  -9.408  1.00  0.910          O  
ATOM   1311  CB  GLU A  78      30.002 -21.926  -8.638  1.00  1.490          C  
ATOM   1312  CG  GLU A  78      28.513 -21.559  -8.840  1.00  1.490          C  
ATOM   1313  CD  GLU A  78      27.998 -21.832 -10.223  1.00  1.490          C  
ATOM   1314  OE1 GLU A  78      28.628 -22.547 -10.964  1.00  1.490          O  
ATOM   1315  OE2 GLU A  78      26.928 -21.374 -10.527  1.00  1.490          O  
ATOM   1316  H   GLU A  78      32.675 -21.706  -8.200  1.00  1.240          H  
ATOM   1317  HA  GLU A  78      30.778 -21.031 -10.408  1.00  1.300          H  
ATOM   1318 1HB  GLU A  78      30.145 -22.935  -8.994  1.00  1.790          H  
ATOM   1319 2HB  GLU A  78      30.217 -21.910  -7.568  1.00  1.790          H  
ATOM   1320 1HG  GLU A  78      27.906 -22.117  -8.134  1.00  1.790          H  
ATOM   1321 2HG  GLU A  78      28.374 -20.501  -8.617  1.00  1.790          H  
ATOM   1322  N   LYS A  79      31.511 -19.374  -7.629  1.00  0.930          N  
ATOM   1323  CA  LYS A  79      31.386 -18.061  -6.971  1.00  1.040          C  
ATOM   1324  C   LYS A  79      31.678 -16.903  -7.919  1.00  1.090          C  
ATOM   1325  O   LYS A  79      31.037 -15.847  -7.840  1.00  1.190          O  
ATOM   1326  CB  LYS A  79      32.309 -17.932  -5.762  1.00  1.410          C  
ATOM   1327  CG  LYS A  79      32.160 -16.609  -5.003  1.00  1.410          C  
ATOM   1328  CD  LYS A  79      33.068 -16.544  -3.785  1.00  1.410          C  
ATOM   1329  CE  LYS A  79      32.952 -15.181  -3.100  1.00  1.410          C  
ATOM   1330  NZ  LYS A  79      33.861 -15.059  -1.923  1.00  1.410          N  
ATOM   1331  H   LYS A  79      32.031 -20.118  -7.161  1.00  1.120          H  
ATOM   1332  HA  LYS A  79      30.365 -17.962  -6.630  1.00  1.250          H  
ATOM   1333 1HB  LYS A  79      32.164 -18.772  -5.083  1.00  1.690          H  
ATOM   1334 2HB  LYS A  79      33.324 -17.951  -6.111  1.00  1.690          H  
ATOM   1335 1HG  LYS A  79      32.413 -15.773  -5.657  1.00  1.690          H  
ATOM   1336 2HG  LYS A  79      31.120 -16.487  -4.687  1.00  1.690          H  
ATOM   1337 1HD  LYS A  79      32.790 -17.328  -3.080  1.00  1.690          H  
ATOM   1338 2HD  LYS A  79      34.100 -16.704  -4.096  1.00  1.690          H  
ATOM   1339 1HE  LYS A  79      33.203 -14.402  -3.821  1.00  1.690          H  
ATOM   1340 2HE  LYS A  79      31.922 -15.034  -2.770  1.00  1.690          H  
ATOM   1341 1HZ  LYS A  79      33.751 -14.143  -1.508  1.00  1.690          H  
ATOM   1342 2HZ  LYS A  79      33.636 -15.763  -1.236  1.00  1.690          H  
ATOM   1343 3HZ  LYS A  79      34.818 -15.178  -2.221  1.00  1.690          H  
ATOM   1344  N   ALA A  80      32.675 -17.105  -8.793  1.00  1.120          N  
ATOM   1345  CA  ALA A  80      33.104 -16.123  -9.778  1.00  1.290          C  
ATOM   1346  C   ALA A  80      31.960 -15.712 -10.713  1.00  1.230          C  
ATOM   1347  O   ALA A  80      31.982 -14.624 -11.295  1.00  1.390          O  
ATOM   1348  CB  ALA A  80      34.245 -16.698 -10.593  1.00  1.740          C  
ATOM   1349  H   ALA A  80      33.192 -17.993  -8.751  1.00  1.340          H  
ATOM   1350  HA  ALA A  80      33.442 -15.237  -9.245  1.00  1.550          H  
ATOM   1351 1HB  ALA A  80      34.587 -15.959 -11.315  1.00  2.090          H  
ATOM   1352 2HB  ALA A  80      35.064 -16.970  -9.928  1.00  2.090          H  
ATOM   1353 3HB  ALA A  80      33.894 -17.588 -11.118  1.00  2.090          H  
ATOM   1354  N   ALA A  81      31.008 -16.612 -10.929  1.00  1.110          N  
ATOM   1355  CA  ALA A  81      29.866 -16.377 -11.784  1.00  1.140          C  
ATOM   1356  C   ALA A  81      28.724 -15.854 -10.931  1.00  1.000          C  
ATOM   1357  O   ALA A  81      28.510 -16.316  -9.811  1.00  0.990          O  
ATOM   1358  CB  ALA A  81      29.459 -17.654 -12.495  1.00  1.580          C  
ATOM   1359  H   ALA A  81      31.022 -17.479 -10.399  1.00  1.330          H  
ATOM   1360  HA  ALA A  81      30.129 -15.617 -12.518  1.00  1.370          H  
ATOM   1361 1HB  ALA A  81      28.598 -17.454 -13.131  1.00  1.900          H  
ATOM   1362 2HB  ALA A  81      30.287 -18.012 -13.100  1.00  1.900          H  
ATOM   1363 3HB  ALA A  81      29.196 -18.412 -11.750  1.00  1.900          H  
ATOM   1364  N   GLY A  82      27.941 -14.945 -11.468  1.00  1.060          N  
ATOM   1365  CA  GLY A  82      26.819 -14.451 -10.694  1.00  1.030          C  
ATOM   1366  C   GLY A  82      25.514 -15.103 -11.093  1.00  0.880          C  
ATOM   1367  O   GLY A  82      25.497 -16.209 -11.668  1.00  0.820          O  
ATOM   1368  H   GLY A  82      28.135 -14.602 -12.399  1.00  1.270          H  
ATOM   1369 1HA  GLY A  82      27.000 -14.635  -9.638  1.00  1.240          H  
ATOM   1370 2HA  GLY A  82      26.742 -13.378 -10.808  1.00  1.240          H  
ATOM   1371  N   ASP A  83      24.439 -14.337 -10.903  1.00  0.930          N  
ATOM   1372  CA  ASP A  83      23.062 -14.722 -11.178  1.00  0.940          C  
ATOM   1373  C   ASP A  83      22.868 -15.316 -12.556  1.00  0.930          C  
ATOM   1374  O   ASP A  83      21.967 -16.120 -12.784  1.00  0.960          O  
ATOM   1375  CB  ASP A  83      22.154 -13.526 -11.096  1.00  1.310          C  
ATOM   1376  CG  ASP A  83      21.911 -13.040  -9.762  1.00  1.310          C  
ATOM   1377  OD1 ASP A  83      22.069 -13.792  -8.830  1.00  1.310          O  
ATOM   1378  OD2 ASP A  83      21.593 -11.887  -9.643  1.00  1.310          O  
ATOM   1379  H   ASP A  83      24.605 -13.471 -10.374  1.00  1.120          H  
ATOM   1380  HA  ASP A  83      22.764 -15.418 -10.422  1.00  1.130          H  
ATOM   1381 1HB  ASP A  83      22.517 -12.728 -11.723  1.00  1.570          H  
ATOM   1382 2HB  ASP A  83      21.210 -13.830 -11.474  1.00  1.570          H  
ATOM   1383  N   ALA A  84      23.688 -14.903 -13.503  1.00  0.980          N  
ATOM   1384  CA  ALA A  84      23.560 -15.381 -14.864  1.00  1.090          C  
ATOM   1385  C   ALA A  84      23.659 -16.909 -14.931  1.00  1.080          C  
ATOM   1386  O   ALA A  84      22.990 -17.532 -15.756  1.00  1.210          O  
ATOM   1387  CB  ALA A  84      24.625 -14.745 -15.727  1.00  1.480          C  
ATOM   1388  H   ALA A  84      24.418 -14.249 -13.251  1.00  1.180          H  
ATOM   1389  HA  ALA A  84      22.576 -15.091 -15.233  1.00  1.310          H  
ATOM   1390 1HB  ALA A  84      24.507 -15.087 -16.753  1.00  1.780          H  
ATOM   1391 2HB  ALA A  84      24.521 -13.662 -15.689  1.00  1.780          H  
ATOM   1392 3HB  ALA A  84      25.607 -15.032 -15.357  1.00  1.780          H  
ATOM   1393  N   SER A  85      24.497 -17.523 -14.073  1.00  0.980          N  
ATOM   1394  CA  SER A  85      24.630 -18.977 -14.067  1.00  1.020          C  
ATOM   1395  C   SER A  85      23.687 -19.560 -13.021  1.00  0.920          C  
ATOM   1396  O   SER A  85      23.149 -20.657 -13.181  1.00  0.980          O  
ATOM   1397  CB  SER A  85      26.059 -19.410 -13.773  1.00  1.410          C  
ATOM   1398  OG  SER A  85      26.943 -19.020 -14.800  1.00  1.410          O  
ATOM   1399  H   SER A  85      25.034 -16.979 -13.398  1.00  1.180          H  
ATOM   1400  HA  SER A  85      24.347 -19.362 -15.043  1.00  1.220          H  
ATOM   1401 1HB  SER A  85      26.385 -18.971 -12.824  1.00  1.690          H  
ATOM   1402 2HB  SER A  85      26.090 -20.491 -13.653  1.00  1.690          H  
ATOM   1403  HG  SER A  85      27.767 -19.485 -14.623  1.00  1.690          H  
ATOM   1404  N   ARG A  86      23.453 -18.793 -11.945  1.00  0.820          N  
ATOM   1405  CA  ARG A  86      22.560 -19.207 -10.852  1.00  0.740          C  
ATOM   1406  C   ARG A  86      21.153 -19.439 -11.405  1.00  0.750          C  
ATOM   1407  O   ARG A  86      20.415 -20.316 -10.950  1.00  0.730          O  
ATOM   1408  CB  ARG A  86      22.562 -18.186  -9.725  1.00  1.070          C  
ATOM   1409  CG  ARG A  86      21.767 -18.525  -8.489  1.00  1.070          C  
ATOM   1410  CD  ARG A  86      22.285 -17.831  -7.231  1.00  1.070          C  
ATOM   1411  NE  ARG A  86      22.273 -16.322  -7.241  1.00  1.070          N  
ATOM   1412  CZ  ARG A  86      22.660 -15.557  -6.179  1.00  1.070          C  
ATOM   1413  NH1 ARG A  86      23.056 -16.122  -5.066  1.00  1.070          N  
ATOM   1414  NH2 ARG A  86      22.633 -14.241  -6.256  1.00  1.070          N  
ATOM   1415  H   ARG A  86      23.949 -17.900 -11.888  1.00  0.980          H  
ATOM   1416  HA  ARG A  86      22.931 -20.149 -10.445  1.00  0.890          H  
ATOM   1417 1HB  ARG A  86      23.577 -17.901  -9.455  1.00  1.280          H  
ATOM   1418 2HB  ARG A  86      22.067 -17.337 -10.105  1.00  1.280          H  
ATOM   1419 1HG  ARG A  86      20.726 -18.229  -8.632  1.00  1.280          H  
ATOM   1420 2HG  ARG A  86      21.807 -19.603  -8.322  1.00  1.280          H  
ATOM   1421 1HD  ARG A  86      21.669 -18.162  -6.394  1.00  1.280          H  
ATOM   1422 2HD  ARG A  86      23.304 -18.158  -7.060  1.00  1.280          H  
ATOM   1423  HE  ARG A  86      21.998 -15.791  -8.086  1.00  1.280          H  
ATOM   1424 1HH1 ARG A  86      23.087 -17.130  -4.998  1.00  1.280          H  
ATOM   1425 2HH1 ARG A  86      23.334 -15.538  -4.290  1.00  1.280          H  
ATOM   1426 1HH2 ARG A  86      22.329 -13.791  -7.132  1.00  1.280          H  
ATOM   1427 2HH2 ARG A  86      22.911 -13.673  -5.472  1.00  1.280          H  
ATOM   1428  N   ALA A  87      20.824 -18.685 -12.451  1.00  0.900          N  
ATOM   1429  CA  ALA A  87      19.566 -18.730 -13.168  1.00  1.040          C  
ATOM   1430  C   ALA A  87      19.242 -20.094 -13.742  1.00  1.010          C  
ATOM   1431  O   ALA A  87      18.084 -20.377 -14.051  1.00  1.110          O  
ATOM   1432  CB  ALA A  87      19.582 -17.731 -14.304  1.00  1.400          C  
ATOM   1433  H   ALA A  87      21.459 -17.924 -12.708  1.00  1.080          H  
ATOM   1434  HA  ALA A  87      18.798 -18.480 -12.475  1.00  1.250          H  
ATOM   1435 1HB  ALA A  87      18.620 -17.739 -14.815  1.00  1.680          H  
ATOM   1436 2HB  ALA A  87      19.773 -16.757 -13.911  1.00  1.680          H  
ATOM   1437 3HB  ALA A  87      20.373 -17.997 -15.010  1.00  1.680          H  
ATOM   1438  N   HIS A  88      20.253 -20.928 -13.940  1.00  1.010          N  
ATOM   1439  CA  HIS A  88      20.048 -22.235 -14.520  1.00  1.160          C  
ATOM   1440  C   HIS A  88      20.199 -23.345 -13.483  1.00  0.960          C  
ATOM   1441  O   HIS A  88      20.355 -24.517 -13.841  1.00  1.200          O  
ATOM   1442  CB  HIS A  88      21.045 -22.425 -15.653  1.00  1.560          C  
ATOM   1443  CG  HIS A  88      20.850 -21.418 -16.734  1.00  1.560          C  
ATOM   1444  ND1 HIS A  88      19.813 -21.482 -17.641  1.00  1.560          N  
ATOM   1445  CD2 HIS A  88      21.545 -20.302 -17.033  1.00  1.560          C  
ATOM   1446  CE1 HIS A  88      19.887 -20.447 -18.456  1.00  1.560          C  
ATOM   1447  NE2 HIS A  88      20.929 -19.717 -18.109  1.00  1.560          N  
ATOM   1448  H   HIS A  88      21.203 -20.664 -13.664  1.00  1.210          H  
ATOM   1449  HA  HIS A  88      19.044 -22.300 -14.932  1.00  1.390          H  
ATOM   1450 1HB  HIS A  88      22.062 -22.323 -15.265  1.00  1.880          H  
ATOM   1451 2HB  HIS A  88      20.943 -23.421 -16.078  1.00  1.880          H  
ATOM   1452  HD2 HIS A  88      22.425 -19.934 -16.511  1.00  1.880          H  
ATOM   1453  HE1 HIS A  88      19.202 -20.231 -19.275  1.00  1.880          H  
ATOM   1454  HE2 HIS A  88      21.231 -18.862 -18.554  1.00  1.880          H  
ATOM   1455  N   ARG A  89      20.145 -22.991 -12.193  1.00  0.820          N  
ATOM   1456  CA  ARG A  89      20.274 -23.985 -11.136  1.00  1.020          C  
ATOM   1457  C   ARG A  89      19.105 -24.265 -10.136  1.00  1.030          C  
ATOM   1458  O   ARG A  89      19.405 -24.807  -9.068  1.00  1.560          O  
ATOM   1459  CB  ARG A  89      21.504 -23.670 -10.302  1.00  1.350          C  
ATOM   1460  CG  ARG A  89      22.813 -23.797 -11.041  1.00  1.350          C  
ATOM   1461  CD  ARG A  89      23.970 -23.718 -10.106  1.00  1.350          C  
ATOM   1462  NE  ARG A  89      25.253 -23.776 -10.791  1.00  1.350          N  
ATOM   1463  CZ  ARG A  89      25.842 -24.903 -11.267  1.00  1.350          C  
ATOM   1464  NH1 ARG A  89      25.232 -26.076 -11.175  1.00  1.350          N  
ATOM   1465  NH2 ARG A  89      27.038 -24.833 -11.828  1.00  1.350          N  
ATOM   1466  H   ARG A  89      20.027 -22.006 -11.927  1.00  0.980          H  
ATOM   1467  HA  ARG A  89      20.476 -24.933 -11.634  1.00  1.220          H  
ATOM   1468 1HB  ARG A  89      21.433 -22.644  -9.938  1.00  1.620          H  
ATOM   1469 2HB  ARG A  89      21.559 -24.325  -9.437  1.00  1.620          H  
ATOM   1470 1HG  ARG A  89      22.830 -24.736 -11.582  1.00  1.620          H  
ATOM   1471 2HG  ARG A  89      22.898 -22.971 -11.753  1.00  1.620          H  
ATOM   1472 1HD  ARG A  89      23.922 -22.766  -9.573  1.00  1.620          H  
ATOM   1473 2HD  ARG A  89      23.924 -24.531  -9.381  1.00  1.620          H  
ATOM   1474  HE  ARG A  89      25.777 -22.886 -10.877  1.00  1.620          H  
ATOM   1475 1HH1 ARG A  89      24.321 -26.143 -10.754  1.00  1.620          H  
ATOM   1476 2HH1 ARG A  89      25.681 -26.907 -11.536  1.00  1.620          H  
ATOM   1477 1HH2 ARG A  89      27.535 -23.926 -11.870  1.00  1.620          H  
ATOM   1478 2HH2 ARG A  89      27.485 -25.658 -12.185  1.00  1.620          H  
ATOM   1479  N   THR A  90      17.796 -23.975 -10.377  1.00  1.020          N  
ATOM   1480  CA  THR A  90      17.077 -23.338 -11.494  1.00  1.290          C  
ATOM   1481  C   THR A  90      16.122 -22.265 -10.943  1.00  1.040          C  
ATOM   1482  O   THR A  90      16.476 -21.086 -10.834  1.00  1.110          O  
ATOM   1483  CB  THR A  90      16.260 -24.378 -12.307  1.00  1.700          C  
ATOM   1484  OG1 THR A  90      15.362 -25.089 -11.430  1.00  1.700          O  
ATOM   1485  CG2 THR A  90      17.189 -25.369 -12.966  1.00  1.700          C  
ATOM   1486  H   THR A  90      17.181 -24.255  -9.632  1.00  1.220          H  
ATOM   1487  HA  THR A  90      17.740 -22.826 -12.163  1.00  1.550          H  
ATOM   1488  HB  THR A  90      15.676 -23.863 -13.072  1.00  2.040          H  
ATOM   1489  HG1 THR A  90      14.740 -25.613 -11.967  1.00  2.040          H  
ATOM   1490 1HG2 THR A  90      16.605 -26.090 -13.532  1.00  2.040          H  
ATOM   1491 2HG2 THR A  90      17.851 -24.844 -13.634  1.00  2.040          H  
ATOM   1492 3HG2 THR A  90      17.772 -25.891 -12.213  1.00  2.040          H  
ATOM   1493  N   ASN A  91      14.939 -22.724 -10.522  1.00  0.900          N  
ATOM   1494  CA  ASN A  91      13.793 -21.915 -10.092  1.00  0.880          C  
ATOM   1495  C   ASN A  91      14.072 -20.975  -8.926  1.00  0.890          C  
ATOM   1496  O   ASN A  91      13.384 -19.960  -8.775  1.00  0.850          O  
ATOM   1497  CB  ASN A  91      12.628 -22.816  -9.739  1.00  1.240          C  
ATOM   1498  CG  ASN A  91      11.991 -23.452 -10.951  1.00  1.240          C  
ATOM   1499  OD1 ASN A  91      12.170 -23.004 -12.090  1.00  1.240          O  
ATOM   1500  ND2 ASN A  91      11.243 -24.500 -10.721  1.00  1.240          N  
ATOM   1501  H   ASN A  91      14.807 -23.723 -10.611  1.00  1.080          H  
ATOM   1502  HA  ASN A  91      13.495 -21.288 -10.936  1.00  1.060          H  
ATOM   1503 1HB  ASN A  91      12.970 -23.603  -9.065  1.00  1.490          H  
ATOM   1504 2HB  ASN A  91      11.873 -22.237  -9.209  1.00  1.490          H  
ATOM   1505 1HD2 ASN A  91      10.792 -24.969 -11.481  1.00  1.490          H  
ATOM   1506 2HD2 ASN A  91      11.121 -24.836  -9.786  1.00  1.490          H  
ATOM   1507  N   LEU A  92      15.105 -21.263  -8.142  1.00  1.010          N  
ATOM   1508  CA  LEU A  92      15.470 -20.419  -7.012  1.00  1.080          C  
ATOM   1509  C   LEU A  92      15.798 -18.993  -7.464  1.00  0.970          C  
ATOM   1510  O   LEU A  92      15.834 -18.079  -6.640  1.00  1.020          O  
ATOM   1511  CB  LEU A  92      16.686 -20.989  -6.257  1.00  1.480          C  
ATOM   1512  CG  LEU A  92      16.441 -21.983  -5.053  1.00  1.480          C  
ATOM   1513  CD1 LEU A  92      15.703 -21.261  -3.903  1.00  1.480          C  
ATOM   1514  CD2 LEU A  92      15.657 -23.208  -5.522  1.00  1.480          C  
ATOM   1515  H   LEU A  92      15.622 -22.112  -8.319  1.00  1.210          H  
ATOM   1516  HA  LEU A  92      14.617 -20.366  -6.346  1.00  1.300          H  
ATOM   1517 1HB  LEU A  92      17.317 -21.508  -6.980  1.00  1.780          H  
ATOM   1518 2HB  LEU A  92      17.258 -20.148  -5.866  1.00  1.780          H  
ATOM   1519  HG  LEU A  92      17.406 -22.296  -4.667  1.00  1.780          H  
ATOM   1520 1HD1 LEU A  92      15.578 -21.947  -3.062  1.00  1.780          H  
ATOM   1521 2HD1 LEU A  92      16.285 -20.411  -3.592  1.00  1.780          H  
ATOM   1522 3HD1 LEU A  92      14.726 -20.921  -4.222  1.00  1.780          H  
ATOM   1523 1HD2 LEU A  92      15.518 -23.890  -4.682  1.00  1.780          H  
ATOM   1524 2HD2 LEU A  92      14.681 -22.903  -5.899  1.00  1.780          H  
ATOM   1525 3HD2 LEU A  92      16.209 -23.718  -6.311  1.00  1.780          H  
ATOM   1526  N   ILE A  93      16.121 -18.804  -8.751  1.00  0.920          N  
ATOM   1527  CA  ILE A  93      16.406 -17.462  -9.228  1.00  0.920          C  
ATOM   1528  C   ILE A  93      15.089 -16.692  -9.396  1.00  0.770          C  
ATOM   1529  O   ILE A  93      15.038 -15.494  -9.123  1.00  0.770          O  
ATOM   1530  CB  ILE A  93      17.161 -17.469 -10.586  1.00  1.290          C  
ATOM   1531  CG1 ILE A  93      17.879 -16.100 -10.869  1.00  1.290          C  
ATOM   1532  CG2 ILE A  93      16.209 -17.757 -11.798  1.00  1.290          C  
ATOM   1533  CD1 ILE A  93      19.071 -15.770  -9.971  1.00  1.290          C  
ATOM   1534  H   ILE A  93      16.145 -19.601  -9.397  1.00  1.100          H  
ATOM   1535  HA  ILE A  93      17.002 -16.955  -8.480  1.00  1.100          H  
ATOM   1536  HB  ILE A  93      17.917 -18.247 -10.522  1.00  1.550          H  
ATOM   1537 1HG1 ILE A  93      18.210 -16.086 -11.902  1.00  1.550          H  
ATOM   1538 2HG1 ILE A  93      17.159 -15.314 -10.726  1.00  1.550          H  
ATOM   1539 1HG2 ILE A  93      16.760 -17.790 -12.724  1.00  1.550          H  
ATOM   1540 2HG2 ILE A  93      15.720 -18.720 -11.654  1.00  1.550          H  
ATOM   1541 3HG2 ILE A  93      15.471 -16.976 -11.896  1.00  1.550          H  
ATOM   1542 1HD1 ILE A  93      19.473 -14.804 -10.250  1.00  1.550          H  
ATOM   1543 2HD1 ILE A  93      18.783 -15.732  -8.928  1.00  1.550          H  
ATOM   1544 3HD1 ILE A  93      19.834 -16.524 -10.108  1.00  1.550          H  
ATOM   1545  N   MET A  94      14.008 -17.372  -9.837  1.00  0.740          N  
ATOM   1546  CA  MET A  94      12.744 -16.698 -10.105  1.00  0.700          C  
ATOM   1547  C   MET A  94      12.053 -16.418  -8.793  1.00  0.630          C  
ATOM   1548  O   MET A  94      11.290 -15.457  -8.660  1.00  0.650          O  
ATOM   1549  CB  MET A  94      11.889 -17.482 -11.102  1.00  1.000          C  
ATOM   1550  CG  MET A  94      12.514 -17.517 -12.519  1.00  1.000          C  
ATOM   1551  SD  MET A  94      11.519 -18.343 -13.776  1.00  1.000          S  
ATOM   1552  CE  MET A  94      10.262 -17.110 -14.181  1.00  1.000          C  
ATOM   1553  H   MET A  94      14.055 -18.382  -9.937  1.00  0.890          H  
ATOM   1554  HA  MET A  94      12.962 -15.742 -10.568  1.00  0.840          H  
ATOM   1555 1HB  MET A  94      11.801 -18.516 -10.753  1.00  1.200          H  
ATOM   1556 2HB  MET A  94      10.888 -17.065 -11.148  1.00  1.200          H  
ATOM   1557 1HG  MET A  94      12.713 -16.496 -12.851  1.00  1.200          H  
ATOM   1558 2HG  MET A  94      13.455 -18.040 -12.463  1.00  1.200          H  
ATOM   1559 1HE  MET A  94       9.598 -17.514 -14.944  1.00  1.200          H  
ATOM   1560 2HE  MET A  94       9.677 -16.863 -13.297  1.00  1.200          H  
ATOM   1561 3HE  MET A  94      10.739 -16.205 -14.568  1.00  1.200          H  
ATOM   1562  N   ALA A  95      12.435 -17.197  -7.775  1.00  0.620          N  
ATOM   1563  CA  ALA A  95      11.960 -16.991  -6.421  1.00  0.670          C  
ATOM   1564  C   ALA A  95      12.337 -15.578  -5.974  1.00  0.620          C  
ATOM   1565  O   ALA A  95      11.641 -14.988  -5.160  1.00  0.690          O  
ATOM   1566  CB  ALA A  95      12.555 -18.020  -5.475  1.00  0.920          C  
ATOM   1567  H   ALA A  95      13.001 -18.026  -7.982  1.00  0.740          H  
ATOM   1568  HA  ALA A  95      10.876 -17.083  -6.419  1.00  0.800          H  
ATOM   1569 1HB  ALA A  95      12.175 -17.849  -4.472  1.00  1.100          H  
ATOM   1570 2HB  ALA A  95      12.280 -19.021  -5.805  1.00  1.100          H  
ATOM   1571 3HB  ALA A  95      13.635 -17.924  -5.471  1.00  1.100          H  
ATOM   1572  N   GLU A  96      13.469 -15.057  -6.456  1.00  0.590          N  
ATOM   1573  CA  GLU A  96      13.924 -13.727  -6.125  1.00  0.670          C  
ATOM   1574  C   GLU A  96      13.338 -12.718  -7.096  1.00  0.660          C  
ATOM   1575  O   GLU A  96      12.771 -11.697  -6.701  1.00  0.730          O  
ATOM   1576  CB  GLU A  96      15.446 -13.651  -6.223  1.00  0.910          C  
ATOM   1577  CG  GLU A  96      16.032 -12.297  -5.916  1.00  0.910          C  
ATOM   1578  CD  GLU A  96      17.483 -12.226  -6.161  1.00  0.910          C  
ATOM   1579  OE1 GLU A  96      17.870 -11.488  -7.036  1.00  0.910          O  
ATOM   1580  OE2 GLU A  96      18.244 -12.868  -5.470  1.00  0.910          O  
ATOM   1581  H   GLU A  96      14.026 -15.563  -7.144  1.00  0.710          H  
ATOM   1582  HA  GLU A  96      13.596 -13.479  -5.122  1.00  0.800          H  
ATOM   1583 1HB  GLU A  96      15.886 -14.370  -5.529  1.00  1.090          H  
ATOM   1584 2HB  GLU A  96      15.766 -13.933  -7.224  1.00  1.090          H  
ATOM   1585 1HG  GLU A  96      15.550 -11.545  -6.520  1.00  1.090          H  
ATOM   1586 2HG  GLU A  96      15.850 -12.074  -4.878  1.00  1.090          H  
ATOM   1587  N   ILE A  97      13.507 -13.012  -8.384  1.00  0.680          N  
ATOM   1588  CA  ILE A  97      13.182 -12.077  -9.444  1.00  0.810          C  
ATOM   1589  C   ILE A  97      11.720 -11.716  -9.540  1.00  0.780          C  
ATOM   1590  O   ILE A  97      11.411 -10.555  -9.787  1.00  0.870          O  
ATOM   1591  CB  ILE A  97      13.605 -12.581 -10.819  1.00  1.080          C  
ATOM   1592  CG1 ILE A  97      15.108 -12.684 -10.896  1.00  1.080          C  
ATOM   1593  CG2 ILE A  97      13.128 -11.551 -11.883  1.00  1.080          C  
ATOM   1594  CD1 ILE A  97      15.563 -13.451 -12.074  1.00  1.080          C  
ATOM   1595  H   ILE A  97      13.957 -13.899  -8.628  1.00  0.820          H  
ATOM   1596  HA  ILE A  97      13.744 -11.165  -9.248  1.00  0.970          H  
ATOM   1597  HB  ILE A  97      13.174 -13.549 -11.013  1.00  1.300          H  
ATOM   1598 1HG1 ILE A  97      15.540 -11.694 -10.936  1.00  1.300          H  
ATOM   1599 2HG1 ILE A  97      15.480 -13.181 -10.001  1.00  1.300          H  
ATOM   1600 1HG2 ILE A  97      13.413 -11.871 -12.855  1.00  1.300          H  
ATOM   1601 2HG2 ILE A  97      12.069 -11.436 -11.882  1.00  1.300          H  
ATOM   1602 3HG2 ILE A  97      13.578 -10.578 -11.683  1.00  1.300          H  
ATOM   1603 1HD1 ILE A  97      16.617 -13.511 -12.076  1.00  1.300          H  
ATOM   1604 2HD1 ILE A  97      15.151 -14.460 -12.027  1.00  1.300          H  
ATOM   1605 3HD1 ILE A  97      15.249 -12.975 -12.986  1.00  1.300          H  
ATOM   1606  N   ILE A  98      10.808 -12.677  -9.453  1.00  0.700          N  
ATOM   1607  CA  ILE A  98       9.433 -12.275  -9.646  1.00  0.750          C  
ATOM   1608  C   ILE A  98       8.985 -11.412  -8.471  1.00  0.730          C  
ATOM   1609  O   ILE A  98       8.359 -10.385  -8.706  1.00  0.730          O  
ATOM   1610  CB  ILE A  98       8.506 -13.465  -9.961  1.00  1.030          C  
ATOM   1611  CG1 ILE A  98       8.622 -13.852 -11.488  1.00  1.030          C  
ATOM   1612  CG2 ILE A  98       7.044 -13.082  -9.622  1.00  1.030          C  
ATOM   1613  CD1 ILE A  98      10.067 -13.985 -12.059  1.00  1.030          C  
ATOM   1614  H   ILE A  98      11.060 -13.650  -9.255  1.00  0.840          H  
ATOM   1615  HA  ILE A  98       9.390 -11.645 -10.529  1.00  0.900          H  
ATOM   1616  HB  ILE A  98       8.811 -14.343  -9.400  1.00  1.240          H  
ATOM   1617 1HG1 ILE A  98       8.130 -14.817 -11.618  1.00  1.240          H  
ATOM   1618 2HG1 ILE A  98       8.094 -13.110 -12.078  1.00  1.240          H  
ATOM   1619 1HG2 ILE A  98       6.388 -13.917  -9.859  1.00  1.240          H  
ATOM   1620 2HG2 ILE A  98       6.937 -12.846  -8.567  1.00  1.240          H  
ATOM   1621 3HG2 ILE A  98       6.749 -12.210 -10.213  1.00  1.240          H  
ATOM   1622 1HD1 ILE A  98      10.037 -14.277 -13.094  1.00  1.240          H  
ATOM   1623 2HD1 ILE A  98      10.573 -13.054 -12.000  1.00  1.240          H  
ATOM   1624 3HD1 ILE A  98      10.611 -14.733 -11.500  1.00  1.240          H  
ATOM   1625  N   PRO A  99       9.196 -11.769  -7.201  1.00  0.780          N  
ATOM   1626  CA  PRO A  99       8.940 -10.875  -6.098  1.00  0.880          C  
ATOM   1627  C   PRO A  99       9.635  -9.519  -6.309  1.00  0.880          C  
ATOM   1628  O   PRO A  99       9.065  -8.482  -5.947  1.00  0.960          O  
ATOM   1629  CB  PRO A  99       9.426 -11.677  -4.930  1.00  1.320          C  
ATOM   1630  CG  PRO A  99       9.196 -13.086  -5.328  1.00  1.320          C  
ATOM   1631  CD  PRO A  99       9.563 -13.130  -6.791  1.00  1.320          C  
ATOM   1632  HA  PRO A  99       7.860 -10.724  -6.010  1.00  1.060          H  
ATOM   1633 1HB  PRO A  99      10.486 -11.467  -4.769  1.00  1.580          H  
ATOM   1634 2HB  PRO A  99       8.872 -11.396  -4.060  1.00  1.580          H  
ATOM   1635 1HG  PRO A  99       9.778 -13.739  -4.687  1.00  1.580          H  
ATOM   1636 2HG  PRO A  99       8.146 -13.353  -5.159  1.00  1.580          H  
ATOM   1637 1HD  PRO A  99      10.627 -13.313  -6.893  1.00  1.580          H  
ATOM   1638 2HD  PRO A  99       8.969 -13.891  -7.272  1.00  1.580          H  
ATOM   1639  N   CYS A 100      10.834  -9.512  -6.945  1.00  0.830          N  
ATOM   1640  CA  CYS A 100      11.489  -8.247  -7.260  1.00  0.910          C  
ATOM   1641  C   CYS A 100      10.624  -7.495  -8.270  1.00  0.790          C  
ATOM   1642  O   CYS A 100      10.484  -6.291  -8.143  1.00  0.760          O  
ATOM   1643  CB  CYS A 100      12.905  -8.379  -7.857  1.00  1.240          C  
ATOM   1644  SG  CYS A 100      14.209  -8.956  -6.735  1.00  1.240          S  
ATOM   1645  H   CYS A 100      11.327 -10.389  -7.143  1.00  1.000          H  
ATOM   1646  HA  CYS A 100      11.562  -7.655  -6.347  1.00  1.090          H  
ATOM   1647 1HB  CYS A 100      12.883  -9.035  -8.700  1.00  1.490          H  
ATOM   1648 2HB  CYS A 100      13.209  -7.407  -8.232  1.00  1.490          H  
ATOM   1649  HG  CYS A 100      13.643 -10.168  -6.467  1.00  1.490          H  
ATOM   1650  N   ALA A 101      10.072  -8.203  -9.280  1.00  0.770          N  
ATOM   1651  CA  ALA A 101       9.195  -7.653 -10.329  1.00  0.720          C  
ATOM   1652  C   ALA A 101       7.939  -7.025  -9.710  1.00  0.680          C  
ATOM   1653  O   ALA A 101       7.416  -6.014 -10.194  1.00  0.660          O  
ATOM   1654  CB  ALA A 101       8.824  -8.759 -11.332  1.00  1.030          C  
ATOM   1655  H   ALA A 101      10.320  -9.191  -9.332  1.00  0.920          H  
ATOM   1656  HA  ALA A 101       9.743  -6.870 -10.842  1.00  0.860          H  
ATOM   1657 1HB  ALA A 101       8.226  -8.392 -12.119  1.00  1.230          H  
ATOM   1658 2HB  ALA A 101       9.730  -9.187 -11.750  1.00  1.230          H  
ATOM   1659 3HB  ALA A 101       8.276  -9.529 -10.849  1.00  1.230          H  
ATOM   1660  N   ILE A 102       7.443  -7.646  -8.646  1.00  0.710          N  
ATOM   1661  CA  ILE A 102       6.278  -7.129  -7.941  1.00  0.720          C  
ATOM   1662  C   ILE A 102       6.674  -5.849  -7.196  1.00  0.690          C  
ATOM   1663  O   ILE A 102       5.987  -4.824  -7.286  1.00  0.680          O  
ATOM   1664  CB  ILE A 102       5.704  -8.192  -6.984  1.00  1.000          C  
ATOM   1665  CG1 ILE A 102       5.147  -9.377  -7.843  1.00  1.000          C  
ATOM   1666  CG2 ILE A 102       4.605  -7.563  -6.096  1.00  1.000          C  
ATOM   1667  CD1 ILE A 102       4.817 -10.645  -7.073  1.00  1.000          C  
ATOM   1668  H   ILE A 102       7.884  -8.529  -8.366  1.00  0.850          H  
ATOM   1669  HA  ILE A 102       5.513  -6.880  -8.672  1.00  0.860          H  
ATOM   1670  HB  ILE A 102       6.498  -8.586  -6.356  1.00  1.200          H  
ATOM   1671 1HG1 ILE A 102       4.247  -9.039  -8.351  1.00  1.200          H  
ATOM   1672 2HG1 ILE A 102       5.891  -9.632  -8.598  1.00  1.200          H  
ATOM   1673 1HG2 ILE A 102       4.197  -8.309  -5.425  1.00  1.200          H  
ATOM   1674 2HG2 ILE A 102       5.019  -6.752  -5.504  1.00  1.200          H  
ATOM   1675 3HG2 ILE A 102       3.807  -7.173  -6.730  1.00  1.200          H  
ATOM   1676 1HD1 ILE A 102       4.449 -11.398  -7.770  1.00  1.200          H  
ATOM   1677 2HD1 ILE A 102       5.707 -11.020  -6.585  1.00  1.200          H  
ATOM   1678 3HD1 ILE A 102       4.057 -10.448  -6.329  1.00  1.200          H  
ATOM   1679  N   TYR A 103       7.779  -5.908  -6.450  1.00  0.700          N  
ATOM   1680  CA  TYR A 103       8.280  -4.746  -5.735  1.00  0.720          C  
ATOM   1681  C   TYR A 103       8.591  -3.640  -6.747  1.00  0.640          C  
ATOM   1682  O   TYR A 103       8.386  -2.453  -6.482  1.00  0.620          O  
ATOM   1683  CB  TYR A 103       9.502  -5.059  -4.877  1.00  1.000          C  
ATOM   1684  CG  TYR A 103       9.863  -3.888  -3.982  1.00  1.000          C  
ATOM   1685  CD1 TYR A 103       9.212  -3.711  -2.760  1.00  1.000          C  
ATOM   1686  CD2 TYR A 103      10.788  -2.972  -4.393  1.00  1.000          C  
ATOM   1687  CE1 TYR A 103       9.515  -2.624  -1.969  1.00  1.000          C  
ATOM   1688  CE2 TYR A 103      11.081  -1.879  -3.606  1.00  1.000          C  
ATOM   1689  CZ  TYR A 103      10.458  -1.705  -2.404  1.00  1.000          C  
ATOM   1690  OH  TYR A 103      10.761  -0.609  -1.637  1.00  1.000          O  
ATOM   1691  H   TYR A 103       8.291  -6.794  -6.383  1.00  0.840          H  
ATOM   1692  HA  TYR A 103       7.495  -4.384  -5.079  1.00  0.860          H  
ATOM   1693 1HB  TYR A 103       9.303  -5.935  -4.254  1.00  1.200          H  
ATOM   1694 2HB  TYR A 103      10.356  -5.291  -5.518  1.00  1.200          H  
ATOM   1695  HD1 TYR A 103       8.465  -4.425  -2.429  1.00  1.200          H  
ATOM   1696  HD2 TYR A 103      11.285  -3.106  -5.351  1.00  1.200          H  
ATOM   1697  HE1 TYR A 103       9.007  -2.479  -1.014  1.00  1.200          H  
ATOM   1698  HE2 TYR A 103      11.816  -1.151  -3.938  1.00  1.200          H  
ATOM   1699  HH  TYR A 103      11.253   0.024  -2.160  1.00  1.200          H  
ATOM   1700  N   ALA A 104       9.136  -4.037  -7.903  1.00  0.620          N  
ATOM   1701  CA  ALA A 104       9.501  -3.155  -8.990  1.00  0.590          C  
ATOM   1702  C   ALA A 104       8.277  -2.381  -9.454  1.00  0.550          C  
ATOM   1703  O   ALA A 104       8.402  -1.224  -9.849  1.00  0.550          O  
ATOM   1704  CB  ALA A 104      10.116  -3.926 -10.145  1.00  0.840          C  
ATOM   1705  H   ALA A 104       9.319  -5.021  -8.028  1.00  0.740          H  
ATOM   1706  HA  ALA A 104      10.238  -2.466  -8.621  1.00  0.710          H  
ATOM   1707 1HB  ALA A 104      10.394  -3.250 -10.941  1.00  1.010          H  
ATOM   1708 2HB  ALA A 104      10.996  -4.462  -9.803  1.00  1.010          H  
ATOM   1709 3HB  ALA A 104       9.406  -4.619 -10.522  1.00  1.010          H  
ATOM   1710  N   ALA A 105       7.079  -2.977  -9.409  1.00  0.560          N  
ATOM   1711  CA  ALA A 105       5.894  -2.202  -9.773  1.00  0.560          C  
ATOM   1712  C   ALA A 105       5.789  -1.035  -8.792  1.00  0.530          C  
ATOM   1713  O   ALA A 105       5.482   0.107  -9.166  1.00  0.530          O  
ATOM   1714  CB  ALA A 105       4.655  -3.071  -9.752  1.00  0.780          C  
ATOM   1715  H   ALA A 105       7.004  -3.967  -9.150  1.00  0.670          H  
ATOM   1716  HA  ALA A 105       6.032  -1.797 -10.773  1.00  0.670          H  
ATOM   1717 1HB  ALA A 105       3.789  -2.476 -10.027  1.00  0.940          H  
ATOM   1718 2HB  ALA A 105       4.779  -3.890 -10.460  1.00  0.940          H  
ATOM   1719 3HB  ALA A 105       4.510  -3.478  -8.755  1.00  0.940          H  
ATOM   1720  N   GLY A 106       6.101  -1.345  -7.529  1.00  0.550          N  
ATOM   1721  CA  GLY A 106       6.164  -0.362  -6.456  1.00  0.580          C  
ATOM   1722  C   GLY A 106       7.253   0.678  -6.756  1.00  0.580          C  
ATOM   1723  O   GLY A 106       7.050   1.880  -6.545  1.00  0.590          O  
ATOM   1724  H   GLY A 106       6.276  -2.339  -7.325  1.00  0.660          H  
ATOM   1725 1HA  GLY A 106       5.193   0.121  -6.333  1.00  0.700          H  
ATOM   1726 2HA  GLY A 106       6.403  -0.877  -5.532  1.00  0.700          H  
ATOM   1727  N   CYS A 107       8.401   0.202  -7.265  1.00  0.610          N  
ATOM   1728  CA  CYS A 107       9.524   1.075  -7.624  1.00  0.670          C  
ATOM   1729  C   CYS A 107       9.141   2.007  -8.760  1.00  0.640          C  
ATOM   1730  O   CYS A 107       9.453   3.185  -8.717  1.00  0.680          O  
ATOM   1731  CB  CYS A 107      10.758   0.321  -8.076  1.00  0.910          C  
ATOM   1732  SG  CYS A 107      11.601  -0.601  -6.814  1.00  0.910          S  
ATOM   1733  H   CYS A 107       8.462  -0.814  -7.328  1.00  0.730          H  
ATOM   1734  HA  CYS A 107       9.791   1.662  -6.754  1.00  0.800          H  
ATOM   1735 1HB  CYS A 107      10.505  -0.326  -8.884  1.00  1.100          H  
ATOM   1736 2HB  CYS A 107      11.453   1.032  -8.461  1.00  1.100          H  
ATOM   1737  HG  CYS A 107      10.523  -1.298  -6.408  1.00  1.100          H  
ATOM   1738  N   PHE A 108       8.387   1.518  -9.743  1.00  0.620          N  
ATOM   1739  CA  PHE A 108       7.951   2.372 -10.834  1.00  0.610          C  
ATOM   1740  C   PHE A 108       7.281   3.593 -10.260  1.00  0.530          C  
ATOM   1741  O   PHE A 108       7.651   4.721 -10.602  1.00  0.570          O  
ATOM   1742  CB  PHE A 108       6.987   1.650 -11.766  1.00  0.860          C  
ATOM   1743  CG  PHE A 108       6.351   2.563 -12.770  1.00  0.860          C  
ATOM   1744  CD1 PHE A 108       7.030   3.002 -13.877  1.00  0.860          C  
ATOM   1745  CD2 PHE A 108       5.044   2.983 -12.589  1.00  0.860          C  
ATOM   1746  CE1 PHE A 108       6.435   3.834 -14.790  1.00  0.860          C  
ATOM   1747  CE2 PHE A 108       4.443   3.818 -13.490  1.00  0.860          C  
ATOM   1748  CZ  PHE A 108       5.141   4.244 -14.597  1.00  0.860          C  
ATOM   1749  H   PHE A 108       8.179   0.523  -9.750  1.00  0.740          H  
ATOM   1750  HA  PHE A 108       8.824   2.686 -11.406  1.00  0.730          H  
ATOM   1751 1HB  PHE A 108       7.516   0.854 -12.287  1.00  1.030          H  
ATOM   1752 2HB  PHE A 108       6.202   1.187 -11.191  1.00  1.030          H  
ATOM   1753  HD1 PHE A 108       8.052   2.679 -14.027  1.00  1.030          H  
ATOM   1754  HD2 PHE A 108       4.489   2.641 -11.713  1.00  1.030          H  
ATOM   1755  HE1 PHE A 108       6.989   4.170 -15.663  1.00  1.030          H  
ATOM   1756  HE2 PHE A 108       3.415   4.143 -13.333  1.00  1.030          H  
ATOM   1757  HZ  PHE A 108       4.667   4.910 -15.316  1.00  1.030          H  
ATOM   1758  N   ILE A 109       6.339   3.380  -9.345  1.00  0.490          N  
ATOM   1759  CA  ILE A 109       5.683   4.505  -8.703  1.00  0.490          C  
ATOM   1760  C   ILE A 109       6.701   5.330  -7.922  1.00  0.520          C  
ATOM   1761  O   ILE A 109       6.707   6.557  -8.000  1.00  0.550          O  
ATOM   1762  CB  ILE A 109       4.550   4.018  -7.767  1.00  0.690          C  
ATOM   1763  CG1 ILE A 109       3.406   3.337  -8.611  1.00  0.690          C  
ATOM   1764  CG2 ILE A 109       4.021   5.157  -6.866  1.00  0.690          C  
ATOM   1765  CD1 ILE A 109       2.695   4.234  -9.653  1.00  0.690          C  
ATOM   1766  H   ILE A 109       6.084   2.410  -9.123  1.00  0.590          H  
ATOM   1767  HA  ILE A 109       5.268   5.148  -9.464  1.00  0.590          H  
ATOM   1768  HB  ILE A 109       4.952   3.238  -7.121  1.00  0.820          H  
ATOM   1769 1HG1 ILE A 109       3.834   2.479  -9.134  1.00  0.820          H  
ATOM   1770 2HG1 ILE A 109       2.650   2.972  -7.916  1.00  0.820          H  
ATOM   1771 1HG2 ILE A 109       3.250   4.766  -6.209  1.00  0.820          H  
ATOM   1772 2HG2 ILE A 109       4.826   5.570  -6.251  1.00  0.820          H  
ATOM   1773 3HG2 ILE A 109       3.614   5.939  -7.471  1.00  0.820          H  
ATOM   1774 1HD1 ILE A 109       1.928   3.645 -10.155  1.00  0.820          H  
ATOM   1775 2HD1 ILE A 109       2.227   5.082  -9.159  1.00  0.820          H  
ATOM   1776 3HD1 ILE A 109       3.393   4.596 -10.398  1.00  0.820          H  
ATOM   1777  N   ALA A 110       7.601   4.683  -7.184  1.00  0.580          N  
ATOM   1778  CA  ALA A 110       8.559   5.443  -6.397  1.00  0.690          C  
ATOM   1779  C   ALA A 110       9.387   6.414  -7.230  1.00  0.700          C  
ATOM   1780  O   ALA A 110       9.522   7.589  -6.868  1.00  0.750          O  
ATOM   1781  CB  ALA A 110       9.523   4.488  -5.720  1.00  0.920          C  
ATOM   1782  H   ALA A 110       7.562   3.662  -7.112  1.00  0.700          H  
ATOM   1783  HA  ALA A 110       7.997   6.001  -5.659  1.00  0.830          H  
ATOM   1784 1HB  ALA A 110      10.208   5.039  -5.104  1.00  1.110          H  
ATOM   1785 2HB  ALA A 110       8.959   3.785  -5.113  1.00  1.110          H  
ATOM   1786 3HB  ALA A 110      10.081   3.950  -6.466  1.00  1.110          H  
ATOM   1787  N   PHE A 111       9.863   5.938  -8.380  1.00  0.700          N  
ATOM   1788  CA  PHE A 111      10.687   6.714  -9.287  1.00  0.770          C  
ATOM   1789  C   PHE A 111       9.866   7.723 -10.063  1.00  0.750          C  
ATOM   1790  O   PHE A 111      10.292   8.862 -10.241  1.00  0.840          O  
ATOM   1791  CB  PHE A 111      11.441   5.810 -10.258  1.00  1.050          C  
ATOM   1792  CG  PHE A 111      12.568   5.043  -9.646  1.00  1.050          C  
ATOM   1793  CD1 PHE A 111      12.520   3.667  -9.544  1.00  1.050          C  
ATOM   1794  CD2 PHE A 111      13.680   5.700  -9.158  1.00  1.050          C  
ATOM   1795  CE1 PHE A 111      13.568   2.972  -8.974  1.00  1.050          C  
ATOM   1796  CE2 PHE A 111      14.721   5.015  -8.594  1.00  1.050          C  
ATOM   1797  CZ  PHE A 111      14.666   3.648  -8.502  1.00  1.050          C  
ATOM   1798  H   PHE A 111       9.686   4.955  -8.587  1.00  0.840          H  
ATOM   1799  HA  PHE A 111      11.423   7.249  -8.695  1.00  0.920          H  
ATOM   1800 1HB  PHE A 111      10.735   5.088 -10.676  1.00  1.260          H  
ATOM   1801 2HB  PHE A 111      11.835   6.399 -11.088  1.00  1.260          H  
ATOM   1802  HD1 PHE A 111      11.647   3.133  -9.922  1.00  1.260          H  
ATOM   1803  HD2 PHE A 111      13.733   6.776  -9.225  1.00  1.260          H  
ATOM   1804  HE1 PHE A 111      13.533   1.895  -8.897  1.00  1.260          H  
ATOM   1805  HE2 PHE A 111      15.593   5.563  -8.223  1.00  1.260          H  
ATOM   1806  HZ  PHE A 111      15.495   3.099  -8.057  1.00  1.260          H  
ATOM   1807  N   THR A 112       8.677   7.326 -10.508  1.00  0.670          N  
ATOM   1808  CA  THR A 112       7.801   8.187 -11.281  1.00  0.700          C  
ATOM   1809  C   THR A 112       7.387   9.393 -10.463  1.00  0.660          C  
ATOM   1810  O   THR A 112       7.371  10.520 -10.972  1.00  0.700          O  
ATOM   1811  CB  THR A 112       6.531   7.424 -11.734  1.00  0.970          C  
ATOM   1812  OG1 THR A 112       6.903   6.337 -12.570  1.00  0.970          O  
ATOM   1813  CG2 THR A 112       5.590   8.335 -12.514  1.00  0.970          C  
ATOM   1814  H   THR A 112       8.378   6.370 -10.345  1.00  0.800          H  
ATOM   1815  HA  THR A 112       8.337   8.531 -12.162  1.00  0.840          H  
ATOM   1816  HB  THR A 112       6.016   7.033 -10.859  1.00  1.160          H  
ATOM   1817  HG1 THR A 112       7.357   5.668 -12.017  1.00  1.160          H  
ATOM   1818 1HG2 THR A 112       4.716   7.761 -12.821  1.00  1.160          H  
ATOM   1819 2HG2 THR A 112       5.269   9.172 -11.898  1.00  1.160          H  
ATOM   1820 3HG2 THR A 112       6.105   8.713 -13.397  1.00  1.160          H  
ATOM   1821  N   PHE A 113       7.005   9.158  -9.205  1.00  0.630          N  
ATOM   1822  CA  PHE A 113       6.531  10.223  -8.346  1.00  0.640          C  
ATOM   1823  C   PHE A 113       7.646  11.180  -7.953  1.00  0.650          C  
ATOM   1824  O   PHE A 113       7.448  12.396  -8.024  1.00  0.660          O  
ATOM   1825  CB  PHE A 113       5.817   9.645  -7.127  1.00  0.890          C  
ATOM   1826  CG  PHE A 113       4.378   9.104  -7.421  1.00  0.890          C  
ATOM   1827  CD1 PHE A 113       3.961   8.655  -8.703  1.00  0.890          C  
ATOM   1828  CD2 PHE A 113       3.440   9.064  -6.405  1.00  0.890          C  
ATOM   1829  CE1 PHE A 113       2.685   8.199  -8.916  1.00  0.890          C  
ATOM   1830  CE2 PHE A 113       2.152   8.601  -6.635  1.00  0.890          C  
ATOM   1831  CZ  PHE A 113       1.781   8.169  -7.886  1.00  0.890          C  
ATOM   1832  H   PHE A 113       7.012   8.199  -8.839  1.00  0.760          H  
ATOM   1833  HA  PHE A 113       5.793  10.800  -8.904  1.00  0.770          H  
ATOM   1834 1HB  PHE A 113       6.413   8.822  -6.717  1.00  1.070          H  
ATOM   1835 2HB  PHE A 113       5.748  10.409  -6.357  1.00  1.070          H  
ATOM   1836  HD1 PHE A 113       4.626   8.662  -9.537  1.00  1.070          H  
ATOM   1837  HD2 PHE A 113       3.722   9.407  -5.418  1.00  1.070          H  
ATOM   1838  HE1 PHE A 113       2.392   7.858  -9.909  1.00  1.070          H  
ATOM   1839  HE2 PHE A 113       1.425   8.579  -5.822  1.00  1.070          H  
ATOM   1840  HZ  PHE A 113       0.769   7.806  -8.061  1.00  1.070          H  
ATOM   1841  N   ILE A 114       8.842  10.666  -7.640  1.00  0.700          N  
ATOM   1842  CA  ILE A 114       9.922  11.578  -7.275  1.00  0.770          C  
ATOM   1843  C   ILE A 114      10.432  12.290  -8.526  1.00  0.760          C  
ATOM   1844  O   ILE A 114      10.815  13.457  -8.454  1.00  0.800          O  
ATOM   1845  CB  ILE A 114      11.050  10.876  -6.479  1.00  1.050          C  
ATOM   1846  CG1 ILE A 114      11.643   9.740  -7.237  1.00  1.050          C  
ATOM   1847  CG2 ILE A 114      10.522  10.411  -5.157  1.00  1.050          C  
ATOM   1848  CD1 ILE A 114      12.871  10.031  -7.992  1.00  1.050          C  
ATOM   1849  H   ILE A 114       8.972   9.652  -7.574  1.00  0.840          H  
ATOM   1850  HA  ILE A 114       9.511  12.332  -6.607  1.00  0.920          H  
ATOM   1851  HB  ILE A 114      11.839  11.572  -6.296  1.00  1.260          H  
ATOM   1852 1HG1 ILE A 114      11.860   8.951  -6.554  1.00  1.260          H  
ATOM   1853 2HG1 ILE A 114      10.919   9.389  -7.926  1.00  1.260          H  
ATOM   1854 1HG2 ILE A 114      11.309   9.946  -4.581  1.00  1.260          H  
ATOM   1855 2HG2 ILE A 114      10.154  11.274  -4.635  1.00  1.260          H  
ATOM   1856 3HG2 ILE A 114       9.713   9.693  -5.312  1.00  1.260          H  
ATOM   1857 1HD1 ILE A 114      13.158   9.115  -8.464  1.00  1.260          H  
ATOM   1858 2HD1 ILE A 114      12.735  10.783  -8.743  1.00  1.260          H  
ATOM   1859 3HD1 ILE A 114      13.657  10.358  -7.338  1.00  1.260          H  
ATOM   1860  N   ASN A 115      10.438  11.608  -9.681  1.00  0.770          N  
ATOM   1861  CA  ASN A 115      10.838  12.230 -10.929  1.00  0.850          C  
ATOM   1862  C   ASN A 115       9.959  13.422 -11.221  1.00  0.820          C  
ATOM   1863  O   ASN A 115      10.464  14.525 -11.452  1.00  0.880          O  
ATOM   1864  CB  ASN A 115      10.784  11.225 -12.071  1.00  1.160          C  
ATOM   1865  CG  ASN A 115      10.965  11.841 -13.425  1.00  1.160          C  
ATOM   1866  OD1 ASN A 115      11.738  12.765 -13.628  1.00  1.160          O  
ATOM   1867  ND2 ASN A 115      10.224  11.331 -14.377  1.00  1.160          N  
ATOM   1868  H   ASN A 115      10.170  10.624  -9.711  1.00  0.920          H  
ATOM   1869  HA  ASN A 115      11.862  12.586 -10.826  1.00  1.020          H  
ATOM   1870 1HB  ASN A 115      11.560  10.473 -11.926  1.00  1.390          H  
ATOM   1871 2HB  ASN A 115       9.828  10.710 -12.052  1.00  1.390          H  
ATOM   1872 1HD2 ASN A 115      10.268  11.704 -15.304  1.00  1.390          H  
ATOM   1873 2HD2 ASN A 115       9.595  10.583 -14.169  1.00  1.390          H  
ATOM   1874  N   ALA A 116       8.636  13.215 -11.191  1.00  0.780          N  
ATOM   1875  CA  ALA A 116       7.694  14.288 -11.454  1.00  0.840          C  
ATOM   1876  C   ALA A 116       7.835  15.427 -10.446  1.00  0.900          C  
ATOM   1877  O   ALA A 116       7.744  16.603 -10.811  1.00  1.050          O  
ATOM   1878  CB  ALA A 116       6.282  13.734 -11.406  1.00  1.150          C  
ATOM   1879  H   ALA A 116       8.269  12.276 -11.002  1.00  0.940          H  
ATOM   1880  HA  ALA A 116       7.897  14.683 -12.447  1.00  1.010          H  
ATOM   1881 1HB  ALA A 116       5.572  14.526 -11.627  1.00  1.380          H  
ATOM   1882 2HB  ALA A 116       6.182  12.934 -12.142  1.00  1.380          H  
ATOM   1883 3HB  ALA A 116       6.089  13.333 -10.409  1.00  1.380          H  
ATOM   1884  N   GLN A 117       8.081  15.075  -9.181  1.00  0.870          N  
ATOM   1885  CA  GLN A 117       8.243  16.024  -8.091  1.00  0.990          C  
ATOM   1886  C   GLN A 117       9.437  16.966  -8.269  1.00  1.000          C  
ATOM   1887  O   GLN A 117       9.320  18.163  -7.986  1.00  1.090          O  
ATOM   1888  CB  GLN A 117       8.378  15.231  -6.781  1.00  1.340          C  
ATOM   1889  CG  GLN A 117       8.471  16.004  -5.491  1.00  1.340          C  
ATOM   1890  CD  GLN A 117       8.518  15.020  -4.285  1.00  1.340          C  
ATOM   1891  OE1 GLN A 117       9.158  13.950  -4.341  1.00  1.340          O  
ATOM   1892  NE2 GLN A 117       7.835  15.395  -3.206  1.00  1.340          N  
ATOM   1893  H   GLN A 117       8.106  14.080  -8.942  1.00  1.040          H  
ATOM   1894  HA  GLN A 117       7.341  16.631  -8.040  1.00  1.190          H  
ATOM   1895 1HB  GLN A 117       7.542  14.543  -6.690  1.00  1.610          H  
ATOM   1896 2HB  GLN A 117       9.274  14.635  -6.838  1.00  1.610          H  
ATOM   1897 1HG  GLN A 117       9.370  16.614  -5.485  1.00  1.610          H  
ATOM   1898 2HG  GLN A 117       7.589  16.634  -5.391  1.00  1.610          H  
ATOM   1899 1HE2 GLN A 117       7.794  14.807  -2.359  1.00  1.610          H  
ATOM   1900 2HE2 GLN A 117       7.334  16.259  -3.207  1.00  1.610          H  
ATOM   1901  N   THR A 118      10.584  16.435  -8.724  1.00  0.980          N  
ATOM   1902  CA  THR A 118      11.801  17.237  -8.855  1.00  1.050          C  
ATOM   1903  C   THR A 118      12.399  17.464 -10.273  1.00  1.070          C  
ATOM   1904  O   THR A 118      13.348  18.240 -10.404  1.00  1.110          O  
ATOM   1905  CB  THR A 118      12.879  16.649  -7.933  1.00  1.440          C  
ATOM   1906  OG1 THR A 118      13.142  15.313  -8.312  1.00  1.440          O  
ATOM   1907  CG2 THR A 118      12.378  16.647  -6.501  1.00  1.440          C  
ATOM   1908  H   THR A 118      10.638  15.423  -8.888  1.00  1.180          H  
ATOM   1909  HA  THR A 118      11.566  18.225  -8.465  1.00  1.260          H  
ATOM   1910  HB  THR A 118      13.792  17.238  -8.010  1.00  1.730          H  
ATOM   1911  HG1 THR A 118      13.926  14.998  -7.852  1.00  1.730          H  
ATOM   1912 1HG2 THR A 118      13.127  16.231  -5.856  1.00  1.730          H  
ATOM   1913 2HG2 THR A 118      12.159  17.666  -6.191  1.00  1.730          H  
ATOM   1914 3HG2 THR A 118      11.483  16.045  -6.428  1.00  1.730          H  
ATOM   1915  N   GLY A 119      11.864  16.838 -11.335  1.00  1.110          N  
ATOM   1916  CA  GLY A 119      12.398  17.006 -12.705  1.00  1.250          C  
ATOM   1917  C   GLY A 119      13.635  16.152 -13.013  1.00  1.240          C  
ATOM   1918  O   GLY A 119      14.476  16.491 -13.859  1.00  1.510          O  
ATOM   1919  H   GLY A 119      11.094  16.190 -11.197  1.00  1.330          H  
ATOM   1920 1HA  GLY A 119      11.609  16.755 -13.414  1.00  1.500          H  
ATOM   1921 2HA  GLY A 119      12.637  18.056 -12.864  1.00  1.500          H  
ATOM   1922  N   VAL A 120      13.759  15.041 -12.320  1.00  1.040          N  
ATOM   1923  CA  VAL A 120      14.932  14.176 -12.474  1.00  1.120          C  
ATOM   1924  C   VAL A 120      14.735  13.173 -13.617  1.00  1.290          C  
ATOM   1925  O   VAL A 120      14.383  11.999 -13.403  1.00  1.570          O  
ATOM   1926  CB  VAL A 120      15.189  13.550 -11.082  1.00  1.540          C  
ATOM   1927  CG1 VAL A 120      16.378  12.639 -11.016  1.00  1.540          C  
ATOM   1928  CG2 VAL A 120      15.446  14.711 -10.144  1.00  1.540          C  
ATOM   1929  H   VAL A 120      12.966  14.789 -11.724  1.00  1.250          H  
ATOM   1930  HA  VAL A 120      15.794  14.801 -12.721  1.00  1.340          H  
ATOM   1931  HB  VAL A 120      14.309  12.988 -10.776  1.00  1.840          H  
ATOM   1932 1HG1 VAL A 120      16.498  12.265 -10.004  1.00  1.840          H  
ATOM   1933 2HG1 VAL A 120      16.240  11.807 -11.670  1.00  1.840          H  
ATOM   1934 3HG1 VAL A 120      17.273  13.191 -11.303  1.00  1.840          H  
ATOM   1935 1HG2 VAL A 120      15.601  14.359  -9.155  1.00  1.840          H  
ATOM   1936 2HG2 VAL A 120      16.323  15.231 -10.485  1.00  1.840          H  
ATOM   1937 3HG2 VAL A 120      14.618  15.392 -10.156  1.00  1.840          H  
ATOM   1938  N   LYS A 121      15.027  13.666 -14.835  1.00  1.310          N  
ATOM   1939  CA  LYS A 121      14.725  12.929 -16.066  1.00  1.550          C  
ATOM   1940  C   LYS A 121      15.778  12.789 -17.204  1.00  1.750          C  
ATOM   1941  O   LYS A 121      15.374  12.567 -18.355  1.00  2.440          O  
ATOM   1942  CB  LYS A 121      13.456  13.537 -16.667  1.00  2.070          C  
ATOM   1943  CG  LYS A 121      13.584  14.995 -17.083  1.00  2.070          C  
ATOM   1944  CD  LYS A 121      12.267  15.532 -17.608  1.00  2.070          C  
ATOM   1945  CE  LYS A 121      12.399  16.982 -18.054  1.00  2.070          C  
ATOM   1946  NZ  LYS A 121      11.107  17.532 -18.561  1.00  2.070          N  
ATOM   1947  H   LYS A 121      15.363  14.633 -14.861  1.00  1.570          H  
ATOM   1948  HA  LYS A 121      14.489  11.917 -15.755  1.00  1.860          H  
ATOM   1949 1HB  LYS A 121      13.157  12.978 -17.532  1.00  2.490          H  
ATOM   1950 2HB  LYS A 121      12.648  13.469 -15.941  1.00  2.490          H  
ATOM   1951 1HG  LYS A 121      13.892  15.593 -16.230  1.00  2.490          H  
ATOM   1952 2HG  LYS A 121      14.339  15.085 -17.864  1.00  2.490          H  
ATOM   1953 1HD  LYS A 121      11.942  14.926 -18.455  1.00  2.490          H  
ATOM   1954 2HD  LYS A 121      11.512  15.467 -16.824  1.00  2.490          H  
ATOM   1955 1HE  LYS A 121      12.733  17.583 -17.208  1.00  2.490          H  
ATOM   1956 2HE  LYS A 121      13.145  17.045 -18.847  1.00  2.490          H  
ATOM   1957 1HZ  LYS A 121      11.237  18.493 -18.845  1.00  2.490          H  
ATOM   1958 2HZ  LYS A 121      10.795  16.987 -19.353  1.00  2.490          H  
ATOM   1959 3HZ  LYS A 121      10.411  17.490 -17.831  1.00  2.490          H  
ATOM   1960  N   THR A 122      17.089  12.865 -16.936  1.00  1.830          N  
ATOM   1961  CA  THR A 122      18.071  12.685 -18.025  1.00  2.110          C  
ATOM   1962  C   THR A 122      18.457  11.206 -18.205  1.00  2.270          C  
ATOM   1963  O   THR A 122      17.879  10.307 -17.589  1.00  2.810          O  
ATOM   1964  CB  THR A 122      19.372  13.535 -17.875  1.00  2.840          C  
ATOM   1965  OG1 THR A 122      20.067  13.505 -19.141  1.00  2.840          O  
ATOM   1966  CG2 THR A 122      20.353  12.984 -16.784  1.00  2.840          C  
ATOM   1967  H   THR A 122      17.419  13.055 -15.980  1.00  2.200          H  
ATOM   1968  HA  THR A 122      17.605  13.011 -18.954  1.00  2.530          H  
ATOM   1969  HB  THR A 122      19.103  14.562 -17.628  1.00  3.410          H  
ATOM   1970  HG1 THR A 122      19.618  14.101 -19.763  1.00  3.410          H  
ATOM   1971 1HG2 THR A 122      21.233  13.622 -16.753  1.00  3.410          H  
ATOM   1972 2HG2 THR A 122      19.903  12.998 -15.843  1.00  3.410          H  
ATOM   1973 3HG2 THR A 122      20.664  11.988 -16.994  1.00  3.410          H  
ATOM   1974  N   THR A 123      19.439  10.955 -19.065  1.00  2.320          N  
ATOM   1975  CA  THR A 123      19.895   9.612 -19.435  1.00  2.450          C  
ATOM   1976  C   THR A 123      20.125   8.663 -18.250  1.00  2.220          C  
ATOM   1977  O   THR A 123      19.857   7.466 -18.359  1.00  2.470          O  
ATOM   1978  CB  THR A 123      21.204   9.708 -20.258  1.00  3.380          C  
ATOM   1979  OG1 THR A 123      20.956  10.466 -21.455  1.00  3.380          O  
ATOM   1980  CG2 THR A 123      21.708   8.311 -20.647  1.00  3.380          C  
ATOM   1981  H   THR A 123      19.883  11.759 -19.499  1.00  2.780          H  
ATOM   1982  HA  THR A 123      19.129   9.165 -20.068  1.00  2.940          H  
ATOM   1983  HB  THR A 123      21.968  10.214 -19.667  1.00  4.050          H  
ATOM   1984  HG1 THR A 123      21.790  10.653 -21.894  1.00  4.050          H  
ATOM   1985 1HG2 THR A 123      22.621   8.411 -21.231  1.00  4.050          H  
ATOM   1986 2HG2 THR A 123      21.927   7.718 -19.757  1.00  4.050          H  
ATOM   1987 3HG2 THR A 123      20.952   7.804 -21.242  1.00  4.050          H  
ATOM   1988  N   ASP A 124      20.728   9.161 -17.170  1.00  1.940          N  
ATOM   1989  CA  ASP A 124      21.048   8.343 -16.005  1.00  1.880          C  
ATOM   1990  C   ASP A 124      20.091   8.566 -14.816  1.00  1.390          C  
ATOM   1991  O   ASP A 124      20.415   8.207 -13.687  1.00  1.900          O  
ATOM   1992  CB  ASP A 124      22.476   8.646 -15.564  1.00  2.660          C  
ATOM   1993  CG  ASP A 124      23.547   8.268 -16.586  1.00  2.660          C  
ATOM   1994  OD1 ASP A 124      23.438   7.255 -17.228  1.00  2.660          O  
ATOM   1995  OD2 ASP A 124      24.475   9.032 -16.718  1.00  2.660          O  
ATOM   1996  H   ASP A 124      20.967  10.139 -17.152  1.00  2.330          H  
ATOM   1997  HA  ASP A 124      20.986   7.292 -16.294  1.00  2.260          H  
ATOM   1998 1HB  ASP A 124      22.561   9.701 -15.389  1.00  3.190          H  
ATOM   1999 2HB  ASP A 124      22.680   8.138 -14.634  1.00  3.190          H  
ATOM   2000  N   ASP A 125      18.965   9.238 -15.049  1.00  0.910          N  
ATOM   2001  CA  ASP A 125      17.980   9.550 -14.010  1.00  1.300          C  
ATOM   2002  C   ASP A 125      16.799   8.602 -13.820  1.00  1.090          C  
ATOM   2003  O   ASP A 125      16.589   7.646 -14.569  1.00  0.930          O  
ATOM   2004  CB  ASP A 125      17.412  10.917 -14.225  1.00  1.660          C  
ATOM   2005  CG  ASP A 125      18.230  12.052 -13.739  1.00  1.660          C  
ATOM   2006  OD1 ASP A 125      18.818  11.935 -12.703  1.00  1.660          O  
ATOM   2007  OD2 ASP A 125      18.238  13.059 -14.396  1.00  1.660          O  
ATOM   2008  H   ASP A 125      18.743   9.522 -16.006  1.00  1.090          H  
ATOM   2009  HA  ASP A 125      18.519   9.579 -13.067  1.00  1.560          H  
ATOM   2010 1HB  ASP A 125      17.269  11.007 -15.263  1.00  2.000          H  
ATOM   2011 2HB  ASP A 125      16.459  10.982 -13.801  1.00  2.000          H  
ATOM   2012  N   ASP A 126      15.962   8.971 -12.852  1.00  1.210          N  
ATOM   2013  CA  ASP A 126      14.778   8.257 -12.418  1.00  1.170          C  
ATOM   2014  C   ASP A 126      13.760   8.028 -13.523  1.00  1.100          C  
ATOM   2015  O   ASP A 126      13.139   6.969 -13.584  1.00  1.020          O  
ATOM   2016  CB  ASP A 126      14.259   8.997 -11.230  1.00  1.650          C  
ATOM   2017  CG  ASP A 126      15.284   8.763 -10.128  1.00  1.650          C  
ATOM   2018  OD1 ASP A 126      16.026   7.804 -10.228  1.00  1.650          O  
ATOM   2019  OD2 ASP A 126      15.391   9.540  -9.243  1.00  1.650          O  
ATOM   2020  H   ASP A 126      16.207   9.789 -12.306  1.00  1.450          H  
ATOM   2021  HA  ASP A 126      15.092   7.294 -12.068  1.00  1.400          H  
ATOM   2022 1HB  ASP A 126      14.172  10.067 -11.449  1.00  1.980          H  
ATOM   2023 2HB  ASP A 126      13.274   8.619 -10.936  1.00  1.980          H  
ATOM   2024  N   ARG A 127      13.644   8.940 -14.483  1.00  1.180          N  
ATOM   2025  CA  ARG A 127      12.731   8.634 -15.590  1.00  1.160          C  
ATOM   2026  C   ARG A 127      13.084   7.269 -16.234  1.00  0.980          C  
ATOM   2027  O   ARG A 127      12.192   6.511 -16.651  1.00  0.910          O  
ATOM   2028  CB  ARG A 127      12.787   9.707 -16.663  1.00  1.630          C  
ATOM   2029  CG  ARG A 127      11.953   9.412 -17.914  1.00  1.630          C  
ATOM   2030  CD  ARG A 127      12.038  10.514 -18.910  1.00  1.630          C  
ATOM   2031  NE  ARG A 127      13.424  10.781 -19.323  1.00  1.630          N  
ATOM   2032  CZ  ARG A 127      14.156  10.098 -20.223  1.00  1.630          C  
ATOM   2033  NH1 ARG A 127      13.678   9.052 -20.873  1.00  1.630          N  
ATOM   2034  NH2 ARG A 127      15.383  10.524 -20.428  1.00  1.630          N  
ATOM   2035  H   ARG A 127      14.122   9.843 -14.396  1.00  1.420          H  
ATOM   2036  HA  ARG A 127      11.717   8.587 -15.195  1.00  1.390          H  
ATOM   2037 1HB  ARG A 127      12.438  10.647 -16.247  1.00  1.960          H  
ATOM   2038 2HB  ARG A 127      13.822   9.848 -16.975  1.00  1.960          H  
ATOM   2039 1HG  ARG A 127      12.310   8.504 -18.393  1.00  1.960          H  
ATOM   2040 2HG  ARG A 127      10.909   9.283 -17.630  1.00  1.960          H  
ATOM   2041 1HD  ARG A 127      11.459  10.255 -19.793  1.00  1.960          H  
ATOM   2042 2HD  ARG A 127      11.630  11.423 -18.473  1.00  1.960          H  
ATOM   2043  HE  ARG A 127      13.913  11.581 -18.882  1.00  1.960          H  
ATOM   2044 1HH1 ARG A 127      12.736   8.737 -20.704  1.00  1.960          H  
ATOM   2045 2HH1 ARG A 127      14.257   8.567 -21.542  1.00  1.960          H  
ATOM   2046 1HH2 ARG A 127      15.694  11.345 -19.879  1.00  1.960          H  
ATOM   2047 2HH2 ARG A 127      15.994  10.067 -21.083  1.00  1.960          H  
ATOM   2048  N   VAL A 128      14.388   7.009 -16.380  1.00  0.960          N  
ATOM   2049  CA  VAL A 128      14.903   5.795 -16.984  1.00  0.870          C  
ATOM   2050  C   VAL A 128      14.706   4.623 -16.050  1.00  0.750          C  
ATOM   2051  O   VAL A 128      14.389   3.519 -16.494  1.00  0.720          O  
ATOM   2052  CB  VAL A 128      16.374   5.965 -17.383  1.00  1.250          C  
ATOM   2053  CG1 VAL A 128      16.963   4.626 -17.872  1.00  1.250          C  
ATOM   2054  CG2 VAL A 128      16.439   7.057 -18.465  1.00  1.250          C  
ATOM   2055  H   VAL A 128      15.072   7.664 -15.997  1.00  1.150          H  
ATOM   2056  HA  VAL A 128      14.335   5.603 -17.895  1.00  1.040          H  
ATOM   2057  HB  VAL A 128      16.962   6.273 -16.523  1.00  1.500          H  
ATOM   2058 1HG1 VAL A 128      18.007   4.780 -18.150  1.00  1.500          H  
ATOM   2059 2HG1 VAL A 128      16.916   3.880 -17.081  1.00  1.500          H  
ATOM   2060 3HG1 VAL A 128      16.403   4.272 -18.736  1.00  1.500          H  
ATOM   2061 1HG2 VAL A 128      17.465   7.209 -18.767  1.00  1.500          H  
ATOM   2062 2HG2 VAL A 128      15.852   6.746 -19.326  1.00  1.500          H  
ATOM   2063 3HG2 VAL A 128      16.040   7.995 -18.074  1.00  1.500          H  
ATOM   2064  N   ASN A 129      14.972   4.848 -14.768  1.00  0.760          N  
ATOM   2065  CA  ASN A 129      14.837   3.795 -13.768  1.00  0.760          C  
ATOM   2066  C   ASN A 129      13.395   3.304 -13.702  1.00  0.710          C  
ATOM   2067  O   ASN A 129      13.162   2.104 -13.531  1.00  0.710          O  
ATOM   2068  CB  ASN A 129      15.308   4.326 -12.455  1.00  1.060          C  
ATOM   2069  CG  ASN A 129      16.753   4.547 -12.549  1.00  1.060          C  
ATOM   2070  OD1 ASN A 129      17.422   3.793 -13.258  1.00  1.060          O  
ATOM   2071  ND2 ASN A 129      17.263   5.576 -11.947  1.00  1.060          N  
ATOM   2072  H   ASN A 129      15.307   5.784 -14.515  1.00  0.910          H  
ATOM   2073  HA  ASN A 129      15.455   2.950 -14.062  1.00  0.910          H  
ATOM   2074 1HB  ASN A 129      14.778   5.212 -12.199  1.00  1.280          H  
ATOM   2075 2HB  ASN A 129      15.115   3.594 -11.672  1.00  1.280          H  
ATOM   2076 1HD2 ASN A 129      18.257   5.753 -12.041  1.00  1.280          H  
ATOM   2077 2HD2 ASN A 129      16.691   6.220 -11.385  1.00  1.280          H  
ATOM   2078  N   SER A 130      12.430   4.212 -13.904  1.00  0.740          N  
ATOM   2079  CA  SER A 130      11.025   3.829 -13.933  1.00  0.780          C  
ATOM   2080  C   SER A 130      10.799   2.849 -15.083  1.00  0.700          C  
ATOM   2081  O   SER A 130      10.196   1.783 -14.890  1.00  0.720          O  
ATOM   2082  CB  SER A 130      10.145   5.055 -14.136  1.00  1.080          C  
ATOM   2083  OG  SER A 130      10.175   5.908 -13.042  1.00  1.080          O  
ATOM   2084  H   SER A 130      12.690   5.200 -13.973  1.00  0.890          H  
ATOM   2085  HA  SER A 130      10.770   3.347 -12.991  1.00  0.940          H  
ATOM   2086 1HB  SER A 130      10.488   5.593 -15.014  1.00  1.290          H  
ATOM   2087 2HB  SER A 130       9.139   4.759 -14.326  1.00  1.290          H  
ATOM   2088  HG  SER A 130       9.664   6.683 -13.302  1.00  1.290          H  
ATOM   2089  N   VAL A 131      11.377   3.156 -16.253  1.00  0.640          N  
ATOM   2090  CA  VAL A 131      11.262   2.276 -17.409  1.00  0.610          C  
ATOM   2091  C   VAL A 131      11.915   0.915 -17.160  1.00  0.530          C  
ATOM   2092  O   VAL A 131      11.337  -0.126 -17.485  1.00  0.520          O  
ATOM   2093  CB  VAL A 131      11.861   2.914 -18.670  1.00  0.870          C  
ATOM   2094  CG1 VAL A 131      11.905   1.881 -19.826  1.00  0.870          C  
ATOM   2095  CG2 VAL A 131      11.011   4.122 -19.054  1.00  0.870          C  
ATOM   2096  H   VAL A 131      11.835   4.074 -16.343  1.00  0.770          H  
ATOM   2097  HA  VAL A 131      10.205   2.137 -17.607  1.00  0.730          H  
ATOM   2098  HB  VAL A 131      12.881   3.234 -18.469  1.00  1.040          H  
ATOM   2099 1HG1 VAL A 131      12.329   2.351 -20.711  1.00  1.040          H  
ATOM   2100 2HG1 VAL A 131      12.522   1.024 -19.557  1.00  1.040          H  
ATOM   2101 3HG1 VAL A 131      10.893   1.538 -20.047  1.00  1.040          H  
ATOM   2102 1HG2 VAL A 131      11.428   4.594 -19.941  1.00  1.040          H  
ATOM   2103 2HG2 VAL A 131       9.992   3.797 -19.256  1.00  1.040          H  
ATOM   2104 3HG2 VAL A 131      11.005   4.840 -18.234  1.00  1.040          H  
ATOM   2105  N   LEU A 132      13.126   0.913 -16.610  1.00  0.500          N  
ATOM   2106  CA  LEU A 132      13.811  -0.351 -16.396  1.00  0.440          C  
ATOM   2107  C   LEU A 132      13.008  -1.242 -15.441  1.00  0.440          C  
ATOM   2108  O   LEU A 132      12.901  -2.461 -15.642  1.00  0.400          O  
ATOM   2109  CB  LEU A 132      15.210  -0.084 -15.832  1.00  0.640          C  
ATOM   2110  CG  LEU A 132      16.230   0.643 -16.748  1.00  0.640          C  
ATOM   2111  CD1 LEU A 132      17.476   0.980 -15.913  1.00  0.640          C  
ATOM   2112  CD2 LEU A 132      16.607  -0.221 -17.947  1.00  0.640          C  
ATOM   2113  H   LEU A 132      13.574   1.806 -16.377  1.00  0.600          H  
ATOM   2114  HA  LEU A 132      13.887  -0.867 -17.342  1.00  0.530          H  
ATOM   2115 1HB  LEU A 132      15.108   0.488 -14.909  1.00  0.770          H  
ATOM   2116 2HB  LEU A 132      15.652  -1.027 -15.603  1.00  0.770          H  
ATOM   2117  HG  LEU A 132      15.794   1.569 -17.105  1.00  0.770          H  
ATOM   2118 1HD1 LEU A 132      18.193   1.510 -16.532  1.00  0.770          H  
ATOM   2119 2HD1 LEU A 132      17.198   1.613 -15.071  1.00  0.770          H  
ATOM   2120 3HD1 LEU A 132      17.932   0.064 -15.541  1.00  0.770          H  
ATOM   2121 1HD2 LEU A 132      17.322   0.321 -18.564  1.00  0.770          H  
ATOM   2122 2HD2 LEU A 132      17.061  -1.142 -17.605  1.00  0.770          H  
ATOM   2123 3HD2 LEU A 132      15.731  -0.446 -18.543  1.00  0.770          H  
ATOM   2124  N   ARG A 133      12.424  -0.639 -14.403  1.00  0.510          N  
ATOM   2125  CA  ARG A 133      11.634  -1.406 -13.456  1.00  0.540          C  
ATOM   2126  C   ARG A 133      10.391  -2.028 -14.091  1.00  0.530          C  
ATOM   2127  O   ARG A 133      10.087  -3.185 -13.786  1.00  0.520          O  
ATOM   2128  CB  ARG A 133      11.279  -0.543 -12.253  1.00  0.740          C  
ATOM   2129  CG  ARG A 133      12.481  -0.194 -11.325  1.00  0.740          C  
ATOM   2130  CD  ARG A 133      12.945  -1.386 -10.529  1.00  0.740          C  
ATOM   2131  NE  ARG A 133      13.961  -1.058  -9.536  1.00  0.740          N  
ATOM   2132  CZ  ARG A 133      14.547  -1.959  -8.712  1.00  0.740          C  
ATOM   2133  NH1 ARG A 133      14.220  -3.232  -8.773  1.00  0.740          N  
ATOM   2134  NH2 ARG A 133      15.451  -1.560  -7.832  1.00  0.740          N  
ATOM   2135  H   ARG A 133      12.577   0.363 -14.245  1.00  0.610          H  
ATOM   2136  HA  ARG A 133      12.252  -2.227 -13.106  1.00  0.650          H  
ATOM   2137 1HB  ARG A 133      10.869   0.404 -12.611  1.00  0.890          H  
ATOM   2138 2HB  ARG A 133      10.504  -1.020 -11.659  1.00  0.890          H  
ATOM   2139 1HG  ARG A 133      13.321   0.128 -11.938  1.00  0.890          H  
ATOM   2140 2HG  ARG A 133      12.202   0.606 -10.657  1.00  0.890          H  
ATOM   2141 1HD  ARG A 133      12.101  -1.807 -10.014  1.00  0.890          H  
ATOM   2142 2HD  ARG A 133      13.365  -2.127 -11.193  1.00  0.890          H  
ATOM   2143  HE  ARG A 133      14.249  -0.093  -9.445  1.00  0.890          H  
ATOM   2144 1HH1 ARG A 133      13.532  -3.550  -9.435  1.00  0.890          H  
ATOM   2145 2HH1 ARG A 133      14.653  -3.895  -8.147  1.00  0.890          H  
ATOM   2146 1HH2 ARG A 133      15.703  -0.583  -7.771  1.00  0.890          H  
ATOM   2147 2HH2 ARG A 133      15.885  -2.230  -7.211  1.00  0.890          H  
ATOM   2148  N   ILE A 134       9.691  -1.299 -14.986  1.00  0.560          N  
ATOM   2149  CA  ILE A 134       8.520  -1.891 -15.650  1.00  0.600          C  
ATOM   2150  C   ILE A 134       8.891  -2.992 -16.644  1.00  0.520          C  
ATOM   2151  O   ILE A 134       8.078  -3.894 -16.889  1.00  0.530          O  
ATOM   2152  CB  ILE A 134       7.566  -0.849 -16.256  1.00  0.820          C  
ATOM   2153  CG1 ILE A 134       8.253  -0.038 -17.346  1.00  0.820          C  
ATOM   2154  CG2 ILE A 134       7.063  -0.006 -15.141  1.00  0.820          C  
ATOM   2155  CD1 ILE A 134       7.365   0.907 -18.155  1.00  0.820          C  
ATOM   2156  H   ILE A 134       9.955  -0.317 -15.139  1.00  0.670          H  
ATOM   2157  HA  ILE A 134       7.934  -2.357 -14.874  1.00  0.720          H  
ATOM   2158  HB  ILE A 134       6.726  -1.359 -16.720  1.00  0.990          H  
ATOM   2159 1HG1 ILE A 134       8.999   0.531 -16.864  1.00  0.990          H  
ATOM   2160 2HG1 ILE A 134       8.732  -0.716 -18.046  1.00  0.990          H  
ATOM   2161 1HG2 ILE A 134       6.355   0.727 -15.506  1.00  0.990          H  
ATOM   2162 2HG2 ILE A 134       6.570  -0.634 -14.401  1.00  0.990          H  
ATOM   2163 3HG2 ILE A 134       7.909   0.486 -14.687  1.00  0.990          H  
ATOM   2164 1HD1 ILE A 134       7.978   1.433 -18.888  1.00  0.990          H  
ATOM   2165 2HD1 ILE A 134       6.598   0.329 -18.671  1.00  0.990          H  
ATOM   2166 3HD1 ILE A 134       6.892   1.636 -17.504  1.00  0.990          H  
ATOM   2167  N   ILE A 135      10.114  -2.958 -17.196  1.00  0.490          N  
ATOM   2168  CA  ILE A 135      10.550  -4.055 -18.053  1.00  0.480          C  
ATOM   2169  C   ILE A 135      10.564  -5.322 -17.214  1.00  0.460          C  
ATOM   2170  O   ILE A 135      10.059  -6.364 -17.649  1.00  0.530          O  
ATOM   2171  CB  ILE A 135      11.944  -3.819 -18.679  1.00  0.680          C  
ATOM   2172  CG1 ILE A 135      11.868  -2.666 -19.720  1.00  0.680          C  
ATOM   2173  CG2 ILE A 135      12.480  -5.139 -19.305  1.00  0.680          C  
ATOM   2174  CD1 ILE A 135      13.230  -2.139 -20.195  1.00  0.680          C  
ATOM   2175  H   ILE A 135      10.716  -2.139 -17.035  1.00  0.590          H  
ATOM   2176  HA  ILE A 135       9.830  -4.181 -18.858  1.00  0.580          H  
ATOM   2177  HB  ILE A 135      12.618  -3.488 -17.907  1.00  0.810          H  
ATOM   2178 1HG1 ILE A 135      11.313  -3.016 -20.586  1.00  0.810          H  
ATOM   2179 2HG1 ILE A 135      11.320  -1.838 -19.276  1.00  0.810          H  
ATOM   2180 1HG2 ILE A 135      13.454  -4.981 -19.730  1.00  0.810          H  
ATOM   2181 2HG2 ILE A 135      12.559  -5.925 -18.552  1.00  0.810          H  
ATOM   2182 3HG2 ILE A 135      11.800  -5.455 -20.081  1.00  0.810          H  
ATOM   2183 1HD1 ILE A 135      13.070  -1.332 -20.910  1.00  0.810          H  
ATOM   2184 2HD1 ILE A 135      13.786  -1.763 -19.356  1.00  0.810          H  
ATOM   2185 3HD1 ILE A 135      13.795  -2.928 -20.671  1.00  0.810          H  
ATOM   2186  N   ILE A 136      11.122  -5.233 -16.004  1.00  0.420          N  
ATOM   2187  CA  ILE A 136      11.147  -6.387 -15.115  1.00  0.480          C  
ATOM   2188  C   ILE A 136       9.718  -6.791 -14.726  1.00  0.520          C  
ATOM   2189  O   ILE A 136       9.347  -7.960 -14.823  1.00  0.610          O  
ATOM   2190  CB  ILE A 136      11.960  -6.093 -13.820  1.00  0.650          C  
ATOM   2191  CG1 ILE A 136      13.425  -5.760 -14.143  1.00  0.650          C  
ATOM   2192  CG2 ILE A 136      11.895  -7.269 -12.845  1.00  0.650          C  
ATOM   2193  CD1 ILE A 136      14.170  -6.827 -14.877  1.00  0.650          C  
ATOM   2194  H   ILE A 136      11.568  -4.342 -15.740  1.00  0.500          H  
ATOM   2195  HA  ILE A 136      11.579  -7.232 -15.648  1.00  0.580          H  
ATOM   2196  HB  ILE A 136      11.529  -5.215 -13.335  1.00  0.780          H  
ATOM   2197 1HG1 ILE A 136      13.449  -4.852 -14.740  1.00  0.780          H  
ATOM   2198 2HG1 ILE A 136      13.951  -5.567 -13.208  1.00  0.780          H  
ATOM   2199 1HG2 ILE A 136      12.436  -7.024 -11.934  1.00  0.780          H  
ATOM   2200 2HG2 ILE A 136      10.889  -7.453 -12.617  1.00  0.780          H  
ATOM   2201 3HG2 ILE A 136      12.319  -8.161 -13.278  1.00  0.780          H  
ATOM   2202 1HD1 ILE A 136      15.142  -6.499 -15.045  1.00  0.780          H  
ATOM   2203 2HD1 ILE A 136      14.214  -7.755 -14.318  1.00  0.780          H  
ATOM   2204 3HD1 ILE A 136      13.707  -7.003 -15.826  1.00  0.780          H  
ATOM   2205  N   CYS A 137       8.878  -5.815 -14.359  1.00  0.510          N  
ATOM   2206  CA  CYS A 137       7.507  -6.121 -13.949  1.00  0.600          C  
ATOM   2207  C   CYS A 137       6.714  -6.917 -14.978  1.00  0.600          C  
ATOM   2208  O   CYS A 137       6.011  -7.870 -14.630  1.00  0.700          O  
ATOM   2209  CB  CYS A 137       6.714  -4.854 -13.742  1.00  0.800          C  
ATOM   2210  SG  CYS A 137       7.300  -3.890 -12.458  1.00  0.800          S  
ATOM   2211  H   CYS A 137       9.229  -4.855 -14.291  1.00  0.610          H  
ATOM   2212  HA  CYS A 137       7.534  -6.648 -13.012  1.00  0.720          H  
ATOM   2213 1HB  CYS A 137       6.711  -4.269 -14.648  1.00  0.960          H  
ATOM   2214 2HB  CYS A 137       5.682  -5.115 -13.519  1.00  0.960          H  
ATOM   2215  HG  CYS A 137       7.316  -4.892 -11.531  1.00  0.960          H  
ATOM   2216  N   THR A 138       6.836  -6.519 -16.243  1.00  0.570          N  
ATOM   2217  CA  THR A 138       6.104  -7.134 -17.338  1.00  0.630          C  
ATOM   2218  C   THR A 138       6.713  -8.427 -17.867  1.00  0.690          C  
ATOM   2219  O   THR A 138       5.990  -9.390 -18.141  1.00  0.820          O  
ATOM   2220  CB  THR A 138       5.970  -6.142 -18.523  1.00  0.860          C  
ATOM   2221  OG1 THR A 138       5.274  -4.965 -18.089  1.00  0.860          O  
ATOM   2222  CG2 THR A 138       5.186  -6.781 -19.681  1.00  0.860          C  
ATOM   2223  H   THR A 138       7.418  -5.701 -16.443  1.00  0.680          H  
ATOM   2224  HA  THR A 138       5.104  -7.364 -16.976  1.00  0.760          H  
ATOM   2225  HB  THR A 138       6.966  -5.856 -18.870  1.00  1.030          H  
ATOM   2226  HG1 THR A 138       5.870  -4.435 -17.546  1.00  1.030          H  
ATOM   2227 1HG2 THR A 138       5.100  -6.062 -20.493  1.00  1.030          H  
ATOM   2228 2HG2 THR A 138       5.696  -7.665 -20.048  1.00  1.030          H  
ATOM   2229 3HG2 THR A 138       4.191  -7.059 -19.336  1.00  1.030          H  
ATOM   2230  N   LEU A 139       8.021  -8.443 -18.094  1.00  0.640          N  
ATOM   2231  CA  LEU A 139       8.621  -9.585 -18.750  1.00  0.740          C  
ATOM   2232  C   LEU A 139       9.293 -10.620 -17.864  1.00  0.710          C  
ATOM   2233  O   LEU A 139       9.393 -11.777 -18.285  1.00  0.710          O  
ATOM   2234  CB  LEU A 139       9.619  -9.079 -19.793  1.00  1.000          C  
ATOM   2235  CG  LEU A 139       9.050  -8.188 -20.927  1.00  1.000          C  
ATOM   2236  CD1 LEU A 139      10.200  -7.738 -21.786  1.00  1.000          C  
ATOM   2237  CD2 LEU A 139       8.016  -8.955 -21.774  1.00  1.000          C  
ATOM   2238  H   LEU A 139       8.618  -7.649 -17.844  1.00  0.770          H  
ATOM   2239  HA  LEU A 139       7.830 -10.115 -19.266  1.00  0.890          H  
ATOM   2240 1HB  LEU A 139      10.362  -8.478 -19.269  1.00  1.200          H  
ATOM   2241 2HB  LEU A 139      10.120  -9.927 -20.243  1.00  1.200          H  
ATOM   2242  HG  LEU A 139       8.583  -7.304 -20.492  1.00  1.200          H  
ATOM   2243 1HD1 LEU A 139       9.831  -7.089 -22.580  1.00  1.200          H  
ATOM   2244 2HD1 LEU A 139      10.912  -7.197 -21.182  1.00  1.200          H  
ATOM   2245 3HD1 LEU A 139      10.689  -8.606 -22.225  1.00  1.200          H  
ATOM   2246 1HD2 LEU A 139       7.649  -8.304 -22.566  1.00  1.200          H  
ATOM   2247 2HD2 LEU A 139       8.487  -9.833 -22.217  1.00  1.200          H  
ATOM   2248 3HD2 LEU A 139       7.176  -9.268 -21.166  1.00  1.200          H  
ATOM   2249  N   ALA A 140       9.722 -10.277 -16.640  1.00  0.820          N  
ATOM   2250  CA  ALA A 140      10.498 -11.222 -15.849  1.00  0.890          C  
ATOM   2251  C   ALA A 140       9.805 -12.567 -15.573  1.00  0.790          C  
ATOM   2252  O   ALA A 140      10.477 -13.599 -15.650  1.00  0.770          O  
ATOM   2253  CB  ALA A 140      10.908 -10.604 -14.543  1.00  1.220          C  
ATOM   2254  H   ALA A 140       9.567  -9.346 -16.237  1.00  0.980          H  
ATOM   2255  HA  ALA A 140      11.408 -11.430 -16.412  1.00  1.070          H  
ATOM   2256 1HB  ALA A 140      11.527 -11.312 -14.051  1.00  1.460          H  
ATOM   2257 2HB  ALA A 140      11.464  -9.697 -14.743  1.00  1.460          H  
ATOM   2258 3HB  ALA A 140      10.052 -10.372 -13.923  1.00  1.460          H  
ATOM   2259  N   PRO A 141       8.464 -12.668 -15.376  1.00  0.830          N  
ATOM   2260  CA  PRO A 141       7.775 -13.929 -15.121  1.00  0.880          C  
ATOM   2261  C   PRO A 141       8.020 -14.965 -16.221  1.00  0.830          C  
ATOM   2262  O   PRO A 141       7.773 -16.151 -16.014  1.00  1.000          O  
ATOM   2263  CB  PRO A 141       6.306 -13.503 -15.036  1.00  1.320          C  
ATOM   2264  CG  PRO A 141       6.350 -12.044 -14.600  1.00  1.320          C  
ATOM   2265  CD  PRO A 141       7.548 -11.473 -15.287  1.00  1.320          C  
ATOM   2266  HA  PRO A 141       8.094 -14.339 -14.163  1.00  1.060          H  
ATOM   2267 1HB  PRO A 141       5.821 -13.641 -16.014  1.00  1.580          H  
ATOM   2268 2HB  PRO A 141       5.776 -14.147 -14.319  1.00  1.580          H  
ATOM   2269 1HG  PRO A 141       5.422 -11.527 -14.899  1.00  1.580          H  
ATOM   2270 2HG  PRO A 141       6.413 -11.967 -13.506  1.00  1.580          H  
ATOM   2271 1HD  PRO A 141       7.210 -11.139 -16.274  1.00  1.580          H  
ATOM   2272 2HD  PRO A 141       7.958 -10.653 -14.685  1.00  1.580          H  
ATOM   2273  N   ILE A 142       8.439 -14.513 -17.402  1.00  0.680          N  
ATOM   2274  CA  ILE A 142       8.722 -15.399 -18.511  1.00  0.760          C  
ATOM   2275  C   ILE A 142      10.208 -15.330 -18.872  1.00  0.780          C  
ATOM   2276  O   ILE A 142      10.884 -16.349 -18.999  1.00  0.890          O  
ATOM   2277  CB  ILE A 142       7.866 -15.031 -19.742  1.00  1.030          C  
ATOM   2278  CG1 ILE A 142       6.365 -15.203 -19.381  1.00  1.030          C  
ATOM   2279  CG2 ILE A 142       8.271 -15.917 -20.955  1.00  1.030          C  
ATOM   2280  CD1 ILE A 142       5.395 -14.659 -20.408  1.00  1.030          C  
ATOM   2281  H   ILE A 142       8.628 -13.520 -17.538  1.00  0.820          H  
ATOM   2282  HA  ILE A 142       8.490 -16.419 -18.215  1.00  0.910          H  
ATOM   2283  HB  ILE A 142       8.026 -13.981 -19.990  1.00  1.240          H  
ATOM   2284 1HG1 ILE A 142       6.163 -16.263 -19.235  1.00  1.240          H  
ATOM   2285 2HG1 ILE A 142       6.174 -14.686 -18.446  1.00  1.240          H  
ATOM   2286 1HG2 ILE A 142       7.682 -15.658 -21.826  1.00  1.240          H  
ATOM   2287 2HG2 ILE A 142       9.323 -15.770 -21.196  1.00  1.240          H  
ATOM   2288 3HG2 ILE A 142       8.107 -16.967 -20.706  1.00  1.240          H  
ATOM   2289 1HD1 ILE A 142       4.375 -14.818 -20.057  1.00  1.240          H  
ATOM   2290 2HD1 ILE A 142       5.568 -13.588 -20.542  1.00  1.240          H  
ATOM   2291 3HD1 ILE A 142       5.520 -15.164 -21.359  1.00  1.240          H  
ATOM   2292  N   ALA A 143      10.678 -14.108 -19.122  1.00  0.750          N  
ATOM   2293  CA  ALA A 143      12.014 -13.810 -19.626  1.00  0.800          C  
ATOM   2294  C   ALA A 143      13.148 -13.731 -18.601  1.00  0.710          C  
ATOM   2295  O   ALA A 143      14.297 -13.540 -19.015  1.00  0.690          O  
ATOM   2296  CB  ALA A 143      11.970 -12.480 -20.355  1.00  1.100          C  
ATOM   2297  H   ALA A 143      10.060 -13.321 -18.959  1.00  0.900          H  
ATOM   2298  HA  ALA A 143      12.269 -14.598 -20.332  1.00  0.960          H  
ATOM   2299 1HB  ALA A 143      12.942 -12.267 -20.795  1.00  1.320          H  
ATOM   2300 2HB  ALA A 143      11.214 -12.519 -21.137  1.00  1.320          H  
ATOM   2301 3HB  ALA A 143      11.714 -11.703 -19.644  1.00  1.320          H  
ATOM   2302  N   VAL A 144      12.864 -13.816 -17.287  1.00  0.740          N  
ATOM   2303  CA  VAL A 144      13.863 -13.704 -16.206  1.00  0.720          C  
ATOM   2304  C   VAL A 144      14.439 -12.261 -16.087  1.00  0.640          C  
ATOM   2305  O   VAL A 144      14.348 -11.642 -15.034  1.00  0.710          O  
ATOM   2306  CB  VAL A 144      14.969 -14.796 -16.389  1.00  1.020          C  
ATOM   2307  CG1 VAL A 144      16.089 -14.632 -15.391  1.00  1.020          C  
ATOM   2308  CG2 VAL A 144      14.315 -16.177 -16.227  1.00  1.020          C  
ATOM   2309  H   VAL A 144      11.897 -13.957 -16.991  1.00  0.890          H  
ATOM   2310  HA  VAL A 144      13.348 -13.928 -15.268  1.00  0.860          H  
ATOM   2311  HB  VAL A 144      15.414 -14.713 -17.362  1.00  1.220          H  
ATOM   2312 1HG1 VAL A 144      16.840 -15.405 -15.550  1.00  1.220          H  
ATOM   2313 2HG1 VAL A 144      16.537 -13.664 -15.518  1.00  1.220          H  
ATOM   2314 3HG1 VAL A 144      15.689 -14.731 -14.408  1.00  1.220          H  
ATOM   2315 1HG2 VAL A 144      15.063 -16.958 -16.364  1.00  1.220          H  
ATOM   2316 2HG2 VAL A 144      13.881 -16.259 -15.234  1.00  1.220          H  
ATOM   2317 3HG2 VAL A 144      13.527 -16.297 -16.975  1.00  1.220          H  
ATOM   2318  N   ASN A 145      15.017 -11.737 -17.164  1.00  0.590          N  
ATOM   2319  CA  ASN A 145      15.558 -10.380 -17.266  1.00  0.590          C  
ATOM   2320  C   ASN A 145      16.592  -9.933 -16.219  1.00  0.500          C  
ATOM   2321  O   ASN A 145      16.555  -8.787 -15.760  1.00  0.500          O  
ATOM   2322  CB  ASN A 145      14.431  -9.362 -17.270  1.00  0.830          C  
ATOM   2323  CG  ASN A 145      13.510  -9.447 -18.428  1.00  0.830          C  
ATOM   2324  OD1 ASN A 145      12.318  -9.656 -18.237  1.00  0.830          O  
ATOM   2325  ND2 ASN A 145      14.021  -9.277 -19.627  1.00  0.830          N  
ATOM   2326  H   ASN A 145      15.054 -12.341 -17.980  1.00  0.710          H  
ATOM   2327  HA  ASN A 145      16.058 -10.318 -18.232  1.00  0.710          H  
ATOM   2328 1HB  ASN A 145      13.846  -9.455 -16.353  1.00  0.990          H  
ATOM   2329 2HB  ASN A 145      14.865  -8.370 -17.283  1.00  0.990          H  
ATOM   2330 1HD2 ASN A 145      13.430  -9.321 -20.435  1.00  0.990          H  
ATOM   2331 2HD2 ASN A 145      14.997  -9.099 -19.739  1.00  0.990          H  
ATOM   2332  N   LEU A 146      17.561 -10.785 -15.901  1.00  0.530          N  
ATOM   2333  CA  LEU A 146      18.598 -10.393 -14.943  1.00  0.600          C  
ATOM   2334  C   LEU A 146      19.427  -9.190 -15.360  1.00  0.570          C  
ATOM   2335  O   LEU A 146      19.835  -8.407 -14.498  1.00  0.600          O  
ATOM   2336  CB  LEU A 146      19.562 -11.546 -14.695  1.00  0.810          C  
ATOM   2337  CG  LEU A 146      19.084 -12.691 -13.842  1.00  0.810          C  
ATOM   2338  CD1 LEU A 146      20.056 -13.808 -13.986  1.00  0.810          C  
ATOM   2339  CD2 LEU A 146      19.032 -12.223 -12.369  1.00  0.810          C  
ATOM   2340  H   LEU A 146      17.553 -11.712 -16.302  1.00  0.640          H  
ATOM   2341  HA  LEU A 146      18.097 -10.136 -14.018  1.00  0.720          H  
ATOM   2342 1HB  LEU A 146      19.854 -11.956 -15.657  1.00  0.970          H  
ATOM   2343 2HB  LEU A 146      20.457 -11.140 -14.219  1.00  0.970          H  
ATOM   2344  HG  LEU A 146      18.117 -13.027 -14.139  1.00  0.970          H  
ATOM   2345 1HD1 LEU A 146      19.749 -14.626 -13.347  1.00  0.970          H  
ATOM   2346 2HD1 LEU A 146      20.091 -14.146 -15.020  1.00  0.970          H  
ATOM   2347 3HD1 LEU A 146      21.031 -13.462 -13.698  1.00  0.970          H  
ATOM   2348 1HD2 LEU A 146      18.735 -13.044 -11.729  1.00  0.970          H  
ATOM   2349 2HD2 LEU A 146      20.012 -11.875 -12.061  1.00  0.970          H  
ATOM   2350 3HD2 LEU A 146      18.322 -11.415 -12.246  1.00  0.970          H  
ATOM   2351  N   GLY A 147      19.701  -9.040 -16.657  1.00  0.600          N  
ATOM   2352  CA  GLY A 147      20.510  -7.920 -17.128  1.00  0.650          C  
ATOM   2353  C   GLY A 147      19.889  -6.605 -16.681  1.00  0.530          C  
ATOM   2354  O   GLY A 147      20.538  -5.799 -16.007  1.00  0.520          O  
ATOM   2355  H   GLY A 147      19.351  -9.719 -17.317  1.00  0.720          H  
ATOM   2356 1HA  GLY A 147      21.522  -8.005 -16.732  1.00  0.780          H  
ATOM   2357 2HA  GLY A 147      20.580  -7.948 -18.216  1.00  0.780          H  
ATOM   2358  N   VAL A 148      18.620  -6.417 -17.018  1.00  0.520          N  
ATOM   2359  CA  VAL A 148      17.900  -5.215 -16.652  1.00  0.440          C  
ATOM   2360  C   VAL A 148      17.809  -5.056 -15.139  1.00  0.430          C  
ATOM   2361  O   VAL A 148      17.962  -3.943 -14.649  1.00  0.460          O  
ATOM   2362  CB  VAL A 148      16.505  -5.174 -17.311  1.00  0.650          C  
ATOM   2363  CG1 VAL A 148      15.668  -4.007 -16.751  1.00  0.650          C  
ATOM   2364  CG2 VAL A 148      16.670  -4.995 -18.808  1.00  0.650          C  
ATOM   2365  H   VAL A 148      18.161  -7.136 -17.559  1.00  0.620          H  
ATOM   2366  HA  VAL A 148      18.459  -4.364 -17.041  1.00  0.530          H  
ATOM   2367  HB  VAL A 148      15.983  -6.101 -17.113  1.00  0.780          H  
ATOM   2368 1HG1 VAL A 148      14.700  -3.994 -17.226  1.00  0.780          H  
ATOM   2369 2HG1 VAL A 148      15.525  -4.119 -15.690  1.00  0.780          H  
ATOM   2370 3HG1 VAL A 148      16.168  -3.078 -16.940  1.00  0.780          H  
ATOM   2371 1HG2 VAL A 148      15.698  -4.972 -19.280  1.00  0.780          H  
ATOM   2372 2HG2 VAL A 148      17.191  -4.057 -19.006  1.00  0.780          H  
ATOM   2373 3HG2 VAL A 148      17.248  -5.821 -19.213  1.00  0.780          H  
ATOM   2374  N   LEU A 149      17.537  -6.130 -14.390  1.00  0.440          N  
ATOM   2375  CA  LEU A 149      17.406  -5.999 -12.942  1.00  0.480          C  
ATOM   2376  C   LEU A 149      18.714  -5.437 -12.353  1.00  0.490          C  
ATOM   2377  O   LEU A 149      18.696  -4.529 -11.509  1.00  0.520          O  
ATOM   2378  CB  LEU A 149      17.016  -7.366 -12.343  1.00  0.660          C  
ATOM   2379  CG  LEU A 149      16.773  -7.470 -10.810  1.00  0.660          C  
ATOM   2380  CD1 LEU A 149      15.619  -6.527 -10.376  1.00  0.660          C  
ATOM   2381  CD2 LEU A 149      16.404  -8.929 -10.478  1.00  0.660          C  
ATOM   2382  H   LEU A 149      17.392  -7.045 -14.834  1.00  0.530          H  
ATOM   2383  HA  LEU A 149      16.605  -5.297 -12.743  1.00  0.580          H  
ATOM   2384 1HB  LEU A 149      16.120  -7.714 -12.845  1.00  0.790          H  
ATOM   2385 2HB  LEU A 149      17.816  -8.065 -12.587  1.00  0.790          H  
ATOM   2386  HG  LEU A 149      17.675  -7.190 -10.279  1.00  0.790          H  
ATOM   2387 1HD1 LEU A 149      15.463  -6.627  -9.302  1.00  0.790          H  
ATOM   2388 2HD1 LEU A 149      15.871  -5.491 -10.601  1.00  0.790          H  
ATOM   2389 3HD1 LEU A 149      14.705  -6.801 -10.902  1.00  0.790          H  
ATOM   2390 1HD2 LEU A 149      16.232  -9.035  -9.401  1.00  0.790          H  
ATOM   2391 2HD2 LEU A 149      15.497  -9.206 -11.015  1.00  0.790          H  
ATOM   2392 3HD2 LEU A 149      17.220  -9.590 -10.778  1.00  0.790          H  
ATOM   2393  N   PHE A 150      19.854  -5.961 -12.819  1.00  0.510          N  
ATOM   2394  CA  PHE A 150      21.173  -5.479 -12.414  1.00  0.570          C  
ATOM   2395  C   PHE A 150      21.313  -3.990 -12.727  1.00  0.540          C  
ATOM   2396  O   PHE A 150      21.763  -3.193 -11.892  1.00  0.570          O  
ATOM   2397  CB  PHE A 150      22.281  -6.257 -13.114  1.00  0.770          C  
ATOM   2398  CG  PHE A 150      23.642  -5.742 -12.822  1.00  0.770          C  
ATOM   2399  CD1 PHE A 150      24.300  -6.091 -11.652  1.00  0.770          C  
ATOM   2400  CD2 PHE A 150      24.271  -4.885 -13.722  1.00  0.770          C  
ATOM   2401  CE1 PHE A 150      25.552  -5.601 -11.389  1.00  0.770          C  
ATOM   2402  CE2 PHE A 150      25.517  -4.391 -13.460  1.00  0.770          C  
ATOM   2403  CZ  PHE A 150      26.165  -4.748 -12.289  1.00  0.770          C  
ATOM   2404  H   PHE A 150      19.803  -6.746 -13.481  1.00  0.610          H  
ATOM   2405  HA  PHE A 150      21.271  -5.613 -11.334  1.00  0.680          H  
ATOM   2406 1HB  PHE A 150      22.233  -7.304 -12.821  1.00  0.930          H  
ATOM   2407 2HB  PHE A 150      22.128  -6.219 -14.187  1.00  0.930          H  
ATOM   2408  HD1 PHE A 150      23.817  -6.758 -10.936  1.00  0.930          H  
ATOM   2409  HD2 PHE A 150      23.759  -4.602 -14.645  1.00  0.930          H  
ATOM   2410  HE1 PHE A 150      26.060  -5.884 -10.462  1.00  0.930          H  
ATOM   2411  HE2 PHE A 150      25.996  -3.717 -14.173  1.00  0.930          H  
ATOM   2412  HZ  PHE A 150      27.158  -4.358 -12.075  1.00  0.930          H  
ATOM   2413  N   PHE A 151      20.972  -3.614 -13.961  1.00  0.540          N  
ATOM   2414  CA  PHE A 151      21.065  -2.228 -14.362  1.00  0.580          C  
ATOM   2415  C   PHE A 151      20.038  -1.336 -13.687  1.00  0.550          C  
ATOM   2416  O   PHE A 151      20.271  -0.138 -13.563  1.00  0.610          O  
ATOM   2417  CB  PHE A 151      21.034  -2.069 -15.872  1.00  0.800          C  
ATOM   2418  CG  PHE A 151      22.351  -2.445 -16.480  1.00  0.800          C  
ATOM   2419  CD1 PHE A 151      22.504  -3.595 -17.233  1.00  0.800          C  
ATOM   2420  CD2 PHE A 151      23.469  -1.642 -16.255  1.00  0.800          C  
ATOM   2421  CE1 PHE A 151      23.734  -3.936 -17.753  1.00  0.800          C  
ATOM   2422  CE2 PHE A 151      24.696  -1.981 -16.773  1.00  0.800          C  
ATOM   2423  CZ  PHE A 151      24.830  -3.130 -17.522  1.00  0.800          C  
ATOM   2424  H   PHE A 151      20.653  -4.320 -14.636  1.00  0.650          H  
ATOM   2425  HA  PHE A 151      22.046  -1.877 -14.039  1.00  0.700          H  
ATOM   2426 1HB  PHE A 151      20.258  -2.717 -16.288  1.00  0.960          H  
ATOM   2427 2HB  PHE A 151      20.798  -1.040 -16.142  1.00  0.960          H  
ATOM   2428  HD1 PHE A 151      21.646  -4.235 -17.415  1.00  0.960          H  
ATOM   2429  HD2 PHE A 151      23.364  -0.732 -15.659  1.00  0.960          H  
ATOM   2430  HE1 PHE A 151      23.842  -4.845 -18.346  1.00  0.960          H  
ATOM   2431  HE2 PHE A 151      25.562  -1.344 -16.591  1.00  0.960          H  
ATOM   2432  HZ  PHE A 151      25.802  -3.401 -17.933  1.00  0.960          H  
ATOM   2433  N   CYS A 152      18.905  -1.875 -13.220  1.00  0.530          N  
ATOM   2434  CA  CYS A 152      17.962  -1.022 -12.519  1.00  0.560          C  
ATOM   2435  C   CYS A 152      18.686  -0.477 -11.294  1.00  0.560          C  
ATOM   2436  O   CYS A 152      18.664   0.725 -11.023  1.00  0.620          O  
ATOM   2437  CB  CYS A 152      16.750  -1.816 -11.999  1.00  0.770          C  
ATOM   2438  SG  CYS A 152      15.623  -2.475 -13.235  1.00  0.770          S  
ATOM   2439  H   CYS A 152      18.688  -2.857 -13.383  1.00  0.640          H  
ATOM   2440  HA  CYS A 152      17.645  -0.202 -13.161  1.00  0.670          H  
ATOM   2441 1HB  CYS A 152      17.101  -2.651 -11.400  1.00  0.930          H  
ATOM   2442 2HB  CYS A 152      16.176  -1.176 -11.343  1.00  0.930          H  
ATOM   2443  HG  CYS A 152      16.582  -3.111 -13.958  1.00  0.930          H  
ATOM   2444  N   MET A 153      19.392  -1.376 -10.588  1.00  0.540          N  
ATOM   2445  CA  MET A 153      20.150  -1.035  -9.381  1.00  0.590          C  
ATOM   2446  C   MET A 153      21.286  -0.057  -9.710  1.00  0.580          C  
ATOM   2447  O   MET A 153      21.518   0.925  -8.989  1.00  0.600          O  
ATOM   2448  CB  MET A 153      20.681  -2.326  -8.780  1.00  0.810          C  
ATOM   2449  CG  MET A 153      19.581  -3.223  -8.260  1.00  0.810          C  
ATOM   2450  SD  MET A 153      20.177  -4.799  -7.696  1.00  0.810          S  
ATOM   2451  CE  MET A 153      18.636  -5.670  -7.666  1.00  0.810          C  
ATOM   2452  H   MET A 153      19.336  -2.357 -10.896  1.00  0.650          H  
ATOM   2453  HA  MET A 153      19.480  -0.554  -8.672  1.00  0.710          H  
ATOM   2454 1HB  MET A 153      21.245  -2.881  -9.519  1.00  0.970          H  
ATOM   2455 2HB  MET A 153      21.348  -2.099  -7.963  1.00  0.970          H  
ATOM   2456 1HG  MET A 153      19.073  -2.729  -7.436  1.00  0.970          H  
ATOM   2457 2HG  MET A 153      18.852  -3.400  -9.051  1.00  0.970          H  
ATOM   2458 1HE  MET A 153      18.799  -6.696  -7.363  1.00  0.970          H  
ATOM   2459 2HE  MET A 153      17.956  -5.183  -6.969  1.00  0.970          H  
ATOM   2460 3HE  MET A 153      18.204  -5.652  -8.663  1.00  0.970          H  
ATOM   2461  N   GLY A 154      21.988  -0.341 -10.812  1.00  0.600          N  
ATOM   2462  CA  GLY A 154      23.108   0.461 -11.299  1.00  0.670          C  
ATOM   2463  C   GLY A 154      22.717   1.900 -11.640  1.00  0.680          C  
ATOM   2464  O   GLY A 154      23.336   2.858 -11.156  1.00  0.720          O  
ATOM   2465  H   GLY A 154      21.754  -1.201 -11.321  1.00  0.720          H  
ATOM   2466 1HA  GLY A 154      23.899   0.464 -10.550  1.00  0.800          H  
ATOM   2467 2HA  GLY A 154      23.514  -0.021 -12.188  1.00  0.800          H  
ATOM   2468  N   MET A 155      21.704   2.048 -12.493  1.00  0.680          N  
ATOM   2469  CA  MET A 155      21.244   3.360 -12.909  1.00  0.760          C  
ATOM   2470  C   MET A 155      20.578   4.093 -11.761  1.00  0.750          C  
ATOM   2471  O   MET A 155      20.627   5.325 -11.706  1.00  0.830          O  
ATOM   2472  CB  MET A 155      20.345   3.238 -14.127  1.00  1.030          C  
ATOM   2473  CG  MET A 155      21.066   2.727 -15.384  1.00  1.030          C  
ATOM   2474  SD  MET A 155      22.458   3.783 -15.905  1.00  1.030          S  
ATOM   2475  CE  MET A 155      23.909   2.907 -15.260  1.00  1.030          C  
ATOM   2476  H   MET A 155      21.233   1.219 -12.854  1.00  0.820          H  
ATOM   2477  HA  MET A 155      22.106   3.957 -13.188  1.00  0.910          H  
ATOM   2478 1HB  MET A 155      19.549   2.524 -13.902  1.00  1.240          H  
ATOM   2479 2HB  MET A 155      19.875   4.200 -14.348  1.00  1.240          H  
ATOM   2480 1HG  MET A 155      21.444   1.724 -15.189  1.00  1.240          H  
ATOM   2481 2HG  MET A 155      20.356   2.667 -16.206  1.00  1.240          H  
ATOM   2482 1HE  MET A 155      24.809   3.459 -15.528  1.00  1.240          H  
ATOM   2483 2HE  MET A 155      23.856   2.825 -14.183  1.00  1.240          H  
ATOM   2484 3HE  MET A 155      23.952   1.909 -15.695  1.00  1.240          H  
ATOM   2485  N   SER A 156      19.962   3.361 -10.833  1.00  0.690          N  
ATOM   2486  CA  SER A 156      19.373   4.001  -9.681  1.00  0.710          C  
ATOM   2487  C   SER A 156      20.503   4.621  -8.846  1.00  0.670          C  
ATOM   2488  O   SER A 156      20.386   5.758  -8.376  1.00  0.730          O  
ATOM   2489  CB  SER A 156      18.517   3.005  -8.940  1.00  0.990          C  
ATOM   2490  OG  SER A 156      17.419   2.622  -9.717  1.00  0.990          O  
ATOM   2491  H   SER A 156      19.862   2.348 -10.933  1.00  0.830          H  
ATOM   2492  HA  SER A 156      18.730   4.809 -10.005  1.00  0.850          H  
ATOM   2493 1HB  SER A 156      19.111   2.135  -8.723  1.00  1.180          H  
ATOM   2494 2HB  SER A 156      18.166   3.428  -8.017  1.00  1.180          H  
ATOM   2495  HG  SER A 156      17.773   1.996 -10.373  1.00  1.180          H  
ATOM   2496  N   CYS A 157      21.635   3.923  -8.706  1.00  0.630          N  
ATOM   2497  CA  CYS A 157      22.740   4.512  -7.962  1.00  0.670          C  
ATOM   2498  C   CYS A 157      23.150   5.833  -8.585  1.00  0.720          C  
ATOM   2499  O   CYS A 157      23.362   6.809  -7.866  1.00  0.890          O  
ATOM   2500  CB  CYS A 157      23.960   3.603  -7.926  1.00  0.920          C  
ATOM   2501  SG  CYS A 157      25.290   4.239  -6.871  1.00  0.920          S  
ATOM   2502  H   CYS A 157      21.687   2.953  -9.042  1.00  0.760          H  
ATOM   2503  HA  CYS A 157      22.417   4.712  -6.947  1.00  0.800          H  
ATOM   2504 1HB  CYS A 157      23.681   2.608  -7.601  1.00  1.110          H  
ATOM   2505 2HB  CYS A 157      24.357   3.507  -8.936  1.00  1.110          H  
ATOM   2506  HG  CYS A 157      24.783   3.799  -5.716  1.00  1.110          H  
ATOM   2507  N   CYS A 158      23.246   5.873  -9.921  1.00  0.760          N  
ATOM   2508  CA  CYS A 158      23.640   7.093 -10.628  1.00  0.910          C  
ATOM   2509  C   CYS A 158      22.656   8.250 -10.374  1.00  0.880          C  
ATOM   2510  O   CYS A 158      23.082   9.405 -10.181  1.00  0.980          O  
ATOM   2511  CB  CYS A 158      23.670   6.851 -12.142  1.00  1.210          C  
ATOM   2512  SG  CYS A 158      24.968   5.743 -12.727  1.00  1.210          S  
ATOM   2513  H   CYS A 158      23.093   5.001 -10.441  1.00  0.910          H  
ATOM   2514  HA  CYS A 158      24.632   7.384 -10.286  1.00  1.090          H  
ATOM   2515 1HB  CYS A 158      22.710   6.456 -12.471  1.00  1.460          H  
ATOM   2516 2HB  CYS A 158      23.804   7.807 -12.637  1.00  1.460          H  
ATOM   2517  HG  CYS A 158      24.605   5.777 -14.013  1.00  1.460          H  
ATOM   2518  N   SER A 159      21.347   7.937 -10.369  1.00  0.820          N  
ATOM   2519  CA  SER A 159      20.343   8.967 -10.135  1.00  0.880          C  
ATOM   2520  C   SER A 159      20.365   9.479  -8.708  1.00  0.790          C  
ATOM   2521  O   SER A 159      19.991  10.621  -8.455  1.00  0.850          O  
ATOM   2522  CB  SER A 159      18.945   8.483 -10.390  1.00  1.210          C  
ATOM   2523  OG  SER A 159      18.516   7.629  -9.384  1.00  1.210          O  
ATOM   2524  H   SER A 159      21.044   6.991 -10.621  1.00  0.980          H  
ATOM   2525  HA  SER A 159      20.542   9.782 -10.810  1.00  1.060          H  
ATOM   2526 1HB  SER A 159      18.272   9.338 -10.461  1.00  1.450          H  
ATOM   2527 2HB  SER A 159      18.914   7.960 -11.342  1.00  1.450          H  
ATOM   2528  HG  SER A 159      17.557   7.523  -9.541  1.00  1.450          H  
ATOM   2529  N   GLY A 160      20.896   8.717  -7.753  1.00  0.710          N  
ATOM   2530  CA  GLY A 160      20.909   9.224  -6.390  1.00  0.730          C  
ATOM   2531  C   GLY A 160      21.528  10.634  -6.351  1.00  0.760          C  
ATOM   2532  O   GLY A 160      20.851  11.581  -5.920  1.00  0.800          O  
ATOM   2533  H   GLY A 160      21.157   7.743  -7.958  1.00  0.850          H  
ATOM   2534 1HA  GLY A 160      19.891   9.262  -6.021  1.00  0.880          H  
ATOM   2535 2HA  GLY A 160      21.444   8.533  -5.739  1.00  0.880          H  
ATOM   2536  N   PRO A 161      22.828  10.796  -6.673  1.00  0.810          N  
ATOM   2537  CA  PRO A 161      23.518  12.067  -6.798  1.00  0.960          C  
ATOM   2538  C   PRO A 161      22.838  13.050  -7.740  1.00  0.890          C  
ATOM   2539  O   PRO A 161      22.772  14.236  -7.424  1.00  0.920          O  
ATOM   2540  CB  PRO A 161      24.882  11.636  -7.346  1.00  1.440          C  
ATOM   2541  CG  PRO A 161      25.073  10.240  -6.800  1.00  1.440          C  
ATOM   2542  CD  PRO A 161      23.694   9.630  -6.869  1.00  1.440          C  
ATOM   2543  HA  PRO A 161      23.620  12.531  -5.812  1.00  1.150          H  
ATOM   2544 1HB  PRO A 161      24.867  11.659  -8.449  1.00  1.730          H  
ATOM   2545 2HB  PRO A 161      25.662  12.340  -7.019  1.00  1.730          H  
ATOM   2546 1HG  PRO A 161      25.790   9.686  -7.428  1.00  1.730          H  
ATOM   2547 2HG  PRO A 161      25.495  10.258  -5.792  1.00  1.730          H  
ATOM   2548 1HD  PRO A 161      23.550   9.214  -7.846  1.00  1.730          H  
ATOM   2549 2HD  PRO A 161      23.564   8.888  -6.092  1.00  1.730          H  
ATOM   2550  N   LEU A 162      22.287  12.572  -8.871  1.00  0.860          N  
ATOM   2551  CA  LEU A 162      21.646  13.516  -9.787  1.00  0.920          C  
ATOM   2552  C   LEU A 162      20.441  14.174  -9.136  1.00  0.850          C  
ATOM   2553  O   LEU A 162      20.279  15.393  -9.227  1.00  0.890          O  
ATOM   2554  CB  LEU A 162      21.261  12.806 -11.087  1.00  1.260          C  
ATOM   2555  CG  LEU A 162      22.471  12.324 -11.988  1.00  1.260          C  
ATOM   2556  CD1 LEU A 162      21.960  11.417 -13.114  1.00  1.260          C  
ATOM   2557  CD2 LEU A 162      23.199  13.532 -12.602  1.00  1.260          C  
ATOM   2558  H   LEU A 162      22.366  11.583  -9.142  1.00  1.030          H  
ATOM   2559  HA  LEU A 162      22.347  14.299 -10.015  1.00  1.100          H  
ATOM   2560 1HB  LEU A 162      20.642  11.964 -10.851  1.00  1.520          H  
ATOM   2561 2HB  LEU A 162      20.658  13.490 -11.690  1.00  1.520          H  
ATOM   2562  HG  LEU A 162      23.164  11.746 -11.376  1.00  1.520          H  
ATOM   2563 1HD1 LEU A 162      22.808  11.099 -13.697  1.00  1.520          H  
ATOM   2564 2HD1 LEU A 162      21.457  10.549 -12.707  1.00  1.520          H  
ATOM   2565 3HD1 LEU A 162      21.262  11.968 -13.744  1.00  1.520          H  
ATOM   2566 1HD2 LEU A 162      24.024  13.174 -13.218  1.00  1.520          H  
ATOM   2567 2HD2 LEU A 162      22.501  14.098 -13.223  1.00  1.520          H  
ATOM   2568 3HD2 LEU A 162      23.594  14.176 -11.834  1.00  1.520          H  
ATOM   2569  N   PHE A 163      19.632  13.389  -8.432  1.00  0.820          N  
ATOM   2570  CA  PHE A 163      18.455  13.881  -7.737  1.00  0.880          C  
ATOM   2571  C   PHE A 163      18.860  14.950  -6.745  1.00  0.870          C  
ATOM   2572  O   PHE A 163      18.287  16.047  -6.711  1.00  0.970          O  
ATOM   2573  CB  PHE A 163      17.761  12.751  -6.975  1.00  1.210          C  
ATOM   2574  CG  PHE A 163      16.523  13.145  -6.191  1.00  1.210          C  
ATOM   2575  CD1 PHE A 163      15.266  13.029  -6.754  1.00  1.210          C  
ATOM   2576  CD2 PHE A 163      16.618  13.645  -4.894  1.00  1.210          C  
ATOM   2577  CE1 PHE A 163      14.148  13.384  -6.050  1.00  1.210          C  
ATOM   2578  CE2 PHE A 163      15.498  13.995  -4.195  1.00  1.210          C  
ATOM   2579  CZ  PHE A 163      14.263  13.862  -4.771  1.00  1.210          C  
ATOM   2580  H   PHE A 163      19.831  12.388  -8.419  1.00  0.980          H  
ATOM   2581  HA  PHE A 163      17.778  14.315  -8.467  1.00  1.060          H  
ATOM   2582 1HB  PHE A 163      17.484  11.961  -7.678  1.00  1.450          H  
ATOM   2583 2HB  PHE A 163      18.466  12.308  -6.283  1.00  1.450          H  
ATOM   2584  HD1 PHE A 163      15.168  12.634  -7.768  1.00  1.450          H  
ATOM   2585  HD2 PHE A 163      17.595  13.747  -4.424  1.00  1.450          H  
ATOM   2586  HE1 PHE A 163      13.163  13.287  -6.508  1.00  1.450          H  
ATOM   2587  HE2 PHE A 163      15.589  14.374  -3.185  1.00  1.450          H  
ATOM   2588  HZ  PHE A 163      13.370  14.139  -4.216  1.00  1.450          H  
ATOM   2589  N   GLY A 164      19.848  14.610  -5.901  1.00  0.830          N  
ATOM   2590  CA  GLY A 164      20.296  15.524  -4.859  1.00  0.950          C  
ATOM   2591  C   GLY A 164      20.769  16.857  -5.431  1.00  0.950          C  
ATOM   2592  O   GLY A 164      20.488  17.913  -4.858  1.00  1.160          O  
ATOM   2593  H   GLY A 164      20.267  13.676  -5.977  1.00  1.000          H  
ATOM   2594 1HA  GLY A 164      19.484  15.692  -4.153  1.00  1.140          H  
ATOM   2595 2HA  GLY A 164      21.110  15.055  -4.306  1.00  1.140          H  
ATOM   2596  N   MET A 165      21.486  16.806  -6.558  1.00  0.900          N  
ATOM   2597  CA  MET A 165      21.966  18.009  -7.223  1.00  1.000          C  
ATOM   2598  C   MET A 165      20.846  18.783  -7.920  1.00  1.100          C  
ATOM   2599  O   MET A 165      20.793  20.006  -7.839  1.00  1.120          O  
ATOM   2600  CB  MET A 165      23.056  17.629  -8.215  1.00  1.360          C  
ATOM   2601  CG  MET A 165      24.363  17.182  -7.548  1.00  1.360          C  
ATOM   2602  SD  MET A 165      25.720  16.912  -8.713  1.00  1.360          S  
ATOM   2603  CE  MET A 165      25.270  15.322  -9.420  1.00  1.360          C  
ATOM   2604  H   MET A 165      21.746  15.887  -6.935  1.00  1.080          H  
ATOM   2605  HA  MET A 165      22.394  18.665  -6.468  1.00  1.200          H  
ATOM   2606 1HB  MET A 165      22.692  16.812  -8.835  1.00  1.630          H  
ATOM   2607 2HB  MET A 165      23.272  18.474  -8.868  1.00  1.630          H  
ATOM   2608 1HG  MET A 165      24.673  17.939  -6.831  1.00  1.630          H  
ATOM   2609 2HG  MET A 165      24.189  16.259  -7.003  1.00  1.630          H  
ATOM   2610 1HE  MET A 165      26.018  15.022 -10.151  1.00  1.630          H  
ATOM   2611 2HE  MET A 165      25.213  14.577  -8.629  1.00  1.630          H  
ATOM   2612 3HE  MET A 165      24.314  15.408  -9.903  1.00  1.630          H  
ATOM   2613  N   CYS A 166      19.906  18.083  -8.562  1.00  1.370          N  
ATOM   2614  CA  CYS A 166      18.815  18.742  -9.279  1.00  1.820          C  
ATOM   2615  C   CYS A 166      17.981  19.566  -8.316  1.00  1.960          C  
ATOM   2616  O   CYS A 166      17.530  20.669  -8.635  1.00  2.410          O  
ATOM   2617  CB  CYS A 166      17.897  17.718  -9.956  1.00  2.370          C  
ATOM   2618  SG  CYS A 166      18.639  16.827 -11.360  1.00  2.370          S  
ATOM   2619  H   CYS A 166      19.992  17.069  -8.613  1.00  1.640          H  
ATOM   2620  HA  CYS A 166      19.238  19.398 -10.036  1.00  2.180          H  
ATOM   2621 1HB  CYS A 166      17.587  16.976  -9.214  1.00  2.840          H  
ATOM   2622 2HB  CYS A 166      16.993  18.215 -10.312  1.00  2.840          H  
ATOM   2623  HG  CYS A 166      19.473  16.077 -10.600  1.00  2.840          H  
ATOM   2624  N   CYS A 167      17.816  19.048  -7.106  1.00  1.880          N  
ATOM   2625  CA  CYS A 167      17.011  19.683  -6.077  1.00  2.250          C  
ATOM   2626  C   CYS A 167      17.625  20.974  -5.534  1.00  2.440          C  
ATOM   2627  O   CYS A 167      16.981  21.691  -4.765  1.00  2.380          O  
ATOM   2628  CB  CYS A 167      16.795  18.712  -4.924  1.00  3.000          C  
ATOM   2629  SG  CYS A 167      15.816  17.272  -5.372  1.00  3.000          S  
ATOM   2630  H   CYS A 167      18.211  18.119  -6.923  1.00  2.260          H  
ATOM   2631  HA  CYS A 167      16.041  19.920  -6.511  1.00  2.700          H  
ATOM   2632 1HB  CYS A 167      17.767  18.363  -4.556  1.00  3.600          H  
ATOM   2633 2HB  CYS A 167      16.293  19.224  -4.106  1.00  3.600          H  
ATOM   2634  HG  CYS A 167      16.817  16.592  -5.984  1.00  3.600          H  
ATOM   2635  N   LYS A 168      18.873  21.260  -5.904  1.00  3.020          N  
ATOM   2636  CA  LYS A 168      19.571  22.459  -5.483  1.00  3.570          C  
ATOM   2637  C   LYS A 168      19.738  23.482  -6.615  1.00  3.710          C  
ATOM   2638  O   LYS A 168      20.471  24.462  -6.449  1.00  4.120          O  
ATOM   2639  CB  LYS A 168      20.921  22.076  -4.884  1.00  4.780          C  
ATOM   2640  CG  LYS A 168      20.789  21.275  -3.598  1.00  4.780          C  
ATOM   2641  CD  LYS A 168      22.143  20.901  -3.005  1.00  4.780          C  
ATOM   2642  CE  LYS A 168      21.981  20.177  -1.662  1.00  4.780          C  
ATOM   2643  NZ  LYS A 168      21.462  21.107  -0.606  1.00  4.780          N  
ATOM   2644  H   LYS A 168      19.373  20.636  -6.543  1.00  3.620          H  
ATOM   2645  HA  LYS A 168      18.980  22.938  -4.705  1.00  4.280          H  
ATOM   2646 1HB  LYS A 168      21.476  21.469  -5.605  1.00  5.730          H  
ATOM   2647 2HB  LYS A 168      21.504  22.971  -4.680  1.00  5.730          H  
ATOM   2648 1HG  LYS A 168      20.213  21.854  -2.884  1.00  5.730          H  
ATOM   2649 2HG  LYS A 168      20.241  20.356  -3.816  1.00  5.730          H  
ATOM   2650 1HD  LYS A 168      22.662  20.237  -3.701  1.00  5.730          H  
ATOM   2651 2HD  LYS A 168      22.744  21.797  -2.863  1.00  5.730          H  
ATOM   2652 1HE  LYS A 168      21.280  19.350  -1.782  1.00  5.730          H  
ATOM   2653 2HE  LYS A 168      22.944  19.782  -1.343  1.00  5.730          H  
ATOM   2654 1HZ  LYS A 168      21.342  20.633   0.304  1.00  5.730          H  
ATOM   2655 2HZ  LYS A 168      22.109  21.870  -0.486  1.00  5.730          H  
ATOM   2656 3HZ  LYS A 168      20.568  21.469  -0.889  1.00  5.730          H  
ATOM   2657  N   LYS A 169      19.085  23.249  -7.761  1.00  3.590          N  
ATOM   2658  CA  LYS A 169      19.200  24.156  -8.901  1.00  3.980          C  
ATOM   2659  C   LYS A 169      17.944  25.008  -9.099  1.00  4.220          C  
ATOM   2660  O   LYS A 169      17.478  25.160 -10.229  1.00  4.670          O  
ATOM   2661  OXT LYS A 169      17.561  25.748  -8.191  1.00  5.970          O  
ATOM   2662  CB  LYS A 169      19.485  23.366 -10.180  1.00  5.140          C  
ATOM   2663  CG  LYS A 169      20.822  22.644 -10.190  1.00  5.140          C  
ATOM   2664  CD  LYS A 169      21.043  21.900 -11.508  1.00  5.140          C  
ATOM   2665  CE  LYS A 169      22.353  21.123 -11.503  1.00  5.140          C  
ATOM   2666  NZ  LYS A 169      22.596  20.431 -12.810  1.00  5.140          N  
ATOM   2667  H   LYS A 169      18.498  22.413  -7.856  1.00  4.310          H  
ATOM   2668  HA  LYS A 169      20.034  24.833  -8.720  1.00  4.780          H  
ATOM   2669 1HB  LYS A 169      18.703  22.613 -10.315  1.00  6.170          H  
ATOM   2670 2HB  LYS A 169      19.453  24.033 -11.038  1.00  6.170          H  
ATOM   2671 1HG  LYS A 169      21.620  23.370 -10.039  1.00  6.170          H  
ATOM   2672 2HG  LYS A 169      20.845  21.937  -9.370  1.00  6.170          H  
ATOM   2673 1HD  LYS A 169      20.218  21.202 -11.666  1.00  6.170          H  
ATOM   2674 2HD  LYS A 169      21.054  22.614 -12.329  1.00  6.170          H  
ATOM   2675 1HE  LYS A 169      23.175  21.808 -11.305  1.00  6.170          H  
ATOM   2676 2HE  LYS A 169      22.316  20.374 -10.707  1.00  6.170          H  
ATOM   2677 1HZ  LYS A 169      23.471  19.925 -12.767  1.00  6.170          H  
ATOM   2678 2HZ  LYS A 169      21.844  19.783 -12.999  1.00  6.170          H  
ATOM   2679 3HZ  LYS A 169      22.643  21.115 -13.552  1.00  6.170          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 -1036.3 119.228 784.851 -62.8608 20.6088 34.2536 411.27 -432.226 -1.15272 -7.86308 -354.923 -31.583 -155.048 -6.00541 -15.31 -17.1445 0 2.85159 11.9661 91.6604 126.947 -21.6613 24.2259 35.2775 49.0885 122.329 -307.523
GLN:NtermProteinFull_1 -3.75674 0.35069 3.20731 -0.31582 0.03431 0.29382 2.22245 -1.46086 -7e-05 -0.00092 -3.06055 0.97941 0 0 0 -0.46177 0 -0.01159 0.04149 0 3.26394 0 0 -0.18838 0 0.19842 1.33513
ALA_2 -3.51339 0.77589 3.03974 -0.02303 0 0 2.02734 -1.63031 -0 -0 -1.82938 -0.37881 0 0 0 0 0 0.16767 0 0 0 -0.37111 0 1.8394 0.69753 1.45875 2.2603
PRO_3 -4.89714 0.85794 2.63598 -0.07563 0 0.04551 1.17634 -1.32873 -0 -0 -1.08752 0.60534 0 0 0 0 0 -0.06844 0.00336 0.50968 0 -0.2567 0 -2.4119 0.44329 1.52901 -2.31962
LEU_4 -6.28911 0.44923 5.00076 -0.671 0.2236 0.23683 2.69334 -2.60549 -0 -0 -1.61058 0.12031 0 0 0 0 0 0.04622 0.01436 0.7948 0 -0.18888 0 0.18072 -0.22973 0.50147 -1.33315
LEU_5 -6.20815 0.33342 5.05445 -0.47905 0.20751 0.10837 2.0784 -2.59388 -0 -0 -1.30668 0.21638 0 0 0 0 0 0.01781 0.08354 0.31748 0 -0.2928 0 0.18072 -0.14171 0.44027 -1.98394
TRP_6 -13.6531 1.89917 5.17746 -1.20712 0.22194 0.33242 3.52103 -3.86434 -7e-05 -0.00092 -2.48486 -0.45106 0 0 0 0 0 0.05792 0.39061 0 2.14205 -0.36013 0 1.6906 -0.06524 0.87386 -5.77977
PHE_7 -9.3793 1.10269 4.64875 -1.00564 0.07418 0.3313 2.77452 -3.15192 -0.01774 -0.09253 -2.6476 -0.10545 0 0 0 0 0 -0.00585 0.67923 0 1.82597 -0.49037 0 1.0402 0.14603 1.1023 -3.17124
TRP_8 -6.43362 0.36857 4.33753 -0.97912 0.25723 0.3249 2.07471 -2.6662 -0.01332 -0.09389 -2.00444 -0.47502 0 0 0 0 0 -0.01183 0.03366 0 2.12491 -0.03018 0 1.6906 -0.05334 0.68491 -0.86394
ALA_9 -5.25274 0.23824 4.05076 -0.0205 0 0 2.34135 -2.55526 -0.0142 -0.08987 -1.43336 -0.35271 0 0 0 0 0 -0.03604 0 0 0 -0.22155 0 1.8394 -0.2906 0.38815 -1.40895
SER_10 -6.53135 0.64707 6.32635 -0.02338 0 0.05378 3.08474 -3.117 -0 -0 -1.96582 -0.7781 0 0 0 0 0 0.0019 0.00354 0.50969 0 0.31692 0.60332 -0.77834 0.30239 0.38617 -0.95812
LEU_11 -7.46593 0.854 4.33235 -0.71132 0.28135 0.27635 2.59206 -2.60067 -0.02444 -0.20877 -2.49386 0.15503 0 0 0 0 0 0.05267 0.02901 0.81932 0 -0.19643 0 0.18072 0.51905 0.49606 -3.11346
SER_12 -3.7975 0.24158 4.77986 -0.02633 0 0.06156 2.13674 -2.27213 -0.01774 -0.09253 -1.94176 -0.65444 0 0 0 0 0 -0.00489 0.00254 0.53527 0 0.37947 0.60224 -0.77834 0.31238 0.37094 -0.16308
SER_13 -5.84822 0.33932 6.62038 -0.02679 0 0.04073 3.23376 -3.06767 -0.02646 -0.20858 -1.43147 -1.10371 0 0 0 0 0 -0.05793 0.00091 0.47754 0 0.21572 0.64209 -0.77834 0.13085 0.3278 -0.52007
LEU_14 -9.615 1.71571 5.26521 -0.52432 0.35824 0.13913 2.60093 -3.35262 -0 -0 -1.04989 0.19433 0 0 0 0 0 0.69584 0.18502 0.21126 0 -0.2245 0 0.18072 -0.32723 0.77355 -2.77362
ILE_15 -6.86127 0.7934 3.38841 -0.49766 0.44958 0.09975 1.78743 -2.18593 -0 -0 -1.68387 -0.07869 0 0 0 0 0 -0.03641 0.13344 0.54881 0 -0.42722 0 0.73287 -0.16714 1.0473 -2.95719
PHE_16 -6.69245 0.94711 3.32076 -0.74222 0.10791 0.41977 2.25103 -2.2835 -0.02562 -0.13711 -2.37112 0.18107 0 0 0 0 0 -0.03831 0.00557 0 2.12317 -0.01174 0 1.0402 -0.10995 1.46611 -0.5493
ALA_17 -5.80014 1.22841 4.13344 -0.02107 0 0 3.03789 -2.61936 -0 -0 -1.91403 -0.34621 0 0 0 0 0 -0.00493 0 0 0 -0.3226 0 1.8394 0.5194 2.34476 2.07495
PRO_18 -6.68707 1.27318 3.46562 -0.07505 0 0.04532 1.54946 -1.60701 -0 -0 -1.42397 0.61756 0 0 0 0 0 -0.07883 0.00154 0.45438 0 -0.5089 0 -2.4119 0.42354 1.58655 -3.37559
PHE_19 -5.76415 1.51126 3.44811 -0.5513 0.28943 0.26616 2.75695 -2.1333 -0 -0 -2.58066 -0.0649 0 0 0 0 0 -0.01234 0.00409 0 3.96775 0.22303 0 1.0402 -0.18877 0.54516 2.75672
VAL_20 -6.94942 1.16888 2.34059 -0.29811 0.15606 0.0551 2.15773 -2.20282 -0.01793 -0.07223 -1.1691 0.25722 0 0 0 0 0 -0.10777 0.01147 0.41965 0 0.56751 0 1.9342 0.01166 0.51602 -1.22128
PHE_21 -7.21088 0.91206 4.48372 -0.85513 0.03632 0.32176 2.57651 -2.74319 -0.01814 -0.15831 -2.00993 0.08843 0 0 0 0 0 -0.01032 0.25565 0 2.0199 -0.26583 0 1.0402 -0.06685 0.72219 -0.88184
ASN_22 -4.79078 0.99449 4.77652 -0.20321 0.05175 0.38364 1.67772 -2.41991 -0 -0 -2.03399 -0.60477 0 0 -0.69305 0 0 -0.05011 0.08123 0 3.86175 -0.16839 0 -0.93687 5.62912 2.64452 8.19966
PRO_23 -6.00995 2.26187 4.53421 -0.19025 0.02798 0.13072 1.99921 -2.08419 -0 -0 -2.87378 0.05396 0 0 0 0 0 0.12392 0.03629 0.18126 0 -0.54823 0 -2.4119 6.13101 2.91032 4.27245
HIS_24 -7.07677 0.69603 5.57908 -0.45941 0.01744 0.46718 2.07127 -2.79997 -0.0016 -0.00582 -2.0953 -0.35129 0 0 -0.66608 0 0 0.10121 0.01048 0 3.44857 0.0071 0 -0.45461 0.40673 1.33049 0.22472
GLN_25 -7.15802 0.78544 4.99539 -0.31847 0.07151 0.27639 2.45515 -2.64197 -0.01555 -0.14403 -1.961 -0.90412 0 0 -0.1697 -0.81751 0 -0.00043 0.03943 0 3.32194 0.31717 0 -0.18838 0.17435 1.07297 -0.80944
PHE_26 -6.67083 0.76044 5.52102 -0.64693 0.05826 0.3906 2.69908 -2.89923 -0 -0 -2.38469 0.1661 0 0 0 0 0 -0.01107 0.01271 0 2.16695 -0.25822 0 1.0402 0.62588 1.00931 1.57959
ALA_27 -5.85038 0.65541 3.50412 -0.02328 0 0 2.76604 -2.4552 -0 -0 -1.70802 -0.37785 0 0 0 0 0 -0.03783 0 0 0 -0.41017 0 1.8394 0.16759 0.63755 -1.29261
TRP_28 -10.1859 1.16182 5.97919 -1.48253 0.30266 0.58772 2.20014 -3.39883 -0 -0 -1.21739 -0.55054 0 0 -0.1697 0 0 -0.03248 0.00502 0 1.58814 -0.04139 0 1.6906 -0.48168 0.49502 -3.5501
GLU_29 -6.20171 0.5333 6.08459 -0.20536 0.02994 0.2801 2.43196 -2.86329 -0 -0 -2.17935 -0.56521 0 0 0 0 0 0.02041 0.00817 0 3.23464 -0.19292 0 -2.7348 -0.37131 0.59918 -2.09166
ASP_30 -5.09542 0.35682 6.75557 -0.10311 0.00915 0.31501 2.47461 -3.05982 -0.01596 -0.09577 -2.4375 -0.19823 0 0 0 0 0 -0.00416 0.05371 0 1.87155 0.13323 0 -2.3716 -0.16588 0.82829 -0.74949
PHE_31 -10.3651 1.21994 4.33369 -0.55494 0.03441 0.1951 2.65167 -3.25403 -0.00426 -0.03663 -2.494 -0.0998 0 0 0 0 0 -0.01809 0.2045 0 3.25682 -0.3077 0 1.0402 -0.07263 0.9288 -3.34205
PHE_32 -6.07531 0.35335 4.95235 -0.92714 0.05456 0.29197 2.14436 -2.61811 -0 -0 -1.8098 -0.04691 0 0 0 0 0 -0.00058 0.06919 0 1.7368 -0.52908 0 1.0402 0.04531 0.43746 -0.88141
LEU_33 -5.88633 0.26889 5.87644 -0.4957 0.2521 0.11594 2.50093 -2.92955 -0 -0 -1.71449 0.24201 0 0 0 0 0 -0.05061 0.03603 0.33844 0 -0.29001 0 0.18072 -0.06115 0.21378 -1.40254
ASP_34 -7.96919 0.57746 9.19527 -0.1087 0.00417 0.32724 3.54719 -4.2905 -0.01431 -0.1223 -3.8061 -0.37052 0 0 0 0 0 -0.0146 0.02331 0 1.77297 0.27144 0 -2.3716 -0.21913 0.43328 -3.13462
TYR_35 -9.4366 1.16504 4.76868 -0.62635 0.23054 0.29883 3.23253 -3.14867 -0.01677 -0.11365 -2.44837 -0.28231 0 0 0 0 0 0.11449 0.00106 0 2.87972 0.03292 0.00265 1.2797 -0.18612 0.56531 -1.68735
ARG_36 -5.77937 0.33812 7.32625 -0.83276 0.17816 0.55143 3.54771 -3.31353 -0.03512 -0.26185 -3.78544 0.38243 0 0 0 -1.09212 0 -0.0079 0.06565 2.24932 0 -0.07408 0 -1.2888 -0.04686 0.57351 -1.30524
ASP_37 -7.41197 0.39796 9.77951 -0.11094 0.00365 0.34953 4.55302 -4.32931 -0.0142 -0.08987 -6.42925 -0.2238 0 0 0 -1.41854 0 0.03789 0.02872 0 2.84499 -0.06506 0 -2.3716 -0.10531 0.76139 -3.81318
TYR_38 -10.2776 1.07784 6.22712 -0.53527 0.15565 0.2431 3.80196 -3.76692 -0.00117 -0.00761 -2.1423 -0.36438 0 0 0 0 0 0.01771 0.09669 0 3.39744 -0.00754 0.05804 1.2797 -0.26171 0.87278 -0.13648
ILE_39 -6.8561 0.40543 5.70601 -0.4994 0.31216 0.10203 3.15265 -3.04405 -0 -0 -2.25125 -0.06738 0 0 0 0 0 -0.04588 0.03757 0.57452 0 -0.41248 0 0.73287 -0.09505 0.70144 -1.54692
ARG_40 -7.42188 0.65069 8.35013 -1.04676 0.22404 0.79136 3.3234 -3.85173 -0.04303 -0.33265 -3.41528 0.25023 0 0 0 -0.32642 0 -0.00766 0.40655 2.58642 0 -0.06778 0 -1.2888 0.00096 0.96363 -0.25459
TRP_41 -13.3361 1.9558 5.26951 -1.07357 0.1249 0.30139 3.06663 -3.99813 -0 -0 -1.52692 -0.52056 0 0 0 0 0 -0.04171 0.22522 0 2.18275 0.06668 0 1.6906 -0.23048 2.09136 -3.75261
LEU_42 -8.9683 1.38981 5.05828 -0.68209 0.28769 0.22092 3.10054 -3.41768 -0 -0 -3.09829 0.16282 0 0 0 0 0 0.1144 0.06538 0.88135 0 -0.23278 0 0.18072 -0.29754 1.9746 -3.26016
SER_43 -3.83473 0.21776 4.93747 -0.02394 0 0.02226 2.46533 -2.37354 -0 -0 -2.17144 -0.38628 0 0 0 0 0 -0.03175 0.01278 0.71683 0 0.2111 0.60123 -0.77834 -0.2372 0.69029 0.03784
ARG_44 -6.72107 0.57261 5.16937 -0.64908 0.14452 0.35306 1.97865 -2.37812 -0.01217 -0.10743 -0.68966 0.35293 0 0 0 0 0 -0.10959 0.18066 2.67096 0 -0.15746 0 -1.2888 -0.43866 0.57596 -0.55334
GLY_45 -3.24167 0.3339 3.71946 -8e-05 0 0 1.58486 -1.92273 -0.04191 -0.16002 -1.36304 -0.37902 0 0 -1.05031 0 0 -0.06382 0 0 0 0.38287 0 0.83697 -0.21574 0.5621 -1.01817
ASN_46 -2.34268 0.18055 3.17509 -0.19356 0.03241 0.32811 1.17343 -1.5663 -0 -0 -1.10943 -1.01635 0 0 0 0 0 -0.08096 0.007 0 1.8949 -1.00563 0 -0.93687 -0.4497 0.19469 -1.71531
ASN_47 -5.58675 0.54066 4.6372 -0.18257 0.01211 0.24541 1.53154 -2.43726 -0.04191 -0.16002 -1.01041 -0.2877 0 0 0 -0.99165 0 0.03812 0.036 0 2.08782 -0.23546 0 -0.93687 -0.45312 0.29931 -2.89557
GLN_48 -3.50547 0.32486 2.30568 -0.67492 0.09798 0.45129 1.07404 -1.28514 -0 -0 -0.98396 -0.19412 0 0 -0.94234 0 0 -0.05118 0.07173 0 2.73152 0.07136 0 -0.18838 -0.01837 0.37153 -0.34389
TYR_49 -4.20374 0.4035 2.21874 -0.97959 0.11782 0.47543 0.91123 -1.31584 -0.01815 -0.19643 -0.67657 -0.14925 0 0 -0.94234 0 0 0.00748 0.00905 0 1.43549 -0.04306 0.01156 1.2797 0.31277 0.31662 -1.02555
HIS_50 -5.032 0.32197 3.41249 -0.515 0.00948 0.31578 0.67 -1.92162 -0.03678 -0.30677 0.46768 -0.94534 0 0 0 0 0 -0.02981 0.03061 0 2.18768 -0.38886 0 -0.45461 0.35143 0.26336 -1.60031
ARG_51 -3.83778 0.2679 1.9732 -0.58782 0.09207 0.34195 0.16609 -1.23359 -0.00338 -0.05698 0.20528 -0.0459 0 0 0 0 0 0.0055 0.0662 2.47604 0 -0.20812 0 -1.2888 -0.14082 0.21825 -1.59072
ASN_52 -4.0082 0.44759 3.29885 -0.27021 0.08648 0.44039 1.30787 -1.65782 -0.0413 -0.28978 -0.25278 -0.92818 0 0 -0.87977 0 0 0.03247 0.07169 0 2.00186 -0.69457 0 -0.93687 0.35864 0.31752 -1.59611
SER_53 -2.06217 0.20994 2.39992 -0.03244 0.00524 0.05464 1.46171 -1.22553 -0 -0 -1.26287 -1.01008 0 0 0 0 0 0.09238 0.00356 0.24996 0 -0.29408 0.60541 -0.77834 0.28666 0.46161 -0.83447
TRP_54 -12.0917 2.37568 4.52306 -1.31657 0.17167 0.46429 3.15116 -3.3203 -0 -0 -2.27696 -0.58001 0 0 -0.87977 0 0 -0.17794 0.03038 0 1.15556 -0.23767 0 1.6906 0.05131 0.9481 -6.3191
ILE_55 -8.32984 1.11329 3.5706 -0.73375 0.4797 0.27193 2.25383 -2.52654 -0.02173 -0.13627 -1.53361 0.25345 0 0 0 0 0 -0.08305 0.01075 0.82558 0 0.2285 0 0.73287 0.10455 0.96065 -2.55909
GLY_56 -4.20841 0.71047 3.94236 -5e-05 0 0 2.09435 -2.09723 -0.00471 -0.0302 -1.74635 -0.41623 0 0 0 0 0 -0.02831 0 0 0 0.49209 0 0.83697 0.0235 0.40333 -0.02842
TYR_57 -4.92696 0.2761 3.82406 -0.68969 0.07846 0.37612 2.0107 -2.27415 -0.01079 -0.06719 -1.64495 -0.14691 0 0 0 0 0 0.05695 0.05827 0 2.29184 -0.01051 3e-05 1.2797 0.24373 0.37202 1.09682
VAL_58 -7.07759 0.7365 3.99752 -0.31648 0.1723 0.07184 2.34594 -2.7535 -0.00508 -0.01785 -2.05287 -0.25549 0 0 0 0 0 -0.05695 0.0108 0.09377 0 -0.29764 0 1.9342 0.0125 0.69643 -2.76164
ARG_59 -7.89 0.91135 6.12098 -0.52758 0.07338 0.2756 2.76033 -3.0211 -0.00471 -0.0302 -2.35025 0.69219 0 0 0 0 0 -0.02779 0.07649 2.68089 0 -0.12639 0 -1.2888 -0.28076 0.80275 -1.15362
MET_60 -4.93869 0.47712 4.47762 -0.2984 0.02421 0.09151 2.27369 -2.30451 -0 -0 -2.00254 -0.09737 0 0 -0.66311 0 0 0.02556 0.10103 1.75367 0 0.00162 0 0.60916 -0.25153 0.53521 -0.18575
SER_61 -4.00825 0.19867 4.79064 -0.02561 0 0.06121 2.33225 -2.29202 -0.00248 -0.02153 -2.39772 -0.67767 0 0 0 0 0 0.02644 0.00841 0.60073 0 0.32945 0.60865 -0.77834 0.59889 0.29946 -0.3488
ARG_62 -8.68014 0.54191 8.63779 -1.2156 0.45725 0.94364 4.2571 -3.96471 -0.01079 -0.06719 -4.34039 0.10244 0 0 0 -0.90223 0 -0.05549 0.42682 3.5441 0 -0.1282 0 -1.2888 0.39463 0.65615 -0.69171
ALA_63 -4.67046 0.14859 4.26488 -0.02247 0 0 2.57848 -2.37174 -0.00508 -0.01785 -2.65643 -0.35539 0 0 0 0 0 -0.06187 0 0 0 -0.33598 0 1.8394 -0.56127 0.62148 -1.6057
ARG_64 -4.30818 0.22938 5.45183 -0.61545 0.0598 0.41228 2.65482 -2.56798 -0 -0 -2.73979 0.40063 0 0 -0.66311 0 0 0.0882 0.11203 2.35984 0 -0.10834 0 -1.2888 -0.32985 0.40614 -0.44655
ILE_65 -5.47676 0.29094 4.75884 -0.6534 0.44508 0.14477 2.28651 -2.32435 -0 -0 -2.08851 0.2223 0 0 0 0 0 -0.06654 0.00201 0.56582 0 -0.41087 0 0.73287 -0.03552 0.6133 -0.99351
THR_66 -7.4637 0.71413 6.61687 -0.2028 0.1109 0.0727 3.27311 -3.23347 -0.01803 -0.16556 -3.46283 -0.04315 0 0 0 0 0 0.02821 0.03415 0.07115 0 -0.00786 2.27083 -1.0874 0.01852 0.50227 -1.97195
GLY_67 -4.09247 0.37187 4.81379 -4e-05 0 0 1.77836 -2.36426 -0 -0 -1.07472 -0.42678 0 0 0 0 0 -0.01062 0 0 0 0.29231 0 0.83697 0.63347 0.2572 1.01507
PHE_68 -5.12006 0.43298 4.53935 -1.03939 0.08563 0.37255 2.39916 -2.36663 -0 -0 -2.43369 -0.03296 0 0 0 0 0 0.01867 0.16972 0 1.84227 -0.43174 0 1.0402 0.60728 0.19955 0.28289
LYS_69 -7.08441 0.87323 6.23767 -0.465 0.08367 0.26623 3.49354 -3.10546 -0 -0 -2.35707 0.14772 0 0 0 0 0 -0.0473 0.08904 2.4293 0 -0.05758 0 -1.5107 -0.25607 0.47077 -0.7924
ARG_70 -7.65241 0.63014 7.26954 -0.62259 0.06398 0.37962 2.88473 -3.33813 -0 -0 -3.95198 0.36615 0 0 0 -0.81751 0 -0.06788 0.0678 2.46481 0 -0.18257 0 -1.2888 -0.5025 0.64835 -3.64927
LYS_71 -3.97887 0.34842 5.95256 -0.5663 0.37674 0.40102 2.93194 -2.59065 -0 -0 -4.33449 0.04855 0 0 0 -0.79278 0 0.0014 0.06172 1.87765 0 -0.13867 0 -1.5107 -0.25009 0.70809 -1.45447
LEU_72 -4.32645 0.33234 2.70867 -0.67833 0.20612 0.24469 1.5353 -1.63961 -0 -0 -0.57534 0.09181 0 0 0 0 0 -0.03957 0.07928 0.95086 0 -0.21166 0 0.18072 -0.10202 0.67002 -0.57319
VAL_73 -5.82042 1.26024 3.12958 -0.32023 0.34296 0.0656 1.48681 -2.23803 -0 -0 -1.19934 0.23639 0 0 0 0 0 -0.06571 0.00529 0.333 0 0.46993 0 1.9342 -0.07744 0.8086 0.35143
GLY_74 -2.47781 0.10991 3.28249 -5e-05 0 0 1.72017 -1.61765 -0.01315 -0.07687 -1.81565 -0.33525 0 0 0 0 0 0.00377 0 0 0 -1.41744 0 0.83697 0.38886 0.88849 -0.5232
ASP_75 -4.32283 0.3237 7.08174 -0.07686 0.00252 0.23783 3.55843 -2.96925 -0.01572 -0.11778 -6.68532 -0.3874 0 0 0 -0.79278 0 -0.0231 0.042 0 2.11442 0.06707 0 -2.3716 1.26725 0.72024 -2.34745
GLU_76 -3.41475 0.58916 4.23427 -0.44884 0.13198 1.35534 1.84202 -1.93887 -0.04574 -0.3068 -0.71855 -2.87421 0 0 0 0 0 -0.1172 0.03148 0 3.66036 -0.29534 0 -2.7348 0.63394 0.56211 0.14556
SER_77 -2.13779 0.1852 2.96593 -0.02595 0.00116 0.02489 1.00131 -1.35855 -0.01703 -0.11441 -1.09929 -0.40187 0 0 0 0 0 -0.03987 0.01032 1.23092 0 -0.17594 0.60521 -0.77834 -0.56858 0.27652 -0.41617
GLU_78 -5.90732 1.07176 7.17064 -0.56727 0.11517 1.01137 3.4454 -3.26375 -0.00087 -0.00334 -3.43988 -0.51992 0 0 0 -0.9272 0 -0.03669 0.11633 0 3.89644 -0.04406 0 -2.7348 -0.04734 0.29606 -0.36927
LYS_79 -4.55453 0.51176 4.76681 -0.46006 0.13871 0.29085 2.33907 -2.27129 -0 -0 -0.13033 -0.24442 0 0 -0.69305 0 0 -0.03601 0.02416 1.9185 0 -0.07056 0 -1.5107 0.18537 0.41796 0.62224
ALA_80 -2.25643 0.21994 2.52246 -0.02459 3e-05 0 1.06489 -1.41079 -0.00016 -0.00226 -0.9151 -0.3914 0 0 0 0 0 -0.08846 0 0 0 -0.2965 0 1.8394 -0.43051 0.37419 0.2047
ALA_81 -3.48916 0.30334 3.72459 -0.02447 2e-05 0 2.38983 -2.09712 -0.01814 -0.15831 -1.2975 -0.30505 0 0 -0.66608 0 0 -0.02838 0 0 0 0.12867 0 1.8394 -0.29598 0.33362 0.33928
GLY_82 -4.25299 0.76941 3.46857 -0.0003 0 0 2.02589 -2.11871 -0 -0 -2.57925 -0.18084 0 0 0 0 0 -0.09661 0 0 0 -1.21135 0 0.83697 0.20466 0.59847 -2.53606
ASP_83 -7.42503 1.11753 7.19424 -0.12778 0.03091 0.39541 3.93111 -3.66898 -0.01864 -0.17721 -3.68026 -0.74354 0 0 0 -0.87651 0 -0.16053 0.00608 0 1.91753 0.01263 0 -2.3716 0.34102 0.79466 -3.50895
ALA_84 -3.14374 0.37234 2.46772 -0.02296 0 0 1.22178 -1.66178 -0 -0 -0.15858 -0.38387 0 0 0 0 0 -0.01835 0 0 0 -0.41132 0 1.8394 -0.1243 0.42943 0.40578
SER_85 -3.84234 0.42509 4.37907 -0.02396 0 0.02216 2.17805 -2.18734 -0 -0 -1.94519 -0.03349 0 0 0 0 0 0.085 0.00986 0.4336 0 0.16575 0.67472 -0.77834 -0.14606 0.19334 -0.3901
ARG_86 -8.26547 0.69571 9.00778 -0.62546 0.04382 0.38149 4.01686 -4.1668 -0.00073 -0.00248 -3.37579 0.36946 0 0 0 -0.87651 0 -0.01221 0.66831 3.12433 0 -0.18477 0 -1.2888 -0.11014 0.84933 0.24792
ALA_87 -5.04656 0.90051 2.5538 -0.02591 0.00102 0 1.65785 -2.1502 -0 -0 -1.24936 -0.40257 0 0 0 0 0 -0.13105 0 0 0 -0.19567 0 1.8394 -0.51408 0.94208 -1.82073
HIS_88 -3.77053 0.48296 2.8643 -0.48055 0.02709 0.58402 1.16375 -1.70517 -0 -0 -1.26974 -0.0795 0 0 0 0 0 -0.06333 0.03004 0 1.57554 -0.42565 0 -0.45461 -0.49971 0.31224 -1.70887
ARG_89 -4.83266 0.56756 5.37118 -0.69161 0.27051 0.45195 2.0037 -2.28425 -0.02551 -0.10939 -3.18355 -0.17451 0 0 0 -0.9272 0 0.0206 0.37909 2.509 0 -0.21037 0 -1.2888 -0.27434 2.18411 -0.24448
THR_90 -3.82042 0.72802 3.54757 -0.08779 0.03519 0.03843 1.74668 -1.93106 -0.05553 -0.20726 -1.11751 -1.17462 0 0 -0.11042 0 0 0.2105 0.00126 0.28946 0 -0.59593 2.29077 -1.0874 0.85545 2.62872 2.18411
ASN_91 -2.98845 0.36174 3.12741 -0.18734 0.03308 0.29041 1.97116 -1.59028 -0 -0 -2.26798 -0.35769 0 0 -0.11042 0 0 -0.0932 0.01017 0 1.55272 0.15667 0 -0.93687 0.90192 0.68693 0.55996
LEU_92 -4.62821 0.37922 2.33216 -0.71413 0.31078 0.2075 1.10375 -1.66134 -0.03002 -0.09787 -0.23236 0.20735 0 0 0 0 0 -0.06235 0.02344 2.87033 0 -0.03803 0 0.18072 -0.03926 0.39705 0.50872
ILE_93 -8.40318 1.57204 3.48611 -0.64607 0.3451 0.2124 2.91073 -2.76864 -0 -0 -2.16053 0.40367 0 0 0 0 0 0.01278 0.30858 1.08517 0 -0.19091 0 0.73287 -0.06594 0.78189 -2.38391
MET_94 -6.87475 0.81805 4.06121 -0.28602 0.04652 0.03593 2.75572 -2.54863 -0 -0 -1.59429 -0.23291 0 0 0 0 0 0.46324 0.20853 1.31876 0 -0.05185 0 0.60916 -0.15015 0.94267 -0.47882
ALA_95 -3.93275 0.6705 2.67675 -0.02381 0 0 1.46729 -1.86933 -0 -0 -0.76857 -0.42068 0 0 0 0 0 -0.02451 0 0 0 -0.37113 0 1.8394 -0.50327 0.57417 -0.68595
GLU_96 -8.13682 0.90428 7.35444 -0.33618 0.0961 0.37448 3.74224 -3.45205 -0.01864 -0.17721 -4.01977 -0.45388 0 0 0 -0.90223 0 0.24225 0.29512 0 4.33382 0.02059 0 -2.7348 -0.08507 0.34733 -2.606
ILE_97 -9.48466 1.43486 3.06877 -0.55002 0.94418 0.11342 3.0792 -2.78515 -0 -0 -1.92552 -0.1118 0 0 0 0 0 0.03127 0.11469 0.58771 0 -0.4209 0 0.73287 0.25078 0.80143 -4.11887
ILE_98 -7.96618 1.4351 3.40619 -0.64665 0.64943 0.15713 2.87057 -2.67155 -0 -0 -2.28857 -0.02251 0 0 0 0 0 0.74773 0.03809 3.274 0 -0.49964 0 0.73287 5.77218 2.16964 7.15781
PRO_99 -7.66827 1.49736 4.46741 -0.06914 6e-05 0.04305 2.01219 -2.20439 -0 -0 -2.16461 0.62705 0 0 0 0 0 0.24208 0.02715 0.2007 0 -0.13743 0 -2.4119 5.80607 2.13512 2.40251
CYS_100 -8.03577 0.94172 5.34003 -0.04658 1e-05 0.01709 3.19338 -2.97062 -0 -0 -3.12308 -0.12954 0 0 0 0 0 0.03998 0.00268 0.28724 0 0.27089 0 3.6196 0.19135 1.00623 0.60462
ALA_101 -6.70972 1.15135 3.32286 -0.02154 0 0 3.05388 -2.92371 -0 -0 -2.5084 -0.36806 0 0 0 0 0 0.05306 0 0 0 -0.36558 0 1.8394 -0.14495 0.65977 -2.96164
ILE_102 -5.66039 0.46143 4.60908 -0.484 0.28622 0.09543 2.88764 -2.66251 -0 -0 -1.89986 0.02104 0 0 0 0 0 0.03232 0.01684 0.54208 0 -0.5068 0 0.73287 -0.25715 0.39966 -1.3861
TYR_103 -9.39528 0.88997 5.46782 -0.96036 0.10298 0.45898 3.49599 -3.33844 -0.00245 -0.01382 -2.54648 -0.30545 0 0 0 0 0 -0.02367 0.13782 0 2.46037 0.17342 0.10388 1.2797 -0.08556 0.44165 -1.65891
ALA_104 -7.50982 1.2289 4.6798 -0.02338 0 0 3.4935 -3.2896 -0 -0 -2.56985 -0.38782 0 0 0 0 0 0.22298 0 0 0 -0.3953 0 1.8394 -0.48033 0.49678 -2.69473
ALA_105 -4.36616 0.77667 4.33995 -0.02035 0 0 2.54956 -2.40086 -0 -0 -1.66412 -0.39792 0 0 0 0 0 0.32623 0 0 0 -0.27764 0 1.8394 -0.58241 0.44442 0.56677
GLY_106 -4.20126 0.46877 4.52044 -4e-05 0 0 2.43118 -2.37299 -0 -0 -1.96626 -0.42158 0 0 0 0 0 0.03332 0 0 0 0.5624 0 0.83697 0.03304 0.36067 0.28466
CYS_107 -8.06489 1.20518 5.7692 -0.05087 0 0.01801 3.13994 -3.11813 -0.01149 -0.08802 -2.40868 -0.13926 0 0 0 0 0 0.0923 0.00318 0.27312 0 0.27509 0 3.6196 0.37934 0.47007 1.36368
PHE_108 -8.31777 0.91368 5.73999 -0.95231 0.06119 0.30795 3.5378 -3.27264 -0 -0 -4.17747 -0.08098 0 0 0 0 0 0.10445 0.17328 0 1.80082 -0.51945 0 1.0402 0.19078 0.43373 -3.01672
ILE_109 -6.98953 0.47329 4.57817 -0.6583 0.49595 0.14846 2.5496 -2.81798 -0.01631 -0.09217 -2.04106 0.31581 0 0 0 0 0 -0.05192 0.01771 0.55483 0 -0.37693 0 0.73287 0.06392 0.47861 -2.63496
ALA_110 -6.05253 0.85035 3.32822 -0.02122 0 0 2.88737 -2.67996 -0 -0 -1.83183 -0.33258 0 0 0 0 0 -0.03135 0 0 0 -0.16669 0 1.8394 -0.10941 0.58863 -1.7316
PHE_111 -10.8667 0.8583 6.03987 -0.58796 0.06386 0.26904 3.38916 -3.62531 -0 -0 -3.78424 0.011 0 0 0 0 0 -0.01694 0.00083 0 2.61086 -0.05051 0 1.0402 -0.04653 0.30796 -4.38709
THR_112 -5.99947 0.16083 6.0112 -0.20512 0.12302 0.07553 3.28321 -2.94326 -0.01003 -0.05296 -3.37171 -0.11473 0 0 0 0 0 -0.02434 0.00023 0.07983 0 -0.01281 2.29997 -1.0874 0.07285 0.17851 -1.53666
PHE_113 -7.0682 0.40737 3.99817 -0.53166 0.50536 0.23309 2.73579 -2.62965 -0 -0 -2.18743 -0.27284 0 0 0 0 0 0.03113 0.0211 0 4.14737 -0.01123 0 1.0402 -0.00249 0.49019 0.90626
ILE_114 -9.88439 1.58412 5.17954 -0.63256 0.36088 0.15897 3.70939 -3.49202 -0.02047 -0.1382 -1.29802 0.23115 0 0 0 0 0 0.11278 0.1739 2.4315 0 -0.09048 0 0.73287 -0.05524 0.8662 -0.07008
ASN_115 -7.76155 0.65664 7.95957 -0.34462 0.02377 0.65613 3.59219 -3.96132 -0.01261 -0.09164 -3.1863 0.0761 0 0 0 0 0 0.01952 0.62869 0 2.76501 0.54433 0 -0.93687 0.41395 0.55575 1.59676
ALA_116 -2.79718 0.09298 3.16619 -0.02223 0 0 1.49554 -1.78049 -0 -0 -0.81799 -0.35383 0 0 0 0 0 -0.03136 0 0 0 -0.3097 0 1.8394 0.15425 0.18644 0.82201
GLN_117 -4.84001 0.34066 4.50103 -0.35003 0.03323 0.19217 2.61513 -2.28644 -0 -0 -2.48961 -0.45938 0 0 -1.05031 -0.99165 0 -0.024 0.01009 0 3.52115 -0.039 0 -0.18838 -0.36898 0.48583 -1.38849
THR_118 -4.71639 0.61003 3.24925 -0.12149 0.09966 0.0663 1.85174 -1.84562 -0.01261 -0.09164 -0.79999 -1.12248 0 0 0 0 0 -0.02177 0.00138 0.10896 0 -0.65021 2.26697 -1.0874 -0.249 0.97136 -1.49294
GLY_119 -2.35998 0.11027 2.71686 -5e-05 0 0 1.51878 -1.35983 -0 -0 -1.71251 -0.36542 0 0 0 0 0 -0.06873 0 0 0 -1.36675 0 0.83697 -0.38666 0.83941 -1.59766
VAL_120 -8.08368 1.23751 4.26206 -0.30163 0.32675 0.07404 1.88627 -2.75194 -0.00417 -0.04604 -1.90251 -0.72919 0 0 0 0 0 0.10518 0.02393 0.11365 0 0.46128 0 1.9342 0.10893 1.04036 -2.24498
LYS_121 -4.70937 0.27958 4.34375 -0.49761 0.1256 0.38116 1.93366 -1.88262 -0 -0 -1.56139 -0.04839 0 0 -1.1412 0 0 -0.03123 0.00526 2.30199 0 0.2705 0 -1.5107 0.7582 1.63409 0.65127
THR_122 -4.35015 0.90856 4.7543 -0.17355 0.06105 0.06225 2.47546 -2.38871 -0.01809 -0.10633 -3.62644 -0.74933 0 0 -1.33903 0 0 -0.03219 0.02369 0.78322 0 -0.34938 2.31382 -1.0874 0.74183 1.3145 -0.78192
THR_123 -2.42306 0.28058 2.1933 -0.21047 0.2226 0.07978 0.6363 -1.14261 -0 -1e-05 -0.47658 -0.65932 0 0 -0.21124 0 0 -0.05442 0.00011 0.11971 0 0.15484 2.30956 -1.0874 0.55511 0.66997 0.95674
ASP_124 -4.33171 0.34675 3.81524 -0.12371 0.03042 0.38651 1.04234 -1.849 -0.00196 -0.0108 -0.3677 -0.21518 0 0 0 0 0 -0.05462 0.02103 0 2.45076 -0.35696 0 -2.3716 -0.08019 0.36955 -1.30085
ASP_125 -8.7228 1.65878 10.2627 -0.09186 0.02464 0.25088 4.38435 -4.70389 -0.01717 -0.09287 -5.70833 -0.22789 0 0 -1.12779 0 0 -0.00327 0.71639 0 2.08962 -0.313 0 -2.3716 -0.33542 0.92837 -3.40016
ASP_126 -8.13568 1.22897 8.74099 -0.13161 0.16694 0.43793 4.07604 -3.91858 -0.00175 -0.03286 -5.00808 -0.18814 0 0 0 -1.38407 0 0.34524 0.04996 0 1.87925 0.00673 0 -2.3716 -0.20928 1.7202 -2.7294
ARG_127 -6.62931 0.40894 6.57303 -1.0982 0.2375 0.75491 2.82154 -3.10093 -0 -0 -2.29865 0.00465 0 0 -1.1412 0 0 -0.05352 0.25885 2.53266 0 -0.17831 0 -1.2888 -0.32773 1.33597 -1.1886
VAL_128 -6.47871 0.61091 5.21923 -0.31415 0.22049 0.07238 2.78179 -3.00667 -0.00288 -0.02425 -2.05618 -0.31958 0 0 0 0 0 -0.05508 0 0.30756 0 -0.31942 0 1.9342 -0.18408 0.59231 -1.02214
ASN_129 -9.28704 0.70576 8.64955 -0.21155 0.10071 0.31272 4.03964 -4.31989 -0.00509 -0.0396 -3.1412 -0.3262 0 0 0 -0.75951 0 0.18121 0.19274 0 1.72685 0.23851 0 -0.93687 -0.05723 0.66976 -2.26673
SER_130 -6.6593 0.55808 6.68643 -0.02171 0 0.02053 3.29511 -3.25983 -0.00145 -0.03506 -2.65001 -0.38975 0 0 0 0 0 0.07095 0.02635 0.51692 0 0.32525 0.61746 -0.77834 0.04419 0.64266 -0.99152
VAL_131 -5.57517 0.64473 4.53152 -0.31441 0.25167 0.07213 2.64292 -2.584 -0 -0 -1.58666 -0.11391 0 0 0 0 0 -0.04873 0 0.04649 0 -0.31739 0 1.9342 0.03079 0.33414 -0.05169
LEU_132 -8.61455 0.72312 4.2898 -0.47134 0.18438 0.10524 2.73779 -2.86627 -0 -0 -2.0803 0.22506 0 0 0 0 0 0.00112 0.08368 0.33901 0 -0.2701 0 0.18072 -0.19294 0.32696 -5.29863
ARG_133 -10.626 0.59526 7.55187 -0.63111 0.22695 0.34512 3.31344 -3.55673 -0.00795 -0.14185 -2.44536 0.40192 0 0 0 0 0 0.10986 0.17704 2.62199 0 -0.09335 0 -1.2888 -0.37676 0.49893 -3.32557
ILE_134 -6.94533 0.97586 4.77842 -0.49908 0.30417 0.10158 2.92918 -2.76321 -0 -0 -2.32923 0.32656 0 0 0 0 0 0.2505 0.06275 0.71953 0 0.2775 0 0.73287 -0.31731 0.96305 -0.43219
ILE_135 -6.75192 0.57608 4.22723 -0.48835 0.33402 0.09729 2.71471 -2.70268 -0.00093 -0.00623 -2.35995 0.01279 0 0 0 0 0 0.00054 0.02727 0.54599 0 -0.4172 0 0.73287 -0.09597 0.90984 -2.64462
ILE_136 -9.5005 1.29624 3.30357 -0.67868 0.69468 0.14817 2.82748 -3.04722 -0.00943 -0.14024 -1.96358 0.43685 0 0 0 0 0 -0.06696 0.09745 0.57625 0 -0.44402 0 0.73287 0.01036 0.6195 -5.10721
CYS_137 -6.55405 1.06655 3.76798 -0.05038 6e-05 0.01885 1.87314 -2.27268 -0 -0 -1.56486 -0.38153 0 0 0 0 0 -0.03078 0.07492 0.37948 0 0.25808 0 3.6196 0.28288 0.72371 1.21098
THR_138 -3.3206 0.1408 3.26757 -0.21022 0.17882 0.07793 1.13887 -1.54907 -0 -0 -1.43153 -0.16326 0 0 0 0 0 0.12373 0.00102 0.21362 0 0.01757 2.28295 -1.0874 0.48647 0.58384 0.75111
LEU_139 -5.73283 0.61339 4.12887 -0.52242 0.27541 0.146 2.98366 -2.32608 -0.021 -0.07511 -3.61443 0.17214 0 0 0 0 0 0.04783 0.0039 0.23331 0 -0.21939 0 0.18072 0.17263 0.78824 -2.76514
ALA_140 -6.40865 1.18395 3.37041 -0.02315 0 0 2.82865 -2.82381 -0 -0 -1.76102 -0.32446 0 0 0 0 0 -0.03538 0 0 0 -0.40429 0 1.8394 0.70309 1.98397 0.12873
PRO_141 -4.3533 1.06724 1.72273 -0.0743 0 0.04518 0.32001 -0.92501 -0 -0 -0.51673 0.57183 0 0 0 0 0 -0.18175 0.00696 0.37856 0 -0.6914 0 -2.4119 0.71621 1.64291 -2.68276
ILE_142 -2.74312 0.40268 2.50813 -0.47699 0.34885 0.09413 1.24486 -1.33836 -0 -0 0.01652 -0.14514 0 0 0 0 0 0.1232 0.00849 0.69596 0 -0.45054 0 0.73287 0.13024 0.42715 1.57893
ALA_143 -3.60297 0.55213 2.23286 -0.02838 0.01071 0 1.57169 -1.69586 -0.00028 -0.0045 -2.32969 -0.38921 0 0 0 0 0 -0.06585 0 0 0 0.04572 0 1.8394 -0.1601 0.69382 -1.33051
VAL_144 -5.39435 0.7904 1.88075 -0.27657 0.14496 0.05649 2.00727 -1.92486 -0.021 -0.07511 -0.89592 -0.40153 0 0 0 0 0 0.04177 0.00221 0.07855 0 0.05627 0 1.9342 5.22817 0.91277 4.14447
ASN_145 -6.26975 0.69919 4.40352 -0.22149 0.09952 0.3731 2.49135 -2.68825 -0.01036 -0.14647 -2.30263 -0.62212 0 0 0 0 0 -0.08643 0.00137 0 3.53345 -1.03439 0 -0.93687 5.04648 0.81001 3.13922
LEU_146 -6.28803 0.98203 2.12334 -0.52884 0.24616 0.14386 1.47618 -1.97868 -0.00028 -0.0045 -0.94859 0.22037 0 0 0 0 0 -0.06508 0.43907 0.27741 0 -0.28535 0 0.18072 -0.68018 0.67623 -4.01415
GLY_147 -2.83835 0.33324 3.29252 -5e-05 0 0 1.52028 -1.67599 -0 -0 -1.10529 -0.40632 0 0 0 0 0 -0.07746 0 0 0 0.11369 0 0.83697 0.42662 0.31135 0.73123
VAL_148 -6.95662 0.73447 2.98063 -0.31905 0.20384 0.07355 2.14836 -2.38464 -0 -0 -1.53303 -0.22945 0 0 0 0 0 -0.05111 0.00163 0.13006 0 -0.21142 0 1.9342 0.51571 0.23819 -2.72469
LEU_149 -7.93334 0.63451 3.81997 -0.6362 0.15966 0.21202 2.44124 -2.63836 -0 -0 -1.53173 0.0794 0 0 0 0 0 0.18875 0.03662 0.94307 0 -0.22554 0 0.18072 -0.18629 0.45065 -4.00486
PHE_150 -6.45591 0.42019 4.62964 -0.95166 0.06865 0.34584 2.70563 -2.59886 -0 -0 -3.025 0.01176 0 0 0 0 0 0.00814 0.01236 0 1.78768 -0.44443 0 1.0402 -0.07696 0.33654 -2.18619
PHE_151 -6.39822 0.37994 4.78312 -0.65313 0.10285 0.30764 2.80999 -2.79531 -0 -0 -2.28016 -0.03638 0 0 0 0 0 0.14352 0.05097 0 2.3453 0.00112 0 1.0402 -0.09712 0.50739 0.21173
CYS_152 -8.46896 0.79513 6.1479 -0.04673 0 0.01389 3.24434 -3.00438 -0 -0 -4.06555 -0.04473 0 0 0 0 0 -0.00478 0.02279 0.36683 0 0.2623 0 3.6196 0.1613 0.74065 -0.2604
MET_153 -8.89766 0.52672 5.11799 -0.24361 0.05899 0.09742 2.52681 -2.78855 -0 -0 -1.69802 -0.17251 0 0 0 0 0 -0.00489 0.29242 2.08275 0 0.07386 0 0.60916 0.31174 0.53012 -1.57727
GLY_154 -4.11536 0.21199 4.39948 -4e-05 0 0 2.23495 -2.22371 -0 -0 -1.48026 -0.38522 0 0 0 0 0 -0.0878 0 0 0 0.17959 0 0.83697 0.63059 0.25057 0.45175
MET_155 -6.95081 0.3163 5.79708 -0.74677 0.3121 0.36403 3.03387 -2.87894 -0 -0 -2.83425 -0.18426 0 0 0 0 0 0.20369 0.02285 2.48778 0 -0.14973 0 0.60916 0.45387 0.25671 0.11268
SER_156 -6.72352 1.12157 6.9213 -0.02899 0.00013 0.02053 3.48586 -3.46405 -0.00889 -0.15684 -2.36542 -0.05436 0 0 0 0 0 0.11902 0.00012 0.48489 0 0.30074 1.78039 -0.77834 -0.15525 0.63292 1.13183
CYS_157 -6.70847 0.90159 5.10932 -0.06789 0.00267 0.06682 2.16774 -2.59296 -0.01675 -0.14389 -1.88084 -0.41221 0 0 0 0 0 -0.01957 0.02552 0.90261 0 0.25764 0 3.6196 0.22887 0.61168 2.05146
CYS_158 -5.54342 0.49352 4.72353 -0.04068 0 0.01597 2.03076 -2.23308 -0 -0 -1.7398 -0.27647 0 0 0 0 0 -0.01634 0.033 0.2854 0 0.2604 0 3.6196 0.39434 0.4232 2.42992
SER_159 -7.0082 0.56141 7.88262 -0.03117 2e-05 0.05342 4.31102 -3.59425 -0.02291 -0.15168 -3.46757 -1.12913 0 0 0 -0.62455 0 -0.0298 0.15499 0.20785 0 -0.11049 0.6741 -0.77834 -0.1789 0.74606 -2.53549
GLY_160 -4.20861 0.71704 4.44016 -4e-05 0 0 2.30834 -2.29482 -0 -0 -2.01973 -0.41065 0 0 0 0 0 0.39437 0 0 0 -0.39624 0 0.83697 5.39427 1.16429 5.92534
PRO_161 -5.99216 1.03656 3.4957 -0.06893 0 0.04338 1.64434 -1.76798 -0 -0 -1.52614 0.64018 0 0 0 0 0 -0.1143 0.00771 0.15373 0 0.58357 0 -2.4119 5.80576 0.96651 2.49604
LEU_162 -7.65592 0.7931 5.36971 -0.46565 0.2123 0.10734 2.99337 -3.12441 -0 -0 -3.02007 0.23532 0 0 0 0 0 0.03466 0.05951 0.47217 0 -0.24917 0 0.18072 -0.01857 0.49932 -3.57629
PHE_163 -11.3083 1.31487 3.36868 -0.8352 0.11174 0.29732 3.09204 -2.98715 -0 -0 -3.49066 -0.05301 0 0 0 0 0 0.00377 0.02422 0 2.11563 -0.48412 0 1.0402 -0.05022 0.31523 -7.525
GLY_164 -3.76915 0.13813 4.02763 -4e-05 0 0 1.41115 -1.99343 -0.01782 -0.11208 -1.08671 -0.41836 0 0 0 0 0 -0.00174 0 0 0 0.51872 0 0.83697 0.31725 0.21459 0.06512
MET_165 -5.46542 0.47087 4.99233 -0.34038 0.0678 0.11055 2.40431 -2.56853 -0 -0 -2.02388 -0.06092 0 0 0 0 0 -0.03177 0.0388 1.74996 0 0.08157 0 0.60916 0.3273 0.23377 0.59554
CYS_166 -5.41992 0.4739 4.5962 -0.04741 0 0.01605 2.15608 -2.22061 -0 -0 -2.63205 -0.01528 0 0 0 0 0 -0.0662 0.00056 0.30497 0 0.28119 0 3.6196 0.09725 0.27557 1.4199
CYS_167 -4.91209 0.48665 2.87192 -0.05596 0.00582 0.02116 1.30045 -1.41055 -0 -0 -1.92526 -0.06217 0 0 0 0 0 -0.04634 0.00463 0.54187 0 0.17854 0 3.6196 -0.13014 0.26855 0.7567
LYS_168 -3.09597 0.28703 4.05896 -0.39069 0.08975 0.24707 2.01682 -1.70105 -0 -0 -2.73488 0.06707 0 0 0 -0.46177 0 -0.05618 0.09849 2.22985 0 0.03272 0 -1.5107 -0.2871 0.30752 -0.80305
LYS:CtermProteinFull_169 -2.39055 0.10726 2.82813 -0.33565 0.05758 0.23958 0.99887 -1.15348 -0 -0 -0.69768 0.08158 0 0 0 0 0 0 0.0228 2.34061 0 0 0 -1.5107 -0.12658 0.27941 0.74117
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495819 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 74.021
ATOM      1  N   GLN A   1       0.301 -14.307  -4.191  1.00  1.600          N  
ATOM      2  CA  GLN A   1       0.816 -13.033  -4.694  1.00  1.090          C  
ATOM      3  C   GLN A   1       0.367 -11.804  -3.898  1.00  0.940          C  
ATOM      4  O   GLN A   1       0.640 -10.672  -4.283  1.00  0.890          O  
ATOM      5  CB  GLN A   1       0.471 -12.889  -6.174  1.00  1.730          C  
ATOM      6  CG  GLN A   1       1.208 -13.905  -7.096  1.00  1.730          C  
ATOM      7  CD  GLN A   1       2.703 -13.571  -7.219  1.00  1.730          C  
ATOM      8  OE1 GLN A   1       3.082 -12.461  -7.638  1.00  1.730          O  
ATOM      9  NE2 GLN A   1       3.552 -14.521  -6.877  1.00  1.730          N  
ATOM     10 1H   GLN A   1       0.226 -14.963  -4.956  1.00  1.920          H  
ATOM     11 2H   GLN A   1       0.926 -14.687  -3.495  1.00  1.920          H  
ATOM     12 3H   GLN A   1      -0.616 -14.171  -3.795  1.00  1.920          H  
ATOM     13  HA  GLN A   1       1.903 -13.071  -4.622  1.00  1.310          H  
ATOM     14 1HB  GLN A   1      -0.605 -13.002  -6.319  1.00  2.080          H  
ATOM     15 2HB  GLN A   1       0.741 -11.887  -6.483  1.00  2.080          H  
ATOM     16 1HG  GLN A   1       1.137 -14.896  -6.664  1.00  2.080          H  
ATOM     17 2HG  GLN A   1       0.774 -13.924  -8.076  1.00  2.080          H  
ATOM     18 1HE2 GLN A   1       4.540 -14.359  -6.947  1.00  2.080          H  
ATOM     19 2HE2 GLN A   1       3.222 -15.411  -6.561  1.00  2.080          H  
ATOM     20  N   ALA A   2      -0.289 -11.994  -2.743  1.00  0.940          N  
ATOM     21  CA  ALA A   2      -0.642 -10.833  -1.915  1.00  0.850          C  
ATOM     22  C   ALA A   2       0.616 -10.054  -1.468  1.00  0.790          C  
ATOM     23  O   ALA A   2       0.567  -8.819  -1.403  1.00  0.780          O  
ATOM     24  CB  ALA A   2      -1.464 -11.235  -0.717  1.00  1.230          C  
ATOM     25  H   ALA A   2      -0.521 -12.916  -2.413  1.00  1.130          H  
ATOM     26  HA  ALA A   2      -1.246 -10.154  -2.519  1.00  1.020          H  
ATOM     27 1HB  ALA A   2      -1.711 -10.349  -0.167  1.00  1.470          H  
ATOM     28 2HB  ALA A   2      -2.363 -11.716  -1.057  1.00  1.470          H  
ATOM     29 3HB  ALA A   2      -0.933 -11.902  -0.080  1.00  1.470          H  
ATOM     30  N   PRO A   3       1.781 -10.707  -1.204  1.00  0.810          N  
ATOM     31  CA  PRO A   3       2.990 -10.028  -0.830  1.00  0.850          C  
ATOM     32  C   PRO A   3       3.398  -9.000  -1.877  1.00  0.880          C  
ATOM     33  O   PRO A   3       4.129  -8.085  -1.540  1.00  0.900          O  
ATOM     34  CB  PRO A   3       3.997 -11.170  -0.676  1.00  1.270          C  
ATOM     35  CG  PRO A   3       3.160 -12.355  -0.278  1.00  1.270          C  
ATOM     36  CD  PRO A   3       1.902 -12.203  -1.064  1.00  1.270          C  
ATOM     37  HA  PRO A   3       2.826  -9.541   0.137  1.00  1.020          H  
ATOM     38 1HB  PRO A   3       4.508 -11.337  -1.625  1.00  1.530          H  
ATOM     39 2HB  PRO A   3       4.764 -10.898   0.068  1.00  1.530          H  
ATOM     40 1HG  PRO A   3       3.697 -13.296  -0.494  1.00  1.530          H  
ATOM     41 2HG  PRO A   3       2.970 -12.346   0.811  1.00  1.530          H  
ATOM     42 1HD  PRO A   3       2.093 -12.692  -2.007  1.00  1.530          H  
ATOM     43 2HD  PRO A   3       1.086 -12.646  -0.502  1.00  1.530          H  
ATOM     44  N   LEU A   4       2.940  -9.065  -3.137  1.00  0.920          N  
ATOM     45  CA  LEU A   4       3.361  -8.011  -4.054  1.00  0.980          C  
ATOM     46  C   LEU A   4       2.992  -6.646  -3.493  1.00  0.950          C  
ATOM     47  O   LEU A   4       3.736  -5.680  -3.683  1.00  0.980          O  
ATOM     48  CB  LEU A   4       2.711  -8.139  -5.425  1.00  1.350          C  
ATOM     49  CG  LEU A   4       3.146  -9.280  -6.332  1.00  1.350          C  
ATOM     50  CD1 LEU A   4       2.216  -9.261  -7.540  1.00  1.350          C  
ATOM     51  CD2 LEU A   4       4.641  -9.110  -6.767  1.00  1.350          C  
ATOM     52  H   LEU A   4       2.293  -9.781  -3.479  1.00  1.100          H  
ATOM     53  HA  LEU A   4       4.437  -8.045  -4.163  1.00  1.180          H  
ATOM     54 1HB  LEU A   4       1.637  -8.261  -5.267  1.00  1.620          H  
ATOM     55 2HB  LEU A   4       2.864  -7.209  -5.969  1.00  1.620          H  
ATOM     56  HG  LEU A   4       3.023 -10.239  -5.823  1.00  1.620          H  
ATOM     57 1HD1 LEU A   4       2.487 -10.049  -8.199  1.00  1.620          H  
ATOM     58 2HD1 LEU A   4       1.184  -9.395  -7.213  1.00  1.620          H  
ATOM     59 3HD1 LEU A   4       2.302  -8.305  -8.064  1.00  1.620          H  
ATOM     60 1HD2 LEU A   4       4.911  -9.931  -7.436  1.00  1.620          H  
ATOM     61 2HD2 LEU A   4       4.772  -8.159  -7.287  1.00  1.620          H  
ATOM     62 3HD2 LEU A   4       5.300  -9.134  -5.905  1.00  1.620          H  
ATOM     63  N   LEU A   5       1.810  -6.561  -2.857  1.00  0.960          N  
ATOM     64  CA  LEU A   5       1.310  -5.335  -2.262  1.00  0.970          C  
ATOM     65  C   LEU A   5       2.161  -4.970  -1.071  1.00  0.870          C  
ATOM     66  O   LEU A   5       2.400  -3.791  -0.818  1.00  0.900          O  
ATOM     67  CB  LEU A   5      -0.140  -5.555  -1.875  1.00  1.350          C  
ATOM     68  CG  LEU A   5      -1.098  -5.690  -3.054  1.00  1.350          C  
ATOM     69  CD1 LEU A   5      -2.371  -6.231  -2.555  1.00  1.350          C  
ATOM     70  CD2 LEU A   5      -1.342  -4.320  -3.718  1.00  1.350          C  
ATOM     71  H   LEU A   5       1.241  -7.398  -2.727  1.00  1.150          H  
ATOM     72  HA  LEU A   5       1.388  -4.537  -2.988  1.00  1.160          H  
ATOM     73 1HB  LEU A   5      -0.207  -6.463  -1.305  1.00  1.620          H  
ATOM     74 2HB  LEU A   5      -0.462  -4.743  -1.251  1.00  1.620          H  
ATOM     75  HG  LEU A   5      -0.686  -6.380  -3.783  1.00  1.620          H  
ATOM     76 1HD1 LEU A   5      -3.055  -6.345  -3.389  1.00  1.620          H  
ATOM     77 2HD1 LEU A   5      -2.164  -7.192  -2.109  1.00  1.620          H  
ATOM     78 3HD1 LEU A   5      -2.808  -5.589  -1.826  1.00  1.620          H  
ATOM     79 1HD2 LEU A   5      -2.038  -4.443  -4.545  1.00  1.620          H  
ATOM     80 2HD2 LEU A   5      -1.766  -3.635  -2.998  1.00  1.620          H  
ATOM     81 3HD2 LEU A   5      -0.416  -3.903  -4.099  1.00  1.620          H  
ATOM     82  N   TRP A   6       2.598  -5.978  -0.315  1.00  0.810          N  
ATOM     83  CA  TRP A   6       3.489  -5.694   0.813  1.00  0.760          C  
ATOM     84  C   TRP A   6       4.833  -5.155   0.354  1.00  0.750          C  
ATOM     85  O   TRP A   6       5.338  -4.160   0.891  1.00  0.790          O  
ATOM     86  CB  TRP A   6       3.747  -6.884   1.723  1.00  1.080          C  
ATOM     87  CG  TRP A   6       4.756  -6.520   2.787  1.00  1.080          C  
ATOM     88  CD1 TRP A   6       4.505  -5.805   3.898  1.00  1.080          C  
ATOM     89  CD2 TRP A   6       6.159  -6.864   2.859  1.00  1.080          C  
ATOM     90  NE1 TRP A   6       5.631  -5.657   4.642  1.00  1.080          N  
ATOM     91  CE2 TRP A   6       6.652  -6.295   4.030  1.00  1.080          C  
ATOM     92  CE3 TRP A   6       7.020  -7.589   2.047  1.00  1.080          C  
ATOM     93  CZ2 TRP A   6       7.966  -6.423   4.410  1.00  1.080          C  
ATOM     94  CZ3 TRP A   6       8.342  -7.716   2.447  1.00  1.080          C  
ATOM     95  CH2 TRP A   6       8.796  -7.149   3.588  1.00  1.080          C  
ATOM     96  H   TRP A   6       2.286  -6.928  -0.564  1.00  0.970          H  
ATOM     97  HA  TRP A   6       3.020  -4.930   1.410  1.00  0.910          H  
ATOM     98 1HB  TRP A   6       2.831  -7.200   2.198  1.00  1.300          H  
ATOM     99 2HB  TRP A   6       4.138  -7.716   1.145  1.00  1.300          H  
ATOM    100  HD1 TRP A   6       3.558  -5.402   4.150  1.00  1.300          H  
ATOM    101  HE1 TRP A   6       5.689  -5.150   5.507  1.00  1.300          H  
ATOM    102  HE3 TRP A   6       6.665  -8.049   1.127  1.00  1.300          H  
ATOM    103  HZ2 TRP A   6       8.350  -5.979   5.326  1.00  1.300          H  
ATOM    104  HZ3 TRP A   6       9.014  -8.278   1.836  1.00  1.300          H  
ATOM    105  HH2 TRP A   6       9.840  -7.275   3.864  1.00  1.300          H  
ATOM    106  N   PHE A   7       5.431  -5.831  -0.630  1.00  0.770          N  
ATOM    107  CA  PHE A   7       6.736  -5.449  -1.123  1.00  0.850          C  
ATOM    108  C   PHE A   7       6.629  -4.034  -1.657  1.00  0.870          C  
ATOM    109  O   PHE A   7       7.455  -3.171  -1.337  1.00  0.880          O  
ATOM    110  CB  PHE A   7       7.204  -6.395  -2.249  1.00  1.160          C  
ATOM    111  CG  PHE A   7       7.583  -7.810  -1.823  1.00  1.160          C  
ATOM    112  CD1 PHE A   7       6.879  -8.909  -2.263  1.00  1.160          C  
ATOM    113  CD2 PHE A   7       8.630  -8.030  -1.004  1.00  1.160          C  
ATOM    114  CE1 PHE A   7       7.227 -10.184  -1.877  1.00  1.160          C  
ATOM    115  CE2 PHE A   7       8.998  -9.301  -0.615  1.00  1.160          C  
ATOM    116  CZ  PHE A   7       8.286 -10.376  -1.050  1.00  1.160          C  
ATOM    117  H   PHE A   7       4.966  -6.643  -1.018  1.00  0.920          H  
ATOM    118  HA  PHE A   7       7.441  -5.470  -0.293  1.00  1.020          H  
ATOM    119 1HB  PHE A   7       6.412  -6.472  -2.995  1.00  1.390          H  
ATOM    120 2HB  PHE A   7       8.066  -5.958  -2.745  1.00  1.390          H  
ATOM    121  HD1 PHE A   7       6.047  -8.769  -2.921  1.00  1.390          H  
ATOM    122  HD2 PHE A   7       9.170  -7.185  -0.659  1.00  1.390          H  
ATOM    123  HE1 PHE A   7       6.667 -11.041  -2.241  1.00  1.390          H  
ATOM    124  HE2 PHE A   7       9.853  -9.452   0.040  1.00  1.390          H  
ATOM    125  HZ  PHE A   7       8.572 -11.383  -0.750  1.00  1.390          H  
ATOM    126  N   TRP A   8       5.561  -3.775  -2.415  1.00  0.920          N  
ATOM    127  CA  TRP A   8       5.286  -2.460  -2.937  1.00  0.990          C  
ATOM    128  C   TRP A   8       5.067  -1.433  -1.849  1.00  1.000          C  
ATOM    129  O   TRP A   8       5.668  -0.372  -1.899  1.00  1.020          O  
ATOM    130  CB  TRP A   8       4.117  -2.486  -3.904  1.00  1.360          C  
ATOM    131  CG  TRP A   8       3.687  -1.133  -4.331  1.00  1.360          C  
ATOM    132  CD1 TRP A   8       4.324  -0.314  -5.201  1.00  1.360          C  
ATOM    133  CD2 TRP A   8       2.473  -0.448  -3.954  1.00  1.360          C  
ATOM    134  NE1 TRP A   8       3.613   0.839  -5.376  1.00  1.360          N  
ATOM    135  CE2 TRP A   8       2.474   0.774  -4.626  1.00  1.360          C  
ATOM    136  CE3 TRP A   8       1.396  -0.772  -3.126  1.00  1.360          C  
ATOM    137  CZ2 TRP A   8       1.447   1.683  -4.491  1.00  1.360          C  
ATOM    138  CZ3 TRP A   8       0.363   0.146  -3.011  1.00  1.360          C  
ATOM    139  CH2 TRP A   8       0.389   1.337  -3.668  1.00  1.360          C  
ATOM    140  H   TRP A   8       4.930  -4.535  -2.681  1.00  1.100          H  
ATOM    141  HA  TRP A   8       6.156  -2.145  -3.505  1.00  1.190          H  
ATOM    142 1HB  TRP A   8       4.381  -3.067  -4.785  1.00  1.630          H  
ATOM    143 2HB  TRP A   8       3.277  -2.983  -3.430  1.00  1.630          H  
ATOM    144  HD1 TRP A   8       5.258  -0.537  -5.674  1.00  1.630          H  
ATOM    145  HE1 TRP A   8       3.873   1.615  -5.971  1.00  1.630          H  
ATOM    146  HE3 TRP A   8       1.363  -1.723  -2.586  1.00  1.630          H  
ATOM    147  HZ2 TRP A   8       1.448   2.638  -5.016  1.00  1.630          H  
ATOM    148  HZ3 TRP A   8      -0.473  -0.096  -2.382  1.00  1.630          H  
ATOM    149  HH2 TRP A   8      -0.445   2.029  -3.545  1.00  1.630          H  
ATOM    150  N   ALA A   9       4.249  -1.703  -0.834  1.00  1.000          N  
ATOM    151  CA  ALA A   9       4.042  -0.677   0.176  1.00  1.040          C  
ATOM    152  C   ALA A   9       5.357  -0.266   0.825  1.00  0.990          C  
ATOM    153  O   ALA A   9       5.607   0.931   1.035  1.00  1.010          O  
ATOM    154  CB  ALA A   9       3.097  -1.188   1.244  1.00  1.440          C  
ATOM    155  H   ALA A   9       3.735  -2.581  -0.781  1.00  1.200          H  
ATOM    156  HA  ALA A   9       3.630   0.190  -0.316  1.00  1.250          H  
ATOM    157 1HB  ALA A   9       2.928  -0.417   1.996  1.00  1.730          H  
ATOM    158 2HB  ALA A   9       2.151  -1.475   0.792  1.00  1.730          H  
ATOM    159 3HB  ALA A   9       3.549  -2.058   1.716  1.00  1.730          H  
ATOM    160  N   SER A  10       6.226  -1.242   1.095  1.00  0.950          N  
ATOM    161  CA  SER A  10       7.513  -0.950   1.698  1.00  0.940          C  
ATOM    162  C   SER A  10       8.391  -0.117   0.759  1.00  0.900          C  
ATOM    163  O   SER A  10       8.989   0.891   1.170  1.00  0.920          O  
ATOM    164  CB  SER A  10       8.202  -2.234   2.101  1.00  1.320          C  
ATOM    165  OG  SER A  10       9.445  -1.966   2.688  1.00  1.320          O  
ATOM    166  H   SER A  10       5.960  -2.219   0.923  1.00  1.140          H  
ATOM    167  HA  SER A  10       7.334  -0.366   2.599  1.00  1.130          H  
ATOM    168 1HB  SER A  10       7.567  -2.776   2.805  1.00  1.580          H  
ATOM    169 2HB  SER A  10       8.328  -2.871   1.227  1.00  1.580          H  
ATOM    170  HG  SER A  10       9.762  -2.809   3.017  1.00  1.580          H  
ATOM    171  N   LEU A  11       8.463  -0.524  -0.512  1.00  0.890          N  
ATOM    172  CA  LEU A  11       9.273   0.174  -1.498  1.00  0.920          C  
ATOM    173  C   LEU A  11       8.738   1.581  -1.769  1.00  0.900          C  
ATOM    174  O   LEU A  11       9.520   2.521  -1.919  1.00  0.890          O  
ATOM    175  CB  LEU A  11       9.321  -0.641  -2.796  1.00  1.280          C  
ATOM    176  CG  LEU A  11      10.192  -0.098  -3.958  1.00  1.280          C  
ATOM    177  CD1 LEU A  11      11.667   0.027  -3.529  1.00  1.280          C  
ATOM    178  CD2 LEU A  11      10.052  -1.048  -5.129  1.00  1.280          C  
ATOM    179  H   LEU A  11       7.960  -1.371  -0.796  1.00  1.070          H  
ATOM    180  HA  LEU A  11      10.276   0.258  -1.093  1.00  1.100          H  
ATOM    181 1HB  LEU A  11       9.672  -1.642  -2.554  1.00  1.530          H  
ATOM    182 2HB  LEU A  11       8.299  -0.732  -3.166  1.00  1.530          H  
ATOM    183  HG  LEU A  11       9.842   0.883  -4.248  1.00  1.530          H  
ATOM    184 1HD1 LEU A  11      12.257   0.401  -4.367  1.00  1.530          H  
ATOM    185 2HD1 LEU A  11      11.763   0.723  -2.700  1.00  1.530          H  
ATOM    186 3HD1 LEU A  11      12.048  -0.952  -3.230  1.00  1.530          H  
ATOM    187 1HD2 LEU A  11      10.642  -0.686  -5.970  1.00  1.530          H  
ATOM    188 2HD2 LEU A  11      10.399  -2.038  -4.840  1.00  1.530          H  
ATOM    189 3HD2 LEU A  11       9.007  -1.097  -5.410  1.00  1.530          H  
ATOM    190  N   SER A  12       7.414   1.718  -1.853  1.00  0.920          N  
ATOM    191  CA  SER A  12       6.740   2.980  -2.108  1.00  0.940          C  
ATOM    192  C   SER A  12       7.077   3.968  -1.005  1.00  0.900          C  
ATOM    193  O   SER A  12       7.413   5.127  -1.283  1.00  0.890          O  
ATOM    194  CB  SER A  12       5.240   2.759  -2.188  1.00  1.310          C  
ATOM    195  OG  SER A  12       4.562   3.960  -2.428  1.00  1.310          O  
ATOM    196  H   SER A  12       6.836   0.895  -1.745  1.00  1.100          H  
ATOM    197  HA  SER A  12       7.091   3.380  -3.058  1.00  1.130          H  
ATOM    198 1HB  SER A  12       5.021   2.045  -2.983  1.00  1.570          H  
ATOM    199 2HB  SER A  12       4.887   2.318  -1.257  1.00  1.570          H  
ATOM    200  HG  SER A  12       3.632   3.729  -2.463  1.00  1.570          H  
ATOM    201  N   SER A  13       7.015   3.507   0.254  1.00  0.920          N  
ATOM    202  CA  SER A  13       7.364   4.350   1.385  1.00  0.960          C  
ATOM    203  C   SER A  13       8.808   4.816   1.260  1.00  0.910          C  
ATOM    204  O   SER A  13       9.086   6.004   1.431  1.00  1.050          O  
ATOM    205  CB  SER A  13       7.162   3.619   2.690  1.00  1.330          C  
ATOM    206  OG  SER A  13       7.522   4.438   3.764  1.00  1.330          O  
ATOM    207  H   SER A  13       6.676   2.557   0.426  1.00  1.100          H  
ATOM    208  HA  SER A  13       6.717   5.225   1.377  1.00  1.150          H  
ATOM    209 1HB  SER A  13       6.118   3.329   2.783  1.00  1.590          H  
ATOM    210 2HB  SER A  13       7.757   2.705   2.702  1.00  1.590          H  
ATOM    211  HG  SER A  13       7.292   3.944   4.575  1.00  1.590          H  
ATOM    212  N   LEU A  14       9.731   3.898   0.925  1.00  0.840          N  
ATOM    213  CA  LEU A  14      11.138   4.261   0.785  1.00  0.880          C  
ATOM    214  C   LEU A  14      11.351   5.341  -0.278  1.00  0.900          C  
ATOM    215  O   LEU A  14      12.084   6.307  -0.059  1.00  0.980          O  
ATOM    216  CB  LEU A  14      11.979   3.033   0.398  1.00  1.220          C  
ATOM    217  CG  LEU A  14      13.484   3.292   0.181  1.00  1.220          C  
ATOM    218  CD1 LEU A  14      14.107   3.777   1.469  1.00  1.220          C  
ATOM    219  CD2 LEU A  14      14.166   2.026  -0.315  1.00  1.220          C  
ATOM    220  H   LEU A  14       9.451   2.916   0.821  1.00  1.010          H  
ATOM    221  HA  LEU A  14      11.466   4.638   1.745  1.00  1.060          H  
ATOM    222 1HB  LEU A  14      11.864   2.280   1.173  1.00  1.460          H  
ATOM    223 2HB  LEU A  14      11.583   2.624  -0.526  1.00  1.460          H  
ATOM    224  HG  LEU A  14      13.608   4.066  -0.569  1.00  1.460          H  
ATOM    225 1HD1 LEU A  14      15.133   3.959   1.278  1.00  1.460          H  
ATOM    226 2HD1 LEU A  14      13.646   4.699   1.804  1.00  1.460          H  
ATOM    227 3HD1 LEU A  14      14.004   3.020   2.240  1.00  1.460          H  
ATOM    228 1HD2 LEU A  14      15.225   2.224  -0.482  1.00  1.460          H  
ATOM    229 2HD2 LEU A  14      14.055   1.262   0.418  1.00  1.460          H  
ATOM    230 3HD2 LEU A  14      13.708   1.707  -1.252  1.00  1.460          H  
ATOM    231  N   ILE A  15      10.700   5.185  -1.424  1.00  0.890          N  
ATOM    232  CA  ILE A  15      10.797   6.136  -2.524  1.00  0.980          C  
ATOM    233  C   ILE A  15      10.264   7.512  -2.122  1.00  1.020          C  
ATOM    234  O   ILE A  15      10.858   8.541  -2.450  1.00  1.140          O  
ATOM    235  CB  ILE A  15      10.068   5.604  -3.774  1.00  1.340          C  
ATOM    236  CG1 ILE A  15      10.852   4.367  -4.310  1.00  1.340          C  
ATOM    237  CG2 ILE A  15       9.955   6.721  -4.851  1.00  1.340          C  
ATOM    238  CD1 ILE A  15      10.110   3.542  -5.335  1.00  1.340          C  
ATOM    239  H   ILE A  15      10.134   4.337  -1.544  1.00  1.070          H  
ATOM    240  HA  ILE A  15      11.850   6.248  -2.777  1.00  1.180          H  
ATOM    241  HB  ILE A  15       9.069   5.263  -3.491  1.00  1.600          H  
ATOM    242 1HG1 ILE A  15      11.782   4.712  -4.754  1.00  1.600          H  
ATOM    243 2HG1 ILE A  15      11.096   3.718  -3.470  1.00  1.600          H  
ATOM    244 1HG2 ILE A  15       9.443   6.345  -5.729  1.00  1.600          H  
ATOM    245 2HG2 ILE A  15       9.395   7.568  -4.463  1.00  1.600          H  
ATOM    246 3HG2 ILE A  15      10.956   7.054  -5.133  1.00  1.600          H  
ATOM    247 1HD1 ILE A  15      10.737   2.703  -5.637  1.00  1.600          H  
ATOM    248 2HD1 ILE A  15       9.187   3.164  -4.891  1.00  1.600          H  
ATOM    249 3HD1 ILE A  15       9.875   4.139  -6.206  1.00  1.600          H  
ATOM    250  N   PHE A  16       9.121   7.537  -1.432  1.00  0.970          N  
ATOM    251  CA  PHE A  16       8.524   8.786  -0.982  1.00  1.070          C  
ATOM    252  C   PHE A  16       9.140   9.337   0.306  1.00  0.990          C  
ATOM    253  O   PHE A  16       8.994  10.530   0.587  1.00  0.900          O  
ATOM    254  CB  PHE A  16       7.015   8.628  -0.802  1.00  1.460          C  
ATOM    255  CG  PHE A  16       6.340   9.920  -0.466  1.00  1.460          C  
ATOM    256  CD1 PHE A  16       6.279  10.962  -1.383  1.00  1.460          C  
ATOM    257  CD2 PHE A  16       5.771  10.099   0.779  1.00  1.460          C  
ATOM    258  CE1 PHE A  16       5.678  12.149  -1.043  1.00  1.460          C  
ATOM    259  CE2 PHE A  16       5.172  11.287   1.117  1.00  1.460          C  
ATOM    260  CZ  PHE A  16       5.129  12.312   0.208  1.00  1.460          C  
ATOM    261  H   PHE A  16       8.632   6.654  -1.247  1.00  1.160          H  
ATOM    262  HA  PHE A  16       8.689   9.524  -1.765  1.00  1.280          H  
ATOM    263 1HB  PHE A  16       6.576   8.224  -1.714  1.00  1.750          H  
ATOM    264 2HB  PHE A  16       6.825   7.907  -0.001  1.00  1.750          H  
ATOM    265  HD1 PHE A  16       6.719  10.838  -2.372  1.00  1.750          H  
ATOM    266  HD2 PHE A  16       5.811   9.286   1.501  1.00  1.750          H  
ATOM    267  HE1 PHE A  16       5.643  12.966  -1.762  1.00  1.750          H  
ATOM    268  HE2 PHE A  16       4.736  11.422   2.108  1.00  1.750          H  
ATOM    269  HZ  PHE A  16       4.661  13.255   0.481  1.00  1.750          H  
ATOM    270  N   ALA A  17       9.941   8.522   1.001  1.00  1.120          N  
ATOM    271  CA  ALA A  17      10.538   8.830   2.292  1.00  1.150          C  
ATOM    272  C   ALA A  17      11.237  10.193   2.390  1.00  1.030          C  
ATOM    273  O   ALA A  17      11.149  10.807   3.458  1.00  1.010          O  
ATOM    274  CB  ALA A  17      11.523   7.742   2.678  1.00  1.600          C  
ATOM    275  H   ALA A  17      10.022   7.552   0.688  1.00  1.340          H  
ATOM    276  HA  ALA A  17       9.742   8.805   3.023  1.00  1.380          H  
ATOM    277 1HB  ALA A  17      11.903   7.923   3.647  1.00  1.920          H  
ATOM    278 2HB  ALA A  17      11.019   6.790   2.679  1.00  1.920          H  
ATOM    279 3HB  ALA A  17      12.332   7.703   1.983  1.00  1.920          H  
ATOM    280  N   PRO A  18      11.926  10.766   1.373  1.00  1.050          N  
ATOM    281  CA  PRO A  18      12.557  12.070   1.503  1.00  1.090          C  
ATOM    282  C   PRO A  18      11.519  13.145   1.863  1.00  0.940          C  
ATOM    283  O   PRO A  18      11.870  14.169   2.463  1.00  1.050          O  
ATOM    284  CB  PRO A  18      13.165  12.298   0.115  1.00  1.640          C  
ATOM    285  CG  PRO A  18      13.379  10.900  -0.442  1.00  1.640          C  
ATOM    286  CD  PRO A  18      12.198  10.111   0.062  1.00  1.640          C  
ATOM    287  HA  PRO A  18      13.343  12.022   2.261  1.00  1.310          H  
ATOM    288 1HB  PRO A  18      12.480  12.901  -0.494  1.00  1.960          H  
ATOM    289 2HB  PRO A  18      14.098  12.874   0.211  1.00  1.960          H  
ATOM    290 1HG  PRO A  18      13.416  10.930  -1.545  1.00  1.960          H  
ATOM    291 2HG  PRO A  18      14.336  10.492  -0.105  1.00  1.960          H  
ATOM    292 1HD  PRO A  18      11.390  10.303  -0.646  1.00  1.960          H  
ATOM    293 2HD  PRO A  18      12.424   9.046   0.137  1.00  1.960          H  
ATOM    294  N   PHE A  19      10.226  12.895   1.606  1.00  0.820          N  
ATOM    295  CA  PHE A  19       9.232  13.903   1.905  1.00  0.870          C  
ATOM    296  C   PHE A  19       8.253  13.370   2.920  1.00  0.950          C  
ATOM    297  O   PHE A  19       7.071  13.723   2.939  1.00  1.260          O  
ATOM    298  CB  PHE A  19       8.471  14.192   0.635  1.00  1.200          C  
ATOM    299  CG  PHE A  19       9.377  14.505  -0.467  1.00  1.200          C  
ATOM    300  CD1 PHE A  19       9.610  13.536  -1.436  1.00  1.200          C  
ATOM    301  CD2 PHE A  19      10.036  15.713  -0.547  1.00  1.200          C  
ATOM    302  CE1 PHE A  19      10.477  13.777  -2.468  1.00  1.200          C  
ATOM    303  CE2 PHE A  19      10.909  15.959  -1.579  1.00  1.200          C  
ATOM    304  CZ  PHE A  19      11.131  14.989  -2.542  1.00  1.200          C  
ATOM    305  H   PHE A  19       9.905  12.029   1.159  1.00  0.980          H  
ATOM    306  HA  PHE A  19       9.715  14.798   2.292  1.00  1.040          H  
ATOM    307 1HB  PHE A  19       7.896  13.312   0.367  1.00  1.440          H  
ATOM    308 2HB  PHE A  19       7.784  15.021   0.777  1.00  1.440          H  
ATOM    309  HD1 PHE A  19       9.093  12.569  -1.360  1.00  1.440          H  
ATOM    310  HD2 PHE A  19       9.864  16.470   0.218  1.00  1.440          H  
ATOM    311  HE1 PHE A  19      10.655  13.009  -3.223  1.00  1.440          H  
ATOM    312  HE2 PHE A  19      11.429  16.914  -1.638  1.00  1.440          H  
ATOM    313  HZ  PHE A  19      11.823  15.184  -3.359  1.00  1.440          H  
ATOM    314  N   VAL A  20       8.811  12.598   3.833  1.00  0.980          N  
ATOM    315  CA  VAL A  20       8.176  12.053   4.988  1.00  1.240          C  
ATOM    316  C   VAL A  20       9.134  12.612   6.009  1.00  1.190          C  
ATOM    317  O   VAL A  20       8.768  13.113   7.073  1.00  1.390          O  
ATOM    318  CB  VAL A  20       8.138  10.527   4.915  1.00  1.630          C  
ATOM    319  CG1 VAL A  20       7.519   9.992   6.083  1.00  1.630          C  
ATOM    320  CG2 VAL A  20       7.413  10.113   3.683  1.00  1.630          C  
ATOM    321  H   VAL A  20       9.792  12.322   3.721  1.00  1.180          H  
ATOM    322  HA  VAL A  20       7.177  12.470   5.130  1.00  1.490          H  
ATOM    323  HB  VAL A  20       9.151  10.147   4.890  1.00  1.960          H  
ATOM    324 1HG1 VAL A  20       7.512   8.918   6.018  1.00  1.960          H  
ATOM    325 2HG1 VAL A  20       8.084  10.314   6.912  1.00  1.960          H  
ATOM    326 3HG1 VAL A  20       6.495  10.359   6.162  1.00  1.960          H  
ATOM    327 1HG2 VAL A  20       7.399   9.029   3.610  1.00  1.960          H  
ATOM    328 2HG2 VAL A  20       6.402  10.498   3.727  1.00  1.960          H  
ATOM    329 3HG2 VAL A  20       7.910  10.519   2.815  1.00  1.960          H  
ATOM    330  N   PHE A  21      10.401  12.485   5.609  1.00  1.040          N  
ATOM    331  CA  PHE A  21      11.599  12.975   6.285  1.00  1.120          C  
ATOM    332  C   PHE A  21      11.687  14.500   6.410  1.00  1.270          C  
ATOM    333  O   PHE A  21      11.772  15.024   7.522  1.00  1.760          O  
ATOM    334  CB  PHE A  21      12.796  12.475   5.508  1.00  1.540          C  
ATOM    335  CG  PHE A  21      14.137  12.971   5.899  1.00  1.540          C  
ATOM    336  CD1 PHE A  21      14.827  12.438   6.950  1.00  1.540          C  
ATOM    337  CD2 PHE A  21      14.727  13.971   5.163  1.00  1.540          C  
ATOM    338  CE1 PHE A  21      16.092  12.900   7.263  1.00  1.540          C  
ATOM    339  CE2 PHE A  21      15.963  14.440   5.478  1.00  1.540          C  
ATOM    340  CZ  PHE A  21      16.643  13.901   6.526  1.00  1.540          C  
ATOM    341  H   PHE A  21      10.539  11.987   4.725  1.00  1.250          H  
ATOM    342  HA  PHE A  21      11.618  12.546   7.288  1.00  1.340          H  
ATOM    343 1HB  PHE A  21      12.795  11.409   5.599  1.00  1.840          H  
ATOM    344 2HB  PHE A  21      12.657  12.700   4.471  1.00  1.840          H  
ATOM    345  HD1 PHE A  21      14.376  11.645   7.516  1.00  1.840          H  
ATOM    346  HD2 PHE A  21      14.182  14.385   4.316  1.00  1.840          H  
ATOM    347  HE1 PHE A  21      16.649  12.472   8.093  1.00  1.840          H  
ATOM    348  HE2 PHE A  21      16.409  15.239   4.897  1.00  1.840          H  
ATOM    349  HZ  PHE A  21      17.618  14.267   6.770  1.00  1.840          H  
ATOM    350  N   ASN A  22      11.580  15.251   5.291  1.00  1.560          N  
ATOM    351  CA  ASN A  22      11.734  16.704   5.384  1.00  1.990          C  
ATOM    352  C   ASN A  22      10.760  17.356   6.414  1.00  1.720          C  
ATOM    353  O   ASN A  22      11.155  18.318   7.072  1.00  1.730          O  
ATOM    354  CB  ASN A  22      11.631  17.379   4.004  1.00  2.610          C  
ATOM    355  CG  ASN A  22      12.817  17.131   3.075  1.00  2.610          C  
ATOM    356  OD1 ASN A  22      13.861  16.588   3.443  1.00  2.610          O  
ATOM    357  ND2 ASN A  22      12.658  17.553   1.844  1.00  2.610          N  
ATOM    358  H   ASN A  22      11.510  14.816   4.367  1.00  1.870          H  
ATOM    359  HA  ASN A  22      12.743  16.898   5.754  1.00  2.390          H  
ATOM    360 1HB  ASN A  22      10.783  17.025   3.455  1.00  3.140          H  
ATOM    361 2HB  ASN A  22      11.507  18.452   4.136  1.00  3.140          H  
ATOM    362 1HD2 ASN A  22      13.389  17.434   1.174  1.00  3.140          H  
ATOM    363 2HD2 ASN A  22      11.805  17.995   1.569  1.00  3.140          H  
ATOM    364  N   PRO A  23       9.474  16.926   6.534  1.00  2.110          N  
ATOM    365  CA  PRO A  23       8.495  17.344   7.540  1.00  2.550          C  
ATOM    366  C   PRO A  23       8.854  17.061   9.013  1.00  2.570          C  
ATOM    367  O   PRO A  23       8.220  17.621   9.908  1.00  2.980          O  
ATOM    368  CB  PRO A  23       7.237  16.565   7.139  1.00  3.820          C  
ATOM    369  CG  PRO A  23       7.380  16.321   5.675  1.00  3.820          C  
ATOM    370  CD  PRO A  23       8.837  16.130   5.448  1.00  3.820          C  
ATOM    371  HA  PRO A  23       8.320  18.423   7.411  1.00  3.060          H  
ATOM    372 1HB  PRO A  23       7.194  15.625   7.707  1.00  4.590          H  
ATOM    373 2HB  PRO A  23       6.339  17.138   7.402  1.00  4.590          H  
ATOM    374 1HG  PRO A  23       6.796  15.427   5.380  1.00  4.590          H  
ATOM    375 2HG  PRO A  23       6.967  17.166   5.106  1.00  4.590          H  
ATOM    376 1HD  PRO A  23       9.049  15.122   5.531  1.00  4.590          H  
ATOM    377 2HD  PRO A  23       9.042  16.508   4.479  1.00  4.590          H  
ATOM    378  N   HIS A  24       9.818  16.173   9.284  1.00  2.620          N  
ATOM    379  CA  HIS A  24      10.169  15.817  10.659  1.00  3.070          C  
ATOM    380  C   HIS A  24      11.663  15.978  10.959  1.00  2.530          C  
ATOM    381  O   HIS A  24      12.358  14.988  11.185  1.00  2.960          O  
ATOM    382  CB  HIS A  24       9.808  14.345  10.946  1.00  4.120          C  
ATOM    383  CG  HIS A  24       8.341  13.974  10.833  1.00  4.120          C  
ATOM    384  ND1 HIS A  24       7.729  13.670   9.630  1.00  4.120          N  
ATOM    385  CD2 HIS A  24       7.384  13.850  11.782  1.00  4.120          C  
ATOM    386  CE1 HIS A  24       6.462  13.380   9.847  1.00  4.120          C  
ATOM    387  NE2 HIS A  24       6.223  13.476  11.147  1.00  4.120          N  
ATOM    388  H   HIS A  24      10.366  15.736   8.544  1.00  3.140          H  
ATOM    389  HA  HIS A  24       9.622  16.453  11.355  1.00  3.680          H  
ATOM    390 1HB  HIS A  24      10.356  13.707  10.242  1.00  4.940          H  
ATOM    391 2HB  HIS A  24      10.142  14.083  11.946  1.00  4.940          H  
ATOM    392  HD1 HIS A  24       8.187  13.488   8.732  1.00  4.940          H  
ATOM    393  HD2 HIS A  24       7.398  13.984  12.862  1.00  4.940          H  
ATOM    394  HE1 HIS A  24       5.814  13.112   9.015  1.00  4.940          H  
ATOM    395  N   GLN A  25      12.155  17.218  10.926  1.00  1.990          N  
ATOM    396  CA  GLN A  25      13.571  17.528  11.166  1.00  2.000          C  
ATOM    397  C   GLN A  25      13.726  18.268  12.506  1.00  1.820          C  
ATOM    398  O   GLN A  25      12.713  18.785  12.975  1.00  2.330          O  
ATOM    399  CB  GLN A  25      14.101  18.323   9.982  1.00  2.800          C  
ATOM    400  CG  GLN A  25      13.999  17.566   8.708  1.00  2.800          C  
ATOM    401  CD  GLN A  25      14.898  16.377   8.750  1.00  2.800          C  
ATOM    402  OE1 GLN A  25      16.113  16.510   8.939  1.00  2.800          O  
ATOM    403  NE2 GLN A  25      14.329  15.216   8.607  1.00  2.800          N  
ATOM    404  H   GLN A  25      11.527  17.989  10.726  1.00  2.390          H  
ATOM    405  HA  GLN A  25      14.080  16.591  11.223  1.00  2.400          H  
ATOM    406 1HB  GLN A  25      13.552  19.256   9.881  1.00  3.360          H  
ATOM    407 2HB  GLN A  25      15.129  18.557  10.121  1.00  3.360          H  
ATOM    408 1HG  GLN A  25      12.984  17.207   8.578  1.00  3.360          H  
ATOM    409 2HG  GLN A  25      14.262  18.207   7.890  1.00  3.360          H  
ATOM    410 1HE2 GLN A  25      14.879  14.384   8.643  1.00  3.360          H  
ATOM    411 2HE2 GLN A  25      13.319  15.134   8.443  1.00  3.360          H  
ATOM    412  N   PHE A  26      14.908  18.341  13.198  1.00  2.110          N  
ATOM    413  CA  PHE A  26      16.323  17.902  12.984  1.00  2.380          C  
ATOM    414  C   PHE A  26      17.199  18.835  12.137  1.00  2.130          C  
ATOM    415  O   PHE A  26      16.733  19.713  11.405  1.00  2.240          O  
ATOM    416  CB  PHE A  26      16.527  16.493  12.413  1.00  3.220          C  
ATOM    417  CG  PHE A  26      16.103  15.326  13.269  1.00  3.220          C  
ATOM    418  CD1 PHE A  26      16.704  15.113  14.503  1.00  3.220          C  
ATOM    419  CD2 PHE A  26      15.182  14.388  12.822  1.00  3.220          C  
ATOM    420  CE1 PHE A  26      16.391  14.018  15.266  1.00  3.220          C  
ATOM    421  CE2 PHE A  26      14.870  13.287  13.597  1.00  3.220          C  
ATOM    422  CZ  PHE A  26      15.483  13.110  14.817  1.00  3.220          C  
ATOM    423  H   PHE A  26      14.794  18.828  14.076  1.00  2.530          H  
ATOM    424  HA  PHE A  26      16.785  17.879  13.971  1.00  2.860          H  
ATOM    425 1HB  PHE A  26      16.141  16.384  11.438  1.00  3.870          H  
ATOM    426 2HB  PHE A  26      17.580  16.387  12.270  1.00  3.870          H  
ATOM    427  HD1 PHE A  26      17.445  15.818  14.867  1.00  3.870          H  
ATOM    428  HD2 PHE A  26      14.704  14.505  11.844  1.00  3.870          H  
ATOM    429  HE1 PHE A  26      16.878  13.869  16.227  1.00  3.870          H  
ATOM    430  HE2 PHE A  26      14.145  12.551  13.235  1.00  3.870          H  
ATOM    431  HZ  PHE A  26      15.253  12.251  15.420  1.00  3.870          H  
ATOM    432  N   ALA A  27      18.517  18.646  12.240  1.00  2.140          N  
ATOM    433  CA  ALA A  27      19.481  19.456  11.498  1.00  2.170          C  
ATOM    434  C   ALA A  27      19.593  18.969  10.060  1.00  1.900          C  
ATOM    435  O   ALA A  27      20.635  18.427   9.652  1.00  2.100          O  
ATOM    436  CB  ALA A  27      20.841  19.409  12.171  1.00  3.030          C  
ATOM    437  H   ALA A  27      18.871  17.932  12.860  1.00  2.570          H  
ATOM    438  HA  ALA A  27      19.124  20.486  11.484  1.00  2.600          H  
ATOM    439 1HB  ALA A  27      21.540  20.037  11.612  1.00  3.630          H  
ATOM    440 2HB  ALA A  27      20.758  19.779  13.193  1.00  3.630          H  
ATOM    441 3HB  ALA A  27      21.207  18.397  12.184  1.00  3.630          H  
ATOM    442  N   TRP A  28      18.532  19.260   9.301  1.00  2.000          N  
ATOM    443  CA  TRP A  28      18.317  18.838   7.918  1.00  2.260          C  
ATOM    444  C   TRP A  28      19.534  18.994   7.034  1.00  1.830          C  
ATOM    445  O   TRP A  28      19.869  18.090   6.275  1.00  2.010          O  
ATOM    446  CB  TRP A  28      17.170  19.626   7.283  1.00  3.060          C  
ATOM    447  CG  TRP A  28      16.858  19.206   5.859  1.00  3.060          C  
ATOM    448  CD1 TRP A  28      16.013  18.217   5.480  1.00  3.060          C  
ATOM    449  CD2 TRP A  28      17.386  19.759   4.625  1.00  3.060          C  
ATOM    450  NE1 TRP A  28      15.975  18.123   4.128  1.00  3.060          N  
ATOM    451  CE2 TRP A  28      16.805  19.044   3.585  1.00  3.060          C  
ATOM    452  CE3 TRP A  28      18.286  20.780   4.329  1.00  3.060          C  
ATOM    453  CZ2 TRP A  28      17.096  19.304   2.262  1.00  3.060          C  
ATOM    454  CZ3 TRP A  28      18.586  21.040   3.005  1.00  3.060          C  
ATOM    455  CH2 TRP A  28      18.007  20.316   1.996  1.00  3.060          C  
ATOM    456  H   TRP A  28      17.779  19.746   9.800  1.00  2.400          H  
ATOM    457  HA  TRP A  28      18.032  17.789   7.927  1.00  2.710          H  
ATOM    458 1HB  TRP A  28      16.279  19.513   7.889  1.00  3.670          H  
ATOM    459 2HB  TRP A  28      17.426  20.686   7.275  1.00  3.670          H  
ATOM    460  HD1 TRP A  28      15.447  17.586   6.145  1.00  3.670          H  
ATOM    461  HE1 TRP A  28      15.404  17.455   3.610  1.00  3.670          H  
ATOM    462  HE3 TRP A  28      18.745  21.358   5.124  1.00  3.670          H  
ATOM    463  HZ2 TRP A  28      16.643  18.737   1.446  1.00  3.670          H  
ATOM    464  HZ3 TRP A  28      19.296  21.837   2.786  1.00  3.670          H  
ATOM    465  HH2 TRP A  28      18.263  20.542   0.963  1.00  3.670          H  
ATOM    466  N   GLU A  29      20.263  20.099   7.145  1.00  1.500          N  
ATOM    467  CA  GLU A  29      21.384  20.295   6.232  1.00  1.530          C  
ATOM    468  C   GLU A  29      22.400  19.143   6.254  1.00  1.460          C  
ATOM    469  O   GLU A  29      22.986  18.829   5.215  1.00  1.820          O  
ATOM    470  CB  GLU A  29      22.070  21.626   6.544  1.00  2.130          C  
ATOM    471  CG  GLU A  29      21.217  22.857   6.197  1.00  2.130          C  
ATOM    472  CD  GLU A  29      20.178  23.192   7.244  1.00  2.130          C  
ATOM    473  OE1 GLU A  29      20.119  22.499   8.240  1.00  2.130          O  
ATOM    474  OE2 GLU A  29      19.440  24.121   7.043  1.00  2.130          O  
ATOM    475  H   GLU A  29      20.012  20.826   7.821  1.00  1.800          H  
ATOM    476  HA  GLU A  29      20.987  20.356   5.222  1.00  1.840          H  
ATOM    477 1HB  GLU A  29      22.323  21.665   7.605  1.00  2.560          H  
ATOM    478 2HB  GLU A  29      23.002  21.691   5.985  1.00  2.560          H  
ATOM    479 1HG  GLU A  29      21.878  23.715   6.077  1.00  2.560          H  
ATOM    480 2HG  GLU A  29      20.724  22.683   5.244  1.00  2.560          H  
ATOM    481  N   ASP A  30      22.613  18.509   7.413  1.00  1.290          N  
ATOM    482  CA  ASP A  30      23.547  17.390   7.487  1.00  1.370          C  
ATOM    483  C   ASP A  30      22.799  16.056   7.425  1.00  1.220          C  
ATOM    484  O   ASP A  30      23.305  15.060   6.882  1.00  1.340          O  
ATOM    485  CB  ASP A  30      24.376  17.454   8.769  1.00  1.890          C  
ATOM    486  CG  ASP A  30      25.290  18.682   8.849  1.00  1.890          C  
ATOM    487  OD1 ASP A  30      26.077  18.892   7.955  1.00  1.890          O  
ATOM    488  OD2 ASP A  30      25.202  19.386   9.825  1.00  1.890          O  
ATOM    489  H   ASP A  30      22.099  18.795   8.248  1.00  1.550          H  
ATOM    490  HA  ASP A  30      24.225  17.446   6.635  1.00  1.640          H  
ATOM    491 1HB  ASP A  30      23.702  17.468   9.626  1.00  2.260          H  
ATOM    492 2HB  ASP A  30      24.987  16.557   8.847  1.00  2.260          H  
ATOM    493  N   PHE A  31      21.598  16.031   8.010  1.00  1.060          N  
ATOM    494  CA  PHE A  31      20.800  14.814   8.099  1.00  1.070          C  
ATOM    495  C   PHE A  31      20.380  14.354   6.723  1.00  0.950          C  
ATOM    496  O   PHE A  31      20.390  13.156   6.431  1.00  0.960          O  
ATOM    497  CB  PHE A  31      19.565  15.020   8.981  1.00  1.490          C  
ATOM    498  CG  PHE A  31      19.816  14.962  10.463  1.00  1.490          C  
ATOM    499  CD1 PHE A  31      20.860  15.642  11.078  1.00  1.490          C  
ATOM    500  CD2 PHE A  31      18.991  14.211  11.257  1.00  1.490          C  
ATOM    501  CE1 PHE A  31      21.058  15.562  12.429  1.00  1.490          C  
ATOM    502  CE2 PHE A  31      19.200  14.142  12.609  1.00  1.490          C  
ATOM    503  CZ  PHE A  31      20.227  14.814  13.193  1.00  1.490          C  
ATOM    504  H   PHE A  31      21.233  16.895   8.425  1.00  1.270          H  
ATOM    505  HA  PHE A  31      21.415  14.031   8.544  1.00  1.280          H  
ATOM    506 1HB  PHE A  31      19.129  15.982   8.758  1.00  1.790          H  
ATOM    507 2HB  PHE A  31      18.822  14.271   8.743  1.00  1.790          H  
ATOM    508  HD1 PHE A  31      21.540  16.251  10.503  1.00  1.790          H  
ATOM    509  HD2 PHE A  31      18.157  13.663  10.809  1.00  1.790          H  
ATOM    510  HE1 PHE A  31      21.886  16.103  12.890  1.00  1.790          H  
ATOM    511  HE2 PHE A  31      18.535  13.534  13.220  1.00  1.790          H  
ATOM    512  HZ  PHE A  31      20.383  14.749  14.267  1.00  1.790          H  
ATOM    513  N   PHE A  32      20.017  15.322   5.884  1.00  0.980          N  
ATOM    514  CA  PHE A  32      19.581  15.106   4.528  1.00  1.090          C  
ATOM    515  C   PHE A  32      20.618  14.393   3.732  1.00  1.150          C  
ATOM    516  O   PHE A  32      20.327  13.403   3.091  1.00  1.230          O  
ATOM    517  CB  PHE A  32      19.247  16.413   3.853  1.00  1.480          C  
ATOM    518  CG  PHE A  32      18.923  16.268   2.426  1.00  1.480          C  
ATOM    519  CD1 PHE A  32      17.702  15.759   2.017  1.00  1.480          C  
ATOM    520  CD2 PHE A  32      19.842  16.657   1.471  1.00  1.480          C  
ATOM    521  CE1 PHE A  32      17.414  15.633   0.687  1.00  1.480          C  
ATOM    522  CE2 PHE A  32      19.557  16.537   0.147  1.00  1.480          C  
ATOM    523  CZ  PHE A  32      18.341  16.023  -0.252  1.00  1.480          C  
ATOM    524  H   PHE A  32      20.044  16.287   6.210  1.00  1.180          H  
ATOM    525  HA  PHE A  32      18.692  14.485   4.545  1.00  1.310          H  
ATOM    526 1HB  PHE A  32      18.414  16.858   4.358  1.00  1.780          H  
ATOM    527 2HB  PHE A  32      20.086  17.103   3.945  1.00  1.780          H  
ATOM    528  HD1 PHE A  32      16.970  15.455   2.756  1.00  1.780          H  
ATOM    529  HD2 PHE A  32      20.804  17.066   1.789  1.00  1.780          H  
ATOM    530  HE1 PHE A  32      16.450  15.229   0.374  1.00  1.780          H  
ATOM    531  HE2 PHE A  32      20.287  16.849  -0.596  1.00  1.780          H  
ATOM    532  HZ  PHE A  32      18.113  15.928  -1.313  1.00  1.780          H  
ATOM    533  N   LEU A  33      21.852  14.849   3.748  1.00  1.250          N  
ATOM    534  CA  LEU A  33      22.819  14.158   2.924  1.00  1.440          C  
ATOM    535  C   LEU A  33      22.964  12.696   3.351  1.00  1.220          C  
ATOM    536  O   LEU A  33      23.026  11.800   2.505  1.00  1.250          O  
ATOM    537  CB  LEU A  33      24.158  14.877   3.013  1.00  1.940          C  
ATOM    538  CG  LEU A  33      24.210  16.298   2.386  1.00  1.940          C  
ATOM    539  CD1 LEU A  33      25.545  16.927   2.732  1.00  1.940          C  
ATOM    540  CD2 LEU A  33      24.014  16.226   0.864  1.00  1.940          C  
ATOM    541  H   LEU A  33      22.093  15.676   4.275  1.00  1.500          H  
ATOM    542  HA  LEU A  33      22.461  14.157   1.900  1.00  1.730          H  
ATOM    543 1HB  LEU A  33      24.418  14.973   4.072  1.00  2.330          H  
ATOM    544 2HB  LEU A  33      24.916  14.259   2.530  1.00  2.330          H  
ATOM    545  HG  LEU A  33      23.425  16.921   2.821  1.00  2.330          H  
ATOM    546 1HD1 LEU A  33      25.592  17.934   2.316  1.00  2.330          H  
ATOM    547 2HD1 LEU A  33      25.650  16.982   3.820  1.00  2.330          H  
ATOM    548 3HD1 LEU A  33      26.353  16.327   2.318  1.00  2.330          H  
ATOM    549 1HD2 LEU A  33      24.066  17.232   0.451  1.00  2.330          H  
ATOM    550 2HD2 LEU A  33      24.803  15.614   0.429  1.00  2.330          H  
ATOM    551 3HD2 LEU A  33      23.050  15.800   0.617  1.00  2.330          H  
ATOM    552  N   ASP A  34      22.957  12.402   4.658  1.00  1.090          N  
ATOM    553  CA  ASP A  34      23.074  10.985   5.007  1.00  1.100          C  
ATOM    554  C   ASP A  34      21.838  10.193   4.568  1.00  0.910          C  
ATOM    555  O   ASP A  34      21.958   9.061   4.080  1.00  1.110          O  
ATOM    556  CB  ASP A  34      23.250  10.778   6.515  1.00  1.540          C  
ATOM    557  CG  ASP A  34      24.613  11.170   7.079  1.00  1.540          C  
ATOM    558  OD1 ASP A  34      25.550  11.372   6.340  1.00  1.540          O  
ATOM    559  OD2 ASP A  34      24.699  11.222   8.283  1.00  1.540          O  
ATOM    560  H   ASP A  34      22.939  13.142   5.372  1.00  1.310          H  
ATOM    561  HA  ASP A  34      23.942  10.575   4.493  1.00  1.320          H  
ATOM    562 1HB  ASP A  34      22.484  11.359   7.038  1.00  1.840          H  
ATOM    563 2HB  ASP A  34      23.078   9.734   6.750  1.00  1.840          H  
ATOM    564  N   TYR A  35      20.655  10.792   4.741  1.00  0.790          N  
ATOM    565  CA  TYR A  35      19.373  10.171   4.422  1.00  0.840          C  
ATOM    566  C   TYR A  35      19.226   9.972   2.907  1.00  0.800          C  
ATOM    567  O   TYR A  35      18.743   8.940   2.439  1.00  0.850          O  
ATOM    568  CB  TYR A  35      18.255  11.023   4.978  1.00  1.160          C  
ATOM    569  CG  TYR A  35      16.938  10.367   5.029  1.00  1.160          C  
ATOM    570  CD1 TYR A  35      16.706   9.485   6.071  1.00  1.160          C  
ATOM    571  CD2 TYR A  35      15.955  10.644   4.117  1.00  1.160          C  
ATOM    572  CE1 TYR A  35      15.496   8.890   6.213  1.00  1.160          C  
ATOM    573  CE2 TYR A  35      14.739  10.042   4.267  1.00  1.160          C  
ATOM    574  CZ  TYR A  35      14.513   9.175   5.314  1.00  1.160          C  
ATOM    575  OH  TYR A  35      13.290   8.626   5.483  1.00  1.160          O  
ATOM    576  H   TYR A  35      20.641  11.721   5.179  1.00  0.950          H  
ATOM    577  HA  TYR A  35      19.337   9.196   4.903  1.00  1.010          H  
ATOM    578 1HB  TYR A  35      18.517  11.337   5.987  1.00  1.390          H  
ATOM    579 2HB  TYR A  35      18.158  11.929   4.379  1.00  1.390          H  
ATOM    580  HD1 TYR A  35      17.488   9.288   6.788  1.00  1.390          H  
ATOM    581  HD2 TYR A  35      16.134  11.344   3.300  1.00  1.390          H  
ATOM    582  HE1 TYR A  35      15.304   8.208   7.043  1.00  1.390          H  
ATOM    583  HE2 TYR A  35      13.939  10.257   3.571  1.00  1.390          H  
ATOM    584  HH  TYR A  35      12.671   9.061   4.887  1.00  1.390          H  
ATOM    585  N   ARG A  36      19.598  10.996   2.148  1.00  0.880          N  
ATOM    586  CA  ARG A  36      19.570  11.009   0.700  1.00  1.030          C  
ATOM    587  C   ARG A  36      20.427   9.878   0.165  1.00  0.940          C  
ATOM    588  O   ARG A  36      19.963   9.064  -0.642  1.00  0.950          O  
ATOM    589  CB  ARG A  36      20.133  12.322   0.161  1.00  1.380          C  
ATOM    590  CG  ARG A  36      20.118  12.466  -1.355  1.00  1.380          C  
ATOM    591  CD  ARG A  36      21.040  13.532  -1.837  1.00  1.380          C  
ATOM    592  NE  ARG A  36      22.468  13.177  -1.671  1.00  1.380          N  
ATOM    593  CZ  ARG A  36      23.508  13.985  -1.944  1.00  1.380          C  
ATOM    594  NH1 ARG A  36      23.323  15.211  -2.408  1.00  1.380          N  
ATOM    595  NH2 ARG A  36      24.726  13.516  -1.745  1.00  1.380          N  
ATOM    596  H   ARG A  36      19.940  11.824   2.611  1.00  1.060          H  
ATOM    597  HA  ARG A  36      18.542  10.879   0.362  1.00  1.240          H  
ATOM    598 1HB  ARG A  36      19.567  13.155   0.576  1.00  1.660          H  
ATOM    599 2HB  ARG A  36      21.163  12.438   0.498  1.00  1.660          H  
ATOM    600 1HG  ARG A  36      20.426  11.533  -1.824  1.00  1.660          H  
ATOM    601 2HG  ARG A  36      19.111  12.719  -1.682  1.00  1.660          H  
ATOM    602 1HD  ARG A  36      20.853  13.725  -2.889  1.00  1.660          H  
ATOM    603 2HD  ARG A  36      20.855  14.428  -1.264  1.00  1.660          H  
ATOM    604  HE  ARG A  36      22.726  12.239  -1.313  1.00  1.660          H  
ATOM    605 1HH1 ARG A  36      22.393  15.560  -2.573  1.00  1.660          H  
ATOM    606 2HH1 ARG A  36      24.119  15.798  -2.610  1.00  1.660          H  
ATOM    607 1HH2 ARG A  36      24.826  12.539  -1.390  1.00  1.660          H  
ATOM    608 2HH2 ARG A  36      25.539  14.076  -1.935  1.00  1.660          H  
ATOM    609  N   ASP A  37      21.696   9.827   0.613  1.00  0.980          N  
ATOM    610  CA  ASP A  37      22.617   8.802   0.147  1.00  1.130          C  
ATOM    611  C   ASP A  37      22.108   7.422   0.528  1.00  0.940          C  
ATOM    612  O   ASP A  37      22.223   6.484  -0.263  1.00  0.970          O  
ATOM    613  CB  ASP A  37      24.020   9.024   0.704  1.00  1.520          C  
ATOM    614  CG  ASP A  37      24.748  10.246   0.087  1.00  1.520          C  
ATOM    615  OD1 ASP A  37      24.291  10.799  -0.906  1.00  1.520          O  
ATOM    616  OD2 ASP A  37      25.786  10.591   0.592  1.00  1.520          O  
ATOM    617  H   ASP A  37      22.034  10.534   1.274  1.00  1.180          H  
ATOM    618  HA  ASP A  37      22.671   8.857  -0.939  1.00  1.360          H  
ATOM    619 1HB  ASP A  37      23.951   9.177   1.790  1.00  1.830          H  
ATOM    620 2HB  ASP A  37      24.623   8.131   0.542  1.00  1.830          H  
ATOM    621  N   TYR A  38      21.517   7.309   1.726  1.00  0.880          N  
ATOM    622  CA  TYR A  38      20.909   6.086   2.220  1.00  1.020          C  
ATOM    623  C   TYR A  38      19.845   5.585   1.279  1.00  0.880          C  
ATOM    624  O   TYR A  38      19.925   4.452   0.816  1.00  1.000          O  
ATOM    625  CB  TYR A  38      20.367   6.376   3.627  1.00  1.370          C  
ATOM    626  CG  TYR A  38      19.339   5.468   4.263  1.00  1.370          C  
ATOM    627  CD1 TYR A  38      19.656   4.244   4.675  1.00  1.370          C  
ATOM    628  CD2 TYR A  38      18.062   5.975   4.501  1.00  1.370          C  
ATOM    629  CE1 TYR A  38      18.748   3.460   5.348  1.00  1.370          C  
ATOM    630  CE2 TYR A  38      17.127   5.213   5.154  1.00  1.370          C  
ATOM    631  CZ  TYR A  38      17.469   3.953   5.592  1.00  1.370          C  
ATOM    632  OH  TYR A  38      16.552   3.183   6.265  1.00  1.370          O  
ATOM    633  H   TYR A  38      21.510   8.114   2.358  1.00  1.060          H  
ATOM    634  HA  TYR A  38      21.682   5.322   2.290  1.00  1.220          H  
ATOM    635 1HB  TYR A  38      21.219   6.399   4.300  1.00  1.650          H  
ATOM    636 2HB  TYR A  38      19.978   7.342   3.646  1.00  1.650          H  
ATOM    637  HD1 TYR A  38      20.630   3.901   4.468  1.00  1.650          H  
ATOM    638  HD2 TYR A  38      17.810   6.987   4.176  1.00  1.650          H  
ATOM    639  HE1 TYR A  38      19.028   2.462   5.681  1.00  1.650          H  
ATOM    640  HE2 TYR A  38      16.130   5.612   5.343  1.00  1.650          H  
ATOM    641  HH  TYR A  38      16.970   2.368   6.555  1.00  1.650          H  
ATOM    642  N   ILE A  39      18.893   6.432   0.923  1.00  0.750          N  
ATOM    643  CA  ILE A  39      17.835   5.987   0.038  1.00  0.800          C  
ATOM    644  C   ILE A  39      18.361   5.646  -1.344  1.00  0.690          C  
ATOM    645  O   ILE A  39      17.985   4.611  -1.910  1.00  0.770          O  
ATOM    646  CB  ILE A  39      16.706   7.014  -0.034  1.00  1.100          C  
ATOM    647  CG1 ILE A  39      16.060   7.047   1.339  1.00  1.100          C  
ATOM    648  CG2 ILE A  39      15.668   6.606  -1.140  1.00  1.100          C  
ATOM    649  CD1 ILE A  39      15.147   8.136   1.563  1.00  1.100          C  
ATOM    650  H   ILE A  39      18.887   7.377   1.326  1.00  0.900          H  
ATOM    651  HA  ILE A  39      17.410   5.083   0.455  1.00  0.960          H  
ATOM    652  HB  ILE A  39      17.119   8.005  -0.241  1.00  1.320          H  
ATOM    653 1HG1 ILE A  39      15.533   6.146   1.484  1.00  1.320          H  
ATOM    654 2HG1 ILE A  39      16.834   7.113   2.085  1.00  1.320          H  
ATOM    655 1HG2 ILE A  39      14.848   7.317  -1.183  1.00  1.320          H  
ATOM    656 2HG2 ILE A  39      16.148   6.577  -2.117  1.00  1.320          H  
ATOM    657 3HG2 ILE A  39      15.273   5.623  -0.911  1.00  1.320          H  
ATOM    658 1HD1 ILE A  39      14.757   8.031   2.555  1.00  1.320          H  
ATOM    659 2HD1 ILE A  39      15.674   9.084   1.461  1.00  1.320          H  
ATOM    660 3HD1 ILE A  39      14.343   8.088   0.861  1.00  1.320          H  
ATOM    661  N   ARG A  40      19.201   6.511  -1.920  1.00  0.690          N  
ATOM    662  CA  ARG A  40      19.700   6.226  -3.252  1.00  0.900          C  
ATOM    663  C   ARG A  40      20.457   4.903  -3.289  1.00  0.970          C  
ATOM    664  O   ARG A  40      20.230   4.110  -4.201  1.00  1.100          O  
ATOM    665  CB  ARG A  40      20.588   7.352  -3.754  1.00  1.180          C  
ATOM    666  CG  ARG A  40      19.851   8.638  -4.113  1.00  1.180          C  
ATOM    667  CD  ARG A  40      20.785   9.703  -4.544  1.00  1.180          C  
ATOM    668  NE  ARG A  40      20.075  10.912  -4.942  1.00  1.180          N  
ATOM    669  CZ  ARG A  40      20.656  12.047  -5.388  1.00  1.180          C  
ATOM    670  NH1 ARG A  40      21.968  12.133  -5.488  1.00  1.180          N  
ATOM    671  NH2 ARG A  40      19.899  13.079  -5.731  1.00  1.180          N  
ATOM    672  H   ARG A  40      19.488   7.361  -1.422  1.00  0.830          H  
ATOM    673  HA  ARG A  40      18.845   6.148  -3.921  1.00  1.080          H  
ATOM    674 1HB  ARG A  40      21.315   7.602  -2.977  1.00  1.410          H  
ATOM    675 2HB  ARG A  40      21.139   7.018  -4.628  1.00  1.410          H  
ATOM    676 1HG  ARG A  40      19.150   8.447  -4.923  1.00  1.410          H  
ATOM    677 2HG  ARG A  40      19.306   8.997  -3.237  1.00  1.410          H  
ATOM    678 1HD  ARG A  40      21.450   9.951  -3.711  1.00  1.410          H  
ATOM    679 2HD  ARG A  40      21.370   9.350  -5.391  1.00  1.410          H  
ATOM    680  HE  ARG A  40      19.063  10.894  -4.885  1.00  1.410          H  
ATOM    681 1HH1 ARG A  40      22.551  11.350  -5.227  1.00  1.410          H  
ATOM    682 2HH1 ARG A  40      22.395  12.982  -5.827  1.00  1.410          H  
ATOM    683 1HH2 ARG A  40      18.891  13.014  -5.660  1.00  1.410          H  
ATOM    684 2HH2 ARG A  40      20.325  13.929  -6.070  1.00  1.410          H  
ATOM    685  N   TRP A  41      21.310   4.656  -2.285  1.00  0.990          N  
ATOM    686  CA  TRP A  41      22.075   3.429  -2.122  1.00  1.230          C  
ATOM    687  C   TRP A  41      21.196   2.203  -1.904  1.00  1.120          C  
ATOM    688  O   TRP A  41      21.461   1.140  -2.461  1.00  1.280          O  
ATOM    689  CB  TRP A  41      23.104   3.582  -1.027  1.00  1.630          C  
ATOM    690  CG  TRP A  41      23.764   2.339  -0.694  1.00  1.630          C  
ATOM    691  CD1 TRP A  41      24.799   1.722  -1.298  1.00  1.630          C  
ATOM    692  CD2 TRP A  41      23.424   1.546   0.402  1.00  1.630          C  
ATOM    693  NE1 TRP A  41      25.112   0.597  -0.637  1.00  1.630          N  
ATOM    694  CE2 TRP A  41      24.293   0.475   0.409  1.00  1.630          C  
ATOM    695  CE3 TRP A  41      22.468   1.652   1.372  1.00  1.630          C  
ATOM    696  CZ2 TRP A  41      24.230  -0.473   1.354  1.00  1.630          C  
ATOM    697  CZ3 TRP A  41      22.417   0.714   2.295  1.00  1.630          C  
ATOM    698  CH2 TRP A  41      23.279  -0.318   2.287  1.00  1.630          C  
ATOM    699  H   TRP A  41      21.458   5.376  -1.574  1.00  1.190          H  
ATOM    700  HA  TRP A  41      22.633   3.271  -3.038  1.00  1.480          H  
ATOM    701 1HB  TRP A  41      23.856   4.306  -1.329  1.00  1.950          H  
ATOM    702 2HB  TRP A  41      22.626   3.971  -0.134  1.00  1.950          H  
ATOM    703  HD1 TRP A  41      25.295   2.064  -2.174  1.00  1.950          H  
ATOM    704  HE1 TRP A  41      25.851  -0.034  -0.898  1.00  1.950          H  
ATOM    705  HE3 TRP A  41      21.764   2.484   1.390  1.00  1.950          H  
ATOM    706  HZ2 TRP A  41      24.900  -1.328   1.379  1.00  1.950          H  
ATOM    707  HZ3 TRP A  41      21.655   0.795   3.059  1.00  1.950          H  
ATOM    708  HH2 TRP A  41      23.176  -1.045   3.039  1.00  1.950          H  
ATOM    709  N   LEU A  42      20.158   2.314  -1.074  1.00  0.970          N  
ATOM    710  CA  LEU A  42      19.300   1.164  -0.859  1.00  1.010          C  
ATOM    711  C   LEU A  42      18.708   0.716  -2.191  1.00  1.060          C  
ATOM    712  O   LEU A  42      18.646  -0.487  -2.466  1.00  1.330          O  
ATOM    713  CB  LEU A  42      18.158   1.528   0.098  1.00  1.400          C  
ATOM    714  CG  LEU A  42      18.499   1.763   1.585  1.00  1.400          C  
ATOM    715  CD1 LEU A  42      17.314   2.345   2.241  1.00  1.400          C  
ATOM    716  CD2 LEU A  42      18.874   0.514   2.227  1.00  1.400          C  
ATOM    717  H   LEU A  42      19.990   3.186  -0.566  1.00  1.160          H  
ATOM    718  HA  LEU A  42      19.898   0.357  -0.458  1.00  1.210          H  
ATOM    719 1HB  LEU A  42      17.706   2.452  -0.271  1.00  1.680          H  
ATOM    720 2HB  LEU A  42      17.410   0.744   0.045  1.00  1.680          H  
ATOM    721  HG  LEU A  42      19.319   2.431   1.685  1.00  1.680          H  
ATOM    722 1HD1 LEU A  42      17.517   2.505   3.250  1.00  1.680          H  
ATOM    723 2HD1 LEU A  42      17.102   3.275   1.772  1.00  1.680          H  
ATOM    724 3HD1 LEU A  42      16.467   1.697   2.157  1.00  1.680          H  
ATOM    725 1HD2 LEU A  42      19.111   0.698   3.269  1.00  1.680          H  
ATOM    726 2HD2 LEU A  42      18.079  -0.187   2.159  1.00  1.680          H  
ATOM    727 3HD2 LEU A  42      19.722   0.133   1.739  1.00  1.680          H  
ATOM    728  N   SER A  43      18.308   1.681  -3.035  1.00  0.980          N  
ATOM    729  CA  SER A  43      17.803   1.370  -4.369  1.00  1.170          C  
ATOM    730  C   SER A  43      18.933   0.919  -5.321  1.00  1.180          C  
ATOM    731  O   SER A  43      18.748   0.011  -6.138  1.00  1.500          O  
ATOM    732  CB  SER A  43      17.096   2.576  -4.965  1.00  1.560          C  
ATOM    733  OG  SER A  43      15.923   2.891  -4.257  1.00  1.560          O  
ATOM    734  H   SER A  43      18.313   2.658  -2.718  1.00  1.180          H  
ATOM    735  HA  SER A  43      17.086   0.554  -4.281  1.00  1.400          H  
ATOM    736 1HB  SER A  43      17.774   3.431  -4.942  1.00  1.870          H  
ATOM    737 2HB  SER A  43      16.856   2.378  -6.006  1.00  1.870          H  
ATOM    738  HG  SER A  43      15.544   3.651  -4.704  1.00  1.870          H  
ATOM    739  N   ARG A  44      20.102   1.564  -5.222  1.00  1.070          N  
ATOM    740  CA  ARG A  44      21.257   1.279  -6.063  1.00  1.270          C  
ATOM    741  C   ARG A  44      22.511   0.977  -5.228  1.00  1.490          C  
ATOM    742  O   ARG A  44      23.318   1.872  -4.915  1.00  1.930          O  
ATOM    743  CB  ARG A  44      21.533   2.452  -6.990  1.00  1.700          C  
ATOM    744  CG  ARG A  44      20.417   2.738  -7.983  1.00  1.700          C  
ATOM    745  CD  ARG A  44      20.737   3.868  -8.886  1.00  1.700          C  
ATOM    746  NE  ARG A  44      19.635   4.135  -9.810  1.00  1.700          N  
ATOM    747  CZ  ARG A  44      19.612   5.109 -10.748  1.00  1.700          C  
ATOM    748  NH1 ARG A  44      20.638   5.924 -10.894  1.00  1.700          N  
ATOM    749  NH2 ARG A  44      18.546   5.244 -11.522  1.00  1.700          N  
ATOM    750  H   ARG A  44      20.182   2.323  -4.549  1.00  1.280          H  
ATOM    751  HA  ARG A  44      21.030   0.404  -6.671  1.00  1.520          H  
ATOM    752 1HB  ARG A  44      21.683   3.352  -6.391  1.00  2.040          H  
ATOM    753 2HB  ARG A  44      22.448   2.271  -7.549  1.00  2.040          H  
ATOM    754 1HG  ARG A  44      20.230   1.851  -8.586  1.00  2.040          H  
ATOM    755 2HG  ARG A  44      19.511   2.998  -7.436  1.00  2.040          H  
ATOM    756 1HD  ARG A  44      20.916   4.763  -8.289  1.00  2.040          H  
ATOM    757 2HD  ARG A  44      21.627   3.626  -9.467  1.00  2.040          H  
ATOM    758  HE  ARG A  44      18.821   3.536  -9.738  1.00  2.040          H  
ATOM    759 1HH1 ARG A  44      21.452   5.828 -10.308  1.00  2.040          H  
ATOM    760 2HH1 ARG A  44      20.611   6.650 -11.597  1.00  2.040          H  
ATOM    761 1HH2 ARG A  44      17.757   4.620 -11.411  1.00  2.040          H  
ATOM    762 2HH2 ARG A  44      18.516   5.968 -12.225  1.00  2.040          H  
ATOM    763  N   GLY A  45      22.735  -0.321  -4.997  1.00  1.550          N  
ATOM    764  CA  GLY A  45      23.785  -0.846  -4.116  1.00  1.930          C  
ATOM    765  C   GLY A  45      25.201  -0.611  -4.635  1.00  1.610          C  
ATOM    766  O   GLY A  45      26.185  -0.924  -3.967  1.00  1.990          O  
ATOM    767  H   GLY A  45      22.051  -0.973  -5.364  1.00  1.860          H  
ATOM    768 1HA  GLY A  45      23.674  -0.390  -3.129  1.00  2.320          H  
ATOM    769 2HA  GLY A  45      23.626  -1.913  -3.980  1.00  2.320          H  
ATOM    770  N   ASN A  46      25.311  -0.053  -5.833  1.00  1.390          N  
ATOM    771  CA  ASN A  46      26.593   0.287  -6.425  1.00  1.490          C  
ATOM    772  C   ASN A  46      27.323   1.372  -5.622  1.00  1.350          C  
ATOM    773  O   ASN A  46      28.555   1.469  -5.662  1.00  1.670          O  
ATOM    774  CB  ASN A  46      26.398   0.740  -7.854  1.00  2.050          C  
ATOM    775  CG  ASN A  46      26.051  -0.391  -8.777  1.00  2.050          C  
ATOM    776  OD1 ASN A  46      26.306  -1.567  -8.490  1.00  2.050          O  
ATOM    777  ND2 ASN A  46      25.465  -0.059  -9.895  1.00  2.050          N  
ATOM    778  H   ASN A  46      24.464   0.136  -6.347  1.00  1.670          H  
ATOM    779  HA  ASN A  46      27.225  -0.602  -6.417  1.00  1.790          H  
ATOM    780 1HB  ASN A  46      25.597   1.482  -7.888  1.00  2.460          H  
ATOM    781 2HB  ASN A  46      27.306   1.225  -8.211  1.00  2.460          H  
ATOM    782 1HD2 ASN A  46      25.209  -0.768 -10.553  1.00  2.460          H  
ATOM    783 2HD2 ASN A  46      25.273   0.901 -10.098  1.00  2.460          H  
ATOM    784  N   ASN A  47      26.582   2.185  -4.856  1.00  1.470          N  
ATOM    785  CA  ASN A  47      27.196   3.280  -4.097  1.00  1.870          C  
ATOM    786  C   ASN A  47      27.872   2.793  -2.800  1.00  1.610          C  
ATOM    787  O   ASN A  47      27.526   3.190  -1.685  1.00  2.130          O  
ATOM    788  CB  ASN A  47      26.146   4.337  -3.810  1.00  2.460          C  
ATOM    789  CG  ASN A  47      25.692   5.026  -5.044  1.00  2.460          C  
ATOM    790  OD1 ASN A  47      26.497   5.373  -5.919  1.00  2.460          O  
ATOM    791  ND2 ASN A  47      24.408   5.231  -5.148  1.00  2.460          N  
ATOM    792  H   ASN A  47      25.564   2.049  -4.829  1.00  1.760          H  
ATOM    793  HA  ASN A  47      27.973   3.729  -4.717  1.00  2.240          H  
ATOM    794 1HB  ASN A  47      25.274   3.877  -3.369  1.00  2.950          H  
ATOM    795 2HB  ASN A  47      26.526   5.067  -3.101  1.00  2.950          H  
ATOM    796 1HD2 ASN A  47      24.041   5.687  -5.958  1.00  2.950          H  
ATOM    797 2HD2 ASN A  47      23.794   4.930  -4.417  1.00  2.950          H  
ATOM    798  N   GLN A  48      28.945   2.031  -2.970  1.00  1.380          N  
ATOM    799  CA  GLN A  48      29.666   1.375  -1.872  1.00  1.780          C  
ATOM    800  C   GLN A  48      30.636   2.265  -1.131  1.00  1.730          C  
ATOM    801  O   GLN A  48      31.284   1.841  -0.177  1.00  2.180          O  
ATOM    802  CB  GLN A  48      30.421   0.151  -2.397  1.00  2.330          C  
ATOM    803  CG  GLN A  48      29.530  -0.992  -2.828  1.00  2.330          C  
ATOM    804  CD  GLN A  48      28.819  -1.564  -1.607  1.00  2.330          C  
ATOM    805  OE1 GLN A  48      29.510  -1.831  -0.605  1.00  2.330          O  
ATOM    806  NE2 GLN A  48      27.500  -1.744  -1.654  1.00  2.330          N  
ATOM    807  H   GLN A  48      29.184   1.820  -3.944  1.00  1.660          H  
ATOM    808  HA  GLN A  48      28.925   1.037  -1.148  1.00  2.140          H  
ATOM    809 1HB  GLN A  48      31.022   0.447  -3.259  1.00  2.800          H  
ATOM    810 2HB  GLN A  48      31.106  -0.213  -1.634  1.00  2.800          H  
ATOM    811 1HG  GLN A  48      28.778  -0.624  -3.530  1.00  2.800          H  
ATOM    812 2HG  GLN A  48      30.132  -1.776  -3.288  1.00  2.800          H  
ATOM    813 1HE2 GLN A  48      27.011  -2.114  -0.868  1.00  2.800          H  
ATOM    814 2HE2 GLN A  48      26.980  -1.502  -2.504  1.00  2.800          H  
ATOM    815  N   TYR A  49      30.723   3.507  -1.556  1.00  1.720          N  
ATOM    816  CA  TYR A  49      31.614   4.462  -0.938  1.00  2.080          C  
ATOM    817  C   TYR A  49      30.840   5.423  -0.051  1.00  1.820          C  
ATOM    818  O   TYR A  49      31.399   6.389   0.467  1.00  2.400          O  
ATOM    819  CB  TYR A  49      32.361   5.194  -2.038  1.00  2.770          C  
ATOM    820  CG  TYR A  49      33.145   4.222  -2.863  1.00  2.770          C  
ATOM    821  CD1 TYR A  49      32.637   3.797  -4.081  1.00  2.770          C  
ATOM    822  CD2 TYR A  49      34.349   3.724  -2.401  1.00  2.770          C  
ATOM    823  CE1 TYR A  49      33.333   2.881  -4.833  1.00  2.770          C  
ATOM    824  CE2 TYR A  49      35.046   2.806  -3.155  1.00  2.770          C  
ATOM    825  CZ  TYR A  49      34.541   2.384  -4.367  1.00  2.770          C  
ATOM    826  OH  TYR A  49      35.234   1.464  -5.119  1.00  2.770          O  
ATOM    827  H   TYR A  49      30.171   3.780  -2.356  1.00  2.060          H  
ATOM    828  HA  TYR A  49      32.327   3.927  -0.312  1.00  2.500          H  
ATOM    829 1HB  TYR A  49      31.657   5.723  -2.683  1.00  3.320          H  
ATOM    830 2HB  TYR A  49      33.045   5.926  -1.608  1.00  3.320          H  
ATOM    831  HD1 TYR A  49      31.684   4.183  -4.442  1.00  3.320          H  
ATOM    832  HD2 TYR A  49      34.743   4.053  -1.440  1.00  3.320          H  
ATOM    833  HE1 TYR A  49      32.933   2.544  -5.789  1.00  3.320          H  
ATOM    834  HE2 TYR A  49      35.995   2.411  -2.792  1.00  3.320          H  
ATOM    835  HH  TYR A  49      36.038   1.213  -4.659  1.00  3.320          H  
ATOM    836  N   HIS A  50      29.549   5.142   0.148  1.00  1.600          N  
ATOM    837  CA  HIS A  50      28.696   6.005   0.948  1.00  1.660          C  
ATOM    838  C   HIS A  50      27.893   5.248   2.012  1.00  1.400          C  
ATOM    839  O   HIS A  50      26.698   5.505   2.167  1.00  2.030          O  
ATOM    840  CB  HIS A  50      27.728   6.726   0.007  1.00  2.300          C  
ATOM    841  CG  HIS A  50      28.432   7.545  -1.019  1.00  2.300          C  
ATOM    842  ND1 HIS A  50      28.994   8.770  -0.738  1.00  2.300          N  
ATOM    843  CD2 HIS A  50      28.696   7.297  -2.323  1.00  2.300          C  
ATOM    844  CE1 HIS A  50      29.567   9.244  -1.827  1.00  2.300          C  
ATOM    845  NE2 HIS A  50      29.401   8.369  -2.805  1.00  2.300          N  
ATOM    846  H   HIS A  50      29.123   4.329  -0.307  1.00  1.920          H  
ATOM    847  HA  HIS A  50      29.306   6.751   1.457  1.00  1.990          H  
ATOM    848 1HB  HIS A  50      27.101   5.990  -0.504  1.00  2.760          H  
ATOM    849 2HB  HIS A  50      27.073   7.383   0.579  1.00  2.760          H  
ATOM    850  HD1 HIS A  50      28.778   9.339   0.062  1.00  2.760          H  
ATOM    851  HD2 HIS A  50      28.465   6.461  -2.979  1.00  2.760          H  
ATOM    852  HE1 HIS A  50      30.070  10.210  -1.809  1.00  2.760          H  
ATOM    853  N   ARG A  51      28.507   4.301   2.740  1.00  1.740          N  
ATOM    854  CA  ARG A  51      27.701   3.570   3.714  1.00  2.500          C  
ATOM    855  C   ARG A  51      28.359   3.176   5.023  1.00  2.320          C  
ATOM    856  O   ARG A  51      29.574   3.006   5.111  1.00  2.880          O  
ATOM    857  CB  ARG A  51      27.178   2.284   3.091  1.00  3.200          C  
ATOM    858  CG  ARG A  51      28.221   1.236   2.740  1.00  3.200          C  
ATOM    859  CD  ARG A  51      27.554   0.044   2.230  1.00  3.200          C  
ATOM    860  NE  ARG A  51      28.464  -1.016   1.881  1.00  3.200          N  
ATOM    861  CZ  ARG A  51      28.962  -1.942   2.709  1.00  3.200          C  
ATOM    862  NH1 ARG A  51      28.671  -1.971   4.000  1.00  3.200          N  
ATOM    863  NH2 ARG A  51      29.759  -2.830   2.172  1.00  3.200          N  
ATOM    864  H   ARG A  51      29.492   4.101   2.626  1.00  2.090          H  
ATOM    865  HA  ARG A  51      26.871   4.209   3.983  1.00  3.000          H  
ATOM    866 1HB  ARG A  51      26.496   1.807   3.783  1.00  3.840          H  
ATOM    867 2HB  ARG A  51      26.619   2.514   2.180  1.00  3.840          H  
ATOM    868 1HG  ARG A  51      28.883   1.618   1.960  1.00  3.840          H  
ATOM    869 2HG  ARG A  51      28.804   0.962   3.618  1.00  3.840          H  
ATOM    870 1HD  ARG A  51      26.835  -0.326   2.957  1.00  3.840          H  
ATOM    871 2HD  ARG A  51      27.039   0.333   1.328  1.00  3.840          H  
ATOM    872  HE  ARG A  51      28.764  -1.103   0.906  1.00  3.840          H  
ATOM    873 1HH1 ARG A  51      28.057  -1.275   4.401  1.00  3.840          H  
ATOM    874 2HH1 ARG A  51      29.069  -2.687   4.590  1.00  3.840          H  
ATOM    875 1HH2 ARG A  51      29.934  -2.749   1.160  1.00  3.840          H  
ATOM    876 2HH2 ARG A  51      30.178  -3.561   2.725  1.00  3.840          H  
ATOM    877  N   ASN A  52      27.511   2.987   6.033  1.00  2.060          N  
ATOM    878  CA  ASN A  52      27.898   2.448   7.326  1.00  2.320          C  
ATOM    879  C   ASN A  52      27.269   1.052   7.534  1.00  2.260          C  
ATOM    880  O   ASN A  52      26.481   0.577   6.699  1.00  2.410          O  
ATOM    881  CB  ASN A  52      27.539   3.458   8.412  1.00  3.140          C  
ATOM    882  CG  ASN A  52      26.058   3.773   8.487  1.00  3.140          C  
ATOM    883  OD1 ASN A  52      25.203   2.932   8.179  1.00  3.140          O  
ATOM    884  ND2 ASN A  52      25.745   4.992   8.874  1.00  3.140          N  
ATOM    885  H   ASN A  52      26.534   3.199   5.877  1.00  2.470          H  
ATOM    886  HA  ASN A  52      28.982   2.315   7.339  1.00  2.780          H  
ATOM    887 1HB  ASN A  52      27.866   3.086   9.382  1.00  3.770          H  
ATOM    888 2HB  ASN A  52      28.079   4.388   8.225  1.00  3.770          H  
ATOM    889 1HD2 ASN A  52      24.785   5.268   8.935  1.00  3.770          H  
ATOM    890 2HD2 ASN A  52      26.467   5.652   9.108  1.00  3.770          H  
ATOM    891  N   SER A  53      27.559   0.417   8.676  1.00  2.550          N  
ATOM    892  CA  SER A  53      27.019  -0.913   8.961  1.00  2.730          C  
ATOM    893  C   SER A  53      25.506  -0.973   9.165  1.00  2.160          C  
ATOM    894  O   SER A  53      24.867  -1.967   8.786  1.00  2.400          O  
ATOM    895  CB  SER A  53      27.692  -1.452  10.203  1.00  3.750          C  
ATOM    896  OG  SER A  53      27.377  -0.658  11.317  1.00  3.750          O  
ATOM    897  H   SER A  53      28.192   0.835   9.345  1.00  3.060          H  
ATOM    898  HA  SER A  53      27.269  -1.559   8.120  1.00  3.280          H  
ATOM    899 1HB  SER A  53      27.363  -2.478  10.378  1.00  4.500          H  
ATOM    900 2HB  SER A  53      28.770  -1.471  10.057  1.00  4.500          H  
ATOM    901  HG  SER A  53      27.802  -1.082  12.073  1.00  4.500          H  
ATOM    902  N   TRP A  54      24.926   0.093   9.719  1.00  1.660          N  
ATOM    903  CA  TRP A  54      23.486   0.124   9.960  1.00  1.420          C  
ATOM    904  C   TRP A  54      22.719   0.125   8.644  1.00  1.110          C  
ATOM    905  O   TRP A  54      21.765  -0.647   8.469  1.00  1.290          O  
ATOM    906  CB  TRP A  54      23.063   1.303  10.846  1.00  2.080          C  
ATOM    907  CG  TRP A  54      21.588   1.291  11.131  1.00  2.080          C  
ATOM    908  CD1 TRP A  54      20.973   0.606  12.108  1.00  2.080          C  
ATOM    909  CD2 TRP A  54      20.554   1.989  10.436  1.00  2.080          C  
ATOM    910  NE1 TRP A  54      19.627   0.794  12.039  1.00  2.080          N  
ATOM    911  CE2 TRP A  54      19.357   1.633  11.017  1.00  2.080          C  
ATOM    912  CE3 TRP A  54      20.551   2.844   9.405  1.00  2.080          C  
ATOM    913  CZ2 TRP A  54      18.146   2.120  10.557  1.00  2.080          C  
ATOM    914  CZ3 TRP A  54      19.364   3.334   8.933  1.00  2.080          C  
ATOM    915  CH2 TRP A  54      18.186   2.979   9.493  1.00  2.080          C  
ATOM    916  H   TRP A  54      25.528   0.853  10.010  1.00  1.990          H  
ATOM    917  HA  TRP A  54      23.219  -0.787  10.494  1.00  1.700          H  
ATOM    918 1HB  TRP A  54      23.591   1.248  11.790  1.00  2.500          H  
ATOM    919 2HB  TRP A  54      23.326   2.241  10.361  1.00  2.500          H  
ATOM    920  HD1 TRP A  54      21.471  -0.008  12.829  1.00  2.500          H  
ATOM    921  HE1 TRP A  54      18.928   0.393  12.649  1.00  2.500          H  
ATOM    922  HE3 TRP A  54      21.479   3.126   8.978  1.00  2.500          H  
ATOM    923  HZ2 TRP A  54      17.193   1.843  11.008  1.00  2.500          H  
ATOM    924  HZ3 TRP A  54      19.400   4.010   8.099  1.00  2.500          H  
ATOM    925  HH2 TRP A  54      17.262   3.382   9.095  1.00  2.500          H  
ATOM    926  N   ILE A  55      23.117   0.983   7.694  1.00  1.100          N  
ATOM    927  CA  ILE A  55      22.362   0.993   6.454  1.00  1.280          C  
ATOM    928  C   ILE A  55      22.648  -0.311   5.692  1.00  1.220          C  
ATOM    929  O   ILE A  55      21.775  -0.805   4.973  1.00  1.330          O  
ATOM    930  CB  ILE A  55      22.550   2.273   5.589  1.00  1.720          C  
ATOM    931  CG1 ILE A  55      23.914   2.437   4.962  1.00  1.720          C  
ATOM    932  CG2 ILE A  55      22.246   3.486   6.477  1.00  1.720          C  
ATOM    933  CD1 ILE A  55      23.935   3.624   3.943  1.00  1.720          C  
ATOM    934  H   ILE A  55      23.907   1.611   7.862  1.00  1.320          H  
ATOM    935  HA  ILE A  55      21.303   0.983   6.711  1.00  1.540          H  
ATOM    936  HB  ILE A  55      21.856   2.230   4.781  1.00  2.060          H  
ATOM    937 1HG1 ILE A  55      24.661   2.589   5.716  1.00  2.060          H  
ATOM    938 2HG1 ILE A  55      24.159   1.533   4.420  1.00  2.060          H  
ATOM    939 1HG2 ILE A  55      22.289   4.423   5.953  1.00  2.060          H  
ATOM    940 2HG2 ILE A  55      21.267   3.360   6.845  1.00  2.060          H  
ATOM    941 3HG2 ILE A  55      22.946   3.521   7.294  1.00  2.060          H  
ATOM    942 1HD1 ILE A  55      24.863   3.698   3.467  1.00  2.060          H  
ATOM    943 2HD1 ILE A  55      23.194   3.461   3.190  1.00  2.060          H  
ATOM    944 3HD1 ILE A  55      23.734   4.567   4.418  1.00  2.060          H  
ATOM    945  N   GLY A  56      23.853  -0.902   5.898  1.00  1.210          N  
ATOM    946  CA  GLY A  56      24.229  -2.195   5.315  1.00  1.320          C  
ATOM    947  C   GLY A  56      23.107  -3.188   5.593  1.00  1.100          C  
ATOM    948  O   GLY A  56      22.542  -3.804   4.675  1.00  1.180          O  
ATOM    949  H   GLY A  56      24.560  -0.419   6.458  1.00  1.450          H  
ATOM    950 1HA  GLY A  56      24.446  -2.120   4.258  1.00  1.580          H  
ATOM    951 2HA  GLY A  56      25.143  -2.537   5.801  1.00  1.580          H  
ATOM    952  N   TYR A  57      22.782  -3.311   6.878  1.00  0.910          N  
ATOM    953  CA  TYR A  57      21.712  -4.173   7.340  1.00  0.860          C  
ATOM    954  C   TYR A  57      20.387  -3.870   6.662  1.00  0.810          C  
ATOM    955  O   TYR A  57      19.699  -4.771   6.192  1.00  0.930          O  
ATOM    956  CB  TYR A  57      21.540  -4.065   8.837  1.00  1.220          C  
ATOM    957  CG  TYR A  57      20.349  -4.795   9.310  1.00  1.220          C  
ATOM    958  CD1 TYR A  57      20.384  -6.169   9.473  1.00  1.220          C  
ATOM    959  CD2 TYR A  57      19.194  -4.081   9.595  1.00  1.220          C  
ATOM    960  CE1 TYR A  57      19.262  -6.821   9.917  1.00  1.220          C  
ATOM    961  CE2 TYR A  57      18.081  -4.731  10.041  1.00  1.220          C  
ATOM    962  CZ  TYR A  57      18.105  -6.096  10.204  1.00  1.220          C  
ATOM    963  OH  TYR A  57      16.981  -6.750  10.655  1.00  1.220          O  
ATOM    964  H   TYR A  57      23.340  -2.783   7.563  1.00  1.090          H  
ATOM    965  HA  TYR A  57      21.972  -5.197   7.101  1.00  1.030          H  
ATOM    966 1HB  TYR A  57      22.419  -4.471   9.342  1.00  1.470          H  
ATOM    967 2HB  TYR A  57      21.445  -3.025   9.128  1.00  1.470          H  
ATOM    968  HD1 TYR A  57      21.295  -6.728   9.253  1.00  1.470          H  
ATOM    969  HD2 TYR A  57      19.178  -2.998   9.467  1.00  1.470          H  
ATOM    970  HE1 TYR A  57      19.282  -7.901  10.056  1.00  1.470          H  
ATOM    971  HE2 TYR A  57      17.176  -4.171  10.267  1.00  1.470          H  
ATOM    972  HH  TYR A  57      16.283  -6.114  10.814  1.00  1.470          H  
ATOM    973  N   VAL A  58      20.007  -2.599   6.615  1.00  0.810          N  
ATOM    974  CA  VAL A  58      18.711  -2.257   6.041  1.00  0.920          C  
ATOM    975  C   VAL A  58      18.606  -2.721   4.578  1.00  0.840          C  
ATOM    976  O   VAL A  58      17.575  -3.295   4.181  1.00  0.890          O  
ATOM    977  CB  VAL A  58      18.466  -0.728   6.109  1.00  1.240          C  
ATOM    978  CG1 VAL A  58      17.179  -0.353   5.341  1.00  1.240          C  
ATOM    979  CG2 VAL A  58      18.384  -0.279   7.565  1.00  1.240          C  
ATOM    980  H   VAL A  58      20.611  -1.890   7.046  1.00  0.970          H  
ATOM    981  HA  VAL A  58      17.939  -2.761   6.623  1.00  1.100          H  
ATOM    982  HB  VAL A  58      19.297  -0.218   5.623  1.00  1.490          H  
ATOM    983 1HG1 VAL A  58      17.033   0.716   5.377  1.00  1.490          H  
ATOM    984 2HG1 VAL A  58      17.251  -0.656   4.314  1.00  1.490          H  
ATOM    985 3HG1 VAL A  58      16.326  -0.854   5.801  1.00  1.490          H  
ATOM    986 1HG2 VAL A  58      18.233   0.792   7.600  1.00  1.490          H  
ATOM    987 2HG2 VAL A  58      17.552  -0.780   8.056  1.00  1.490          H  
ATOM    988 3HG2 VAL A  58      19.304  -0.524   8.085  1.00  1.490          H  
ATOM    989  N   ARG A  59      19.663  -2.491   3.781  1.00  0.780          N  
ATOM    990  CA  ARG A  59      19.621  -2.875   2.367  1.00  0.770          C  
ATOM    991  C   ARG A  59      19.374  -4.341   2.185  1.00  0.800          C  
ATOM    992  O   ARG A  59      18.698  -4.734   1.241  1.00  0.810          O  
ATOM    993  CB  ARG A  59      20.854  -2.520   1.571  1.00  1.080          C  
ATOM    994  CG  ARG A  59      20.646  -2.670   0.032  1.00  1.080          C  
ATOM    995  CD  ARG A  59      21.764  -2.096  -0.797  1.00  1.080          C  
ATOM    996  NE  ARG A  59      22.992  -2.891  -0.732  1.00  1.080          N  
ATOM    997  CZ  ARG A  59      23.241  -3.986  -1.484  1.00  1.080          C  
ATOM    998  NH1 ARG A  59      22.358  -4.412  -2.369  1.00  1.080          N  
ATOM    999  NH2 ARG A  59      24.385  -4.629  -1.332  1.00  1.080          N  
ATOM   1000  H   ARG A  59      20.473  -2.006   4.190  1.00  0.940          H  
ATOM   1001  HA  ARG A  59      18.796  -2.349   1.909  1.00  0.920          H  
ATOM   1002 1HB  ARG A  59      21.073  -1.539   1.748  1.00  1.300          H  
ATOM   1003 2HB  ARG A  59      21.706  -3.126   1.893  1.00  1.300          H  
ATOM   1004 1HG  ARG A  59      20.580  -3.724  -0.204  1.00  1.300          H  
ATOM   1005 2HG  ARG A  59      19.715  -2.178  -0.263  1.00  1.300          H  
ATOM   1006 1HD  ARG A  59      21.449  -2.010  -1.836  1.00  1.300          H  
ATOM   1007 2HD  ARG A  59      21.986  -1.099  -0.435  1.00  1.300          H  
ATOM   1008  HE  ARG A  59      23.717  -2.608  -0.085  1.00  1.300          H  
ATOM   1009 1HH1 ARG A  59      21.488  -3.912  -2.496  1.00  1.300          H  
ATOM   1010 2HH1 ARG A  59      22.554  -5.233  -2.928  1.00  1.300          H  
ATOM   1011 1HH2 ARG A  59      25.059  -4.300  -0.658  1.00  1.300          H  
ATOM   1012 2HH2 ARG A  59      24.588  -5.446  -1.890  1.00  1.300          H  
ATOM   1013  N   MET A  60      19.866  -5.185   3.081  1.00  0.850          N  
ATOM   1014  CA  MET A  60      19.642  -6.613   2.893  1.00  0.940          C  
ATOM   1015  C   MET A  60      18.152  -6.881   2.591  1.00  0.980          C  
ATOM   1016  O   MET A  60      17.822  -7.657   1.677  1.00  1.120          O  
ATOM   1017  CB  MET A  60      20.040  -7.357   4.169  1.00  1.280          C  
ATOM   1018  CG  MET A  60      21.528  -7.337   4.488  1.00  1.280          C  
ATOM   1019  SD  MET A  60      21.907  -8.128   6.072  1.00  1.280          S  
ATOM   1020  CE  MET A  60      23.609  -7.615   6.315  1.00  1.280          C  
ATOM   1021  H   MET A  60      20.444  -4.825   3.854  1.00  1.020          H  
ATOM   1022  HA  MET A  60      20.238  -6.958   2.049  1.00  1.130          H  
ATOM   1023 1HB  MET A  60      19.514  -6.926   5.017  1.00  1.540          H  
ATOM   1024 2HB  MET A  60      19.727  -8.396   4.091  1.00  1.540          H  
ATOM   1025 1HG  MET A  60      22.079  -7.846   3.700  1.00  1.540          H  
ATOM   1026 2HG  MET A  60      21.869  -6.303   4.531  1.00  1.540          H  
ATOM   1027 1HE  MET A  60      23.978  -8.014   7.260  1.00  1.540          H  
ATOM   1028 2HE  MET A  60      24.223  -7.991   5.496  1.00  1.540          H  
ATOM   1029 3HE  MET A  60      23.671  -6.529   6.334  1.00  1.540          H  
ATOM   1030  N   SER A  61      17.256  -6.222   3.346  1.00  0.950          N  
ATOM   1031  CA  SER A  61      15.831  -6.421   3.170  1.00  1.030          C  
ATOM   1032  C   SER A  61      15.316  -5.647   1.978  1.00  0.960          C  
ATOM   1033  O   SER A  61      14.502  -6.165   1.215  1.00  1.100          O  
ATOM   1034  CB  SER A  61      15.066  -5.989   4.411  1.00  1.410          C  
ATOM   1035  OG  SER A  61      15.348  -6.817   5.514  1.00  1.410          O  
ATOM   1036  H   SER A  61      17.570  -5.535   4.032  1.00  1.140          H  
ATOM   1037  HA  SER A  61      15.647  -7.478   2.992  1.00  1.240          H  
ATOM   1038 1HB  SER A  61      15.332  -4.957   4.652  1.00  1.690          H  
ATOM   1039 2HB  SER A  61      13.999  -6.008   4.203  1.00  1.690          H  
ATOM   1040  HG  SER A  61      14.872  -6.437   6.257  1.00  1.690          H  
ATOM   1041  N   ARG A  62      15.792  -4.411   1.791  1.00  0.840          N  
ATOM   1042  CA  ARG A  62      15.275  -3.602   0.689  1.00  0.820          C  
ATOM   1043  C   ARG A  62      15.601  -4.226  -0.657  1.00  0.850          C  
ATOM   1044  O   ARG A  62      14.809  -4.122  -1.602  1.00  0.890          O  
ATOM   1045  CB  ARG A  62      15.824  -2.194   0.701  1.00  1.160          C  
ATOM   1046  CG  ARG A  62      15.445  -1.337   1.885  1.00  1.160          C  
ATOM   1047  CD  ARG A  62      14.008  -1.101   2.045  1.00  1.160          C  
ATOM   1048  NE  ARG A  62      13.787  -0.072   3.057  1.00  1.160          N  
ATOM   1049  CZ  ARG A  62      12.592   0.360   3.498  1.00  1.160          C  
ATOM   1050  NH1 ARG A  62      11.478  -0.138   3.011  1.00  1.160          N  
ATOM   1051  NH2 ARG A  62      12.545   1.300   4.429  1.00  1.160          N  
ATOM   1052  H   ARG A  62      16.479  -4.037   2.455  1.00  1.010          H  
ATOM   1053  HA  ARG A  62      14.196  -3.548   0.781  1.00  0.980          H  
ATOM   1054 1HB  ARG A  62      16.904  -2.233   0.653  1.00  1.390          H  
ATOM   1055 2HB  ARG A  62      15.487  -1.671  -0.195  1.00  1.390          H  
ATOM   1056 1HG  ARG A  62      15.815  -1.802   2.795  1.00  1.390          H  
ATOM   1057 2HG  ARG A  62      15.890  -0.383   1.763  1.00  1.390          H  
ATOM   1058 1HD  ARG A  62      13.552  -0.796   1.109  1.00  1.390          H  
ATOM   1059 2HD  ARG A  62      13.537  -2.018   2.396  1.00  1.390          H  
ATOM   1060  HE  ARG A  62      14.611   0.348   3.467  1.00  1.390          H  
ATOM   1061 1HH1 ARG A  62      11.511  -0.836   2.284  1.00  1.390          H  
ATOM   1062 2HH1 ARG A  62      10.584   0.192   3.359  1.00  1.390          H  
ATOM   1063 1HH2 ARG A  62      13.401   1.692   4.793  1.00  1.390          H  
ATOM   1064 2HH2 ARG A  62      11.653   1.635   4.764  1.00  1.390          H  
ATOM   1065  N   ALA A  63      16.782  -4.835  -0.760  1.00  0.880          N  
ATOM   1066  CA  ALA A  63      17.218  -5.473  -1.983  1.00  1.000          C  
ATOM   1067  C   ALA A  63      16.288  -6.620  -2.333  1.00  1.050          C  
ATOM   1068  O   ALA A  63      15.834  -6.725  -3.481  1.00  1.150          O  
ATOM   1069  CB  ALA A  63      18.637  -5.984  -1.818  1.00  1.350          C  
ATOM   1070  H   ALA A  63      17.396  -4.844   0.050  1.00  1.060          H  
ATOM   1071  HA  ALA A  63      17.181  -4.740  -2.788  1.00  1.200          H  
ATOM   1072 1HB  ALA A  63      18.966  -6.453  -2.742  1.00  1.620          H  
ATOM   1073 2HB  ALA A  63      19.288  -5.153  -1.578  1.00  1.620          H  
ATOM   1074 3HB  ALA A  63      18.666  -6.713  -1.004  1.00  1.620          H  
ATOM   1075  N   ARG A  64      15.943  -7.450  -1.335  1.00  1.030          N  
ATOM   1076  CA  ARG A  64      15.025  -8.546  -1.594  1.00  1.130          C  
ATOM   1077  C   ARG A  64      13.659  -8.010  -1.995  1.00  1.060          C  
ATOM   1078  O   ARG A  64      13.075  -8.467  -2.981  1.00  1.100          O  
ATOM   1079  CB  ARG A  64      14.885  -9.441  -0.373  1.00  1.540          C  
ATOM   1080  CG  ARG A  64      16.112 -10.289  -0.062  1.00  1.540          C  
ATOM   1081  CD  ARG A  64      15.832 -11.364   0.945  1.00  1.540          C  
ATOM   1082  NE  ARG A  64      15.480 -10.825   2.267  1.00  1.540          N  
ATOM   1083  CZ  ARG A  64      16.362 -10.487   3.243  1.00  1.540          C  
ATOM   1084  NH1 ARG A  64      17.660 -10.617   3.057  1.00  1.540          N  
ATOM   1085  NH2 ARG A  64      15.908 -10.022   4.398  1.00  1.540          N  
ATOM   1086  H   ARG A  64      16.382  -7.352  -0.410  1.00  1.240          H  
ATOM   1087  HA  ARG A  64      15.420  -9.140  -2.417  1.00  1.360          H  
ATOM   1088 1HB  ARG A  64      14.688  -8.820   0.502  1.00  1.850          H  
ATOM   1089 2HB  ARG A  64      14.035 -10.105  -0.505  1.00  1.850          H  
ATOM   1090 1HG  ARG A  64      16.468 -10.758  -0.978  1.00  1.850          H  
ATOM   1091 2HG  ARG A  64      16.892  -9.643   0.336  1.00  1.850          H  
ATOM   1092 1HD  ARG A  64      14.993 -11.967   0.595  1.00  1.850          H  
ATOM   1093 2HD  ARG A  64      16.705 -12.005   1.049  1.00  1.850          H  
ATOM   1094  HE  ARG A  64      14.497 -10.707   2.472  1.00  1.850          H  
ATOM   1095 1HH1 ARG A  64      18.016 -10.961   2.180  1.00  1.850          H  
ATOM   1096 2HH1 ARG A  64      18.301 -10.362   3.791  1.00  1.850          H  
ATOM   1097 1HH2 ARG A  64      14.913  -9.919   4.547  1.00  1.850          H  
ATOM   1098 2HH2 ARG A  64      16.551  -9.765   5.133  1.00  1.850          H  
ATOM   1099  N   ILE A  65      13.201  -6.975  -1.287  1.00  1.000          N  
ATOM   1100  CA  ILE A  65      11.901  -6.373  -1.532  1.00  0.990          C  
ATOM   1101  C   ILE A  65      11.783  -5.810  -2.924  1.00  0.950          C  
ATOM   1102  O   ILE A  65      10.768  -6.015  -3.598  1.00  0.950          O  
ATOM   1103  CB  ILE A  65      11.619  -5.268  -0.488  1.00  1.390          C  
ATOM   1104  CG1 ILE A  65      11.410  -5.932   0.901  1.00  1.390          C  
ATOM   1105  CG2 ILE A  65      10.419  -4.368  -0.914  1.00  1.390          C  
ATOM   1106  CD1 ILE A  65      11.458  -4.980   2.064  1.00  1.390          C  
ATOM   1107  H   ILE A  65      13.762  -6.634  -0.499  1.00  1.200          H  
ATOM   1108  HA  ILE A  65      11.168  -7.155  -1.430  1.00  1.190          H  
ATOM   1109  HB  ILE A  65      12.496  -4.647  -0.405  1.00  1.670          H  
ATOM   1110 1HG1 ILE A  65      10.449  -6.400   0.915  1.00  1.670          H  
ATOM   1111 2HG1 ILE A  65      12.158  -6.697   1.044  1.00  1.670          H  
ATOM   1112 1HG2 ILE A  65      10.246  -3.589  -0.184  1.00  1.670          H  
ATOM   1113 2HG2 ILE A  65      10.609  -3.892  -1.872  1.00  1.670          H  
ATOM   1114 3HG2 ILE A  65       9.549  -4.965  -0.997  1.00  1.670          H  
ATOM   1115 1HD1 ILE A  65      11.299  -5.530   2.985  1.00  1.670          H  
ATOM   1116 2HD1 ILE A  65      12.432  -4.499   2.101  1.00  1.670          H  
ATOM   1117 3HD1 ILE A  65      10.691  -4.235   1.960  1.00  1.670          H  
ATOM   1118  N   THR A  66      12.804  -5.084  -3.353  1.00  0.970          N  
ATOM   1119  CA  THR A  66      12.807  -4.488  -4.666  1.00  1.040          C  
ATOM   1120  C   THR A  66      12.744  -5.599  -5.714  1.00  1.100          C  
ATOM   1121  O   THR A  66      11.958  -5.519  -6.668  1.00  1.130          O  
ATOM   1122  CB  THR A  66      14.076  -3.636  -4.867  1.00  1.430          C  
ATOM   1123  OG1 THR A  66      14.127  -2.602  -3.867  1.00  1.430          O  
ATOM   1124  CG2 THR A  66      14.020  -2.974  -6.240  1.00  1.430          C  
ATOM   1125  H   THR A  66      13.597  -4.919  -2.735  1.00  1.160          H  
ATOM   1126  HA  THR A  66      11.929  -3.857  -4.771  1.00  1.250          H  
ATOM   1127  HB  THR A  66      14.966  -4.264  -4.781  1.00  1.710          H  
ATOM   1128  HG1 THR A  66      14.348  -3.013  -2.995  1.00  1.710          H  
ATOM   1129 1HG2 THR A  66      14.908  -2.362  -6.380  1.00  1.710          H  
ATOM   1130 2HG2 THR A  66      13.983  -3.737  -7.011  1.00  1.710          H  
ATOM   1131 3HG2 THR A  66      13.131  -2.349  -6.305  1.00  1.710          H  
ATOM   1132  N   GLY A  67      13.568  -6.645  -5.538  1.00  1.160          N  
ATOM   1133  CA  GLY A  67      13.606  -7.750  -6.480  1.00  1.270          C  
ATOM   1134  C   GLY A  67      12.249  -8.435  -6.629  1.00  1.210          C  
ATOM   1135  O   GLY A  67      11.859  -8.784  -7.745  1.00  1.330          O  
ATOM   1136  H   GLY A  67      14.220  -6.660  -4.744  1.00  1.390          H  
ATOM   1137 1HA  GLY A  67      13.943  -7.386  -7.450  1.00  1.520          H  
ATOM   1138 2HA  GLY A  67      14.341  -8.476  -6.136  1.00  1.520          H  
ATOM   1139  N   PHE A  68      11.521  -8.608  -5.519  1.00  1.080          N  
ATOM   1140  CA  PHE A  68      10.199  -9.223  -5.580  1.00  1.070          C  
ATOM   1141  C   PHE A  68       9.132  -8.298  -6.154  1.00  0.990          C  
ATOM   1142  O   PHE A  68       8.303  -8.730  -6.957  1.00  1.030          O  
ATOM   1143  CB  PHE A  68       9.729  -9.697  -4.223  1.00  1.500          C  
ATOM   1144  CG  PHE A  68      10.328 -10.975  -3.730  1.00  1.500          C  
ATOM   1145  CD1 PHE A  68      11.269 -10.986  -2.720  1.00  1.500          C  
ATOM   1146  CD2 PHE A  68       9.925 -12.180  -4.271  1.00  1.500          C  
ATOM   1147  CE1 PHE A  68      11.802 -12.164  -2.264  1.00  1.500          C  
ATOM   1148  CE2 PHE A  68      10.454 -13.365  -3.822  1.00  1.500          C  
ATOM   1149  CZ  PHE A  68      11.396 -13.358  -2.817  1.00  1.500          C  
ATOM   1150  H   PHE A  68      11.942  -8.366  -4.615  1.00  1.300          H  
ATOM   1151  HA  PHE A  68      10.269 -10.092  -6.228  1.00  1.280          H  
ATOM   1152 1HB  PHE A  68       9.947  -8.918  -3.493  1.00  1.800          H  
ATOM   1153 2HB  PHE A  68       8.664  -9.823  -4.263  1.00  1.800          H  
ATOM   1154  HD1 PHE A  68      11.577 -10.052  -2.278  1.00  1.800          H  
ATOM   1155  HD2 PHE A  68       9.177 -12.183  -5.060  1.00  1.800          H  
ATOM   1156  HE1 PHE A  68      12.543 -12.156  -1.465  1.00  1.800          H  
ATOM   1157  HE2 PHE A  68      10.126 -14.312  -4.254  1.00  1.800          H  
ATOM   1158  HZ  PHE A  68      11.816 -14.296  -2.457  1.00  1.800          H  
ATOM   1159  N   LYS A  69       9.143  -7.012  -5.782  1.00  0.960          N  
ATOM   1160  CA  LYS A  69       8.138  -6.083  -6.297  1.00  1.040          C  
ATOM   1161  C   LYS A  69       8.158  -6.090  -7.811  1.00  1.100          C  
ATOM   1162  O   LYS A  69       7.116  -6.053  -8.457  1.00  1.220          O  
ATOM   1163  CB  LYS A  69       8.389  -4.649  -5.805  1.00  1.420          C  
ATOM   1164  CG  LYS A  69       7.322  -3.584  -6.250  1.00  1.420          C  
ATOM   1165  CD  LYS A  69       7.714  -2.844  -7.579  1.00  1.420          C  
ATOM   1166  CE  LYS A  69       6.827  -1.631  -7.831  1.00  1.420          C  
ATOM   1167  NZ  LYS A  69       7.118  -0.970  -9.149  1.00  1.420          N  
ATOM   1168  H   LYS A  69       9.836  -6.677  -5.107  1.00  1.150          H  
ATOM   1169  HA  LYS A  69       7.154  -6.411  -5.964  1.00  1.250          H  
ATOM   1170 1HB  LYS A  69       8.423  -4.642  -4.716  1.00  1.710          H  
ATOM   1171 2HB  LYS A  69       9.371  -4.320  -6.154  1.00  1.710          H  
ATOM   1172 1HG  LYS A  69       6.362  -4.083  -6.398  1.00  1.710          H  
ATOM   1173 2HG  LYS A  69       7.208  -2.853  -5.461  1.00  1.710          H  
ATOM   1174 1HD  LYS A  69       8.759  -2.534  -7.537  1.00  1.710          H  
ATOM   1175 2HD  LYS A  69       7.589  -3.498  -8.434  1.00  1.710          H  
ATOM   1176 1HE  LYS A  69       5.784  -1.946  -7.814  1.00  1.710          H  
ATOM   1177 2HE  LYS A  69       6.995  -0.907  -7.040  1.00  1.710          H  
ATOM   1178 1HZ  LYS A  69       6.508  -0.171  -9.270  1.00  1.710          H  
ATOM   1179 2HZ  LYS A  69       8.080  -0.661  -9.171  1.00  1.710          H  
ATOM   1180 3HZ  LYS A  69       6.959  -1.629  -9.901  1.00  1.710          H  
ATOM   1181  N   ARG A  70       9.356  -6.140  -8.380  1.00  1.140          N  
ATOM   1182  CA  ARG A  70       9.561  -6.136  -9.817  1.00  1.310          C  
ATOM   1183  C   ARG A  70       9.053  -7.375 -10.568  1.00  1.340          C  
ATOM   1184  O   ARG A  70       8.991  -7.346 -11.799  1.00  1.440          O  
ATOM   1185  CB  ARG A  70      11.035  -5.943 -10.116  1.00  1.770          C  
ATOM   1186  CG  ARG A  70      11.559  -4.549  -9.824  1.00  1.770          C  
ATOM   1187  CD  ARG A  70      13.018  -4.461 -10.016  1.00  1.770          C  
ATOM   1188  NE  ARG A  70      13.506  -3.107  -9.790  1.00  1.770          N  
ATOM   1189  CZ  ARG A  70      14.804  -2.742  -9.729  1.00  1.770          C  
ATOM   1190  NH1 ARG A  70      15.761  -3.638  -9.870  1.00  1.770          N  
ATOM   1191  NH2 ARG A  70      15.112  -1.472  -9.523  1.00  1.770          N  
ATOM   1192  H   ARG A  70      10.183  -6.134  -7.767  1.00  1.370          H  
ATOM   1193  HA  ARG A  70       9.029  -5.273 -10.214  1.00  1.570          H  
ATOM   1194 1HB  ARG A  70      11.614  -6.644  -9.510  1.00  2.120          H  
ATOM   1195 2HB  ARG A  70      11.231  -6.168 -11.161  1.00  2.120          H  
ATOM   1196 1HG  ARG A  70      11.086  -3.840 -10.501  1.00  2.120          H  
ATOM   1197 2HG  ARG A  70      11.328  -4.275  -8.795  1.00  2.120          H  
ATOM   1198 1HD  ARG A  70      13.501  -5.128  -9.299  1.00  2.120          H  
ATOM   1199 2HD  ARG A  70      13.274  -4.759 -11.032  1.00  2.120          H  
ATOM   1200  HE  ARG A  70      12.812  -2.381  -9.676  1.00  2.120          H  
ATOM   1201 1HH1 ARG A  70      15.531  -4.607 -10.026  1.00  2.120          H  
ATOM   1202 2HH1 ARG A  70      16.731  -3.354  -9.822  1.00  2.120          H  
ATOM   1203 1HH2 ARG A  70      14.378  -0.785  -9.413  1.00  2.120          H  
ATOM   1204 2HH2 ARG A  70      16.080  -1.185  -9.470  1.00  2.120          H  
ATOM   1205  N   LYS A  71       8.759  -8.476  -9.865  1.00  1.300          N  
ATOM   1206  CA  LYS A  71       8.309  -9.692 -10.537  1.00  1.380          C  
ATOM   1207  C   LYS A  71       6.880  -9.540 -11.046  1.00  1.470          C  
ATOM   1208  O   LYS A  71       6.551  -9.998 -12.142  1.00  1.940          O  
ATOM   1209  CB  LYS A  71       8.407 -10.887  -9.590  1.00  1.900          C  
ATOM   1210  CG  LYS A  71       9.826 -11.291  -9.255  1.00  1.900          C  
ATOM   1211  CD  LYS A  71       9.865 -12.479  -8.296  1.00  1.900          C  
ATOM   1212  CE  LYS A  71      11.295 -12.791  -7.831  1.00  1.900          C  
ATOM   1213  NZ  LYS A  71      12.167 -13.275  -8.946  1.00  1.900          N  
ATOM   1214  H   LYS A  71       8.800  -8.451  -8.843  1.00  1.560          H  
ATOM   1215  HA  LYS A  71       8.954  -9.869 -11.395  1.00  1.660          H  
ATOM   1216 1HB  LYS A  71       7.895 -10.653  -8.655  1.00  2.280          H  
ATOM   1217 2HB  LYS A  71       7.915 -11.740 -10.032  1.00  2.280          H  
ATOM   1218 1HG  LYS A  71      10.344 -11.540 -10.178  1.00  2.280          H  
ATOM   1219 2HG  LYS A  71      10.328 -10.445  -8.797  1.00  2.280          H  
ATOM   1220 1HD  LYS A  71       9.255 -12.251  -7.426  1.00  2.280          H  
ATOM   1221 2HD  LYS A  71       9.452 -13.358  -8.788  1.00  2.280          H  
ATOM   1222 1HE  LYS A  71      11.733 -11.885  -7.406  1.00  2.280          H  
ATOM   1223 2HE  LYS A  71      11.255 -13.556  -7.056  1.00  2.280          H  
ATOM   1224 1HZ  LYS A  71      13.092 -13.463  -8.587  1.00  2.280          H  
ATOM   1225 2HZ  LYS A  71      11.780 -14.123  -9.339  1.00  2.280          H  
ATOM   1226 3HZ  LYS A  71      12.227 -12.569  -9.664  1.00  2.280          H  
ATOM   1227  N   LEU A  72       6.021  -8.945 -10.221  1.00  1.580          N  
ATOM   1228  CA  LEU A  72       4.618  -8.694 -10.532  1.00  1.690          C  
ATOM   1229  C   LEU A  72       3.850  -9.890 -11.093  1.00  1.700          C  
ATOM   1230  O   LEU A  72       2.912  -9.703 -11.875  1.00  1.800          O  
ATOM   1231  CB  LEU A  72       4.550  -7.562 -11.562  1.00  2.320          C  
ATOM   1232  CG  LEU A  72       5.230  -6.235 -11.172  1.00  2.320          C  
ATOM   1233  CD1 LEU A  72       5.166  -5.295 -12.354  1.00  2.320          C  
ATOM   1234  CD2 LEU A  72       4.538  -5.619  -9.942  1.00  2.320          C  
ATOM   1235  H   LEU A  72       6.382  -8.602  -9.335  1.00  1.900          H  
ATOM   1236  HA  LEU A  72       4.119  -8.387  -9.621  1.00  2.030          H  
ATOM   1237 1HB  LEU A  72       4.995  -7.910 -12.493  1.00  2.790          H  
ATOM   1238 2HB  LEU A  72       3.502  -7.339 -11.749  1.00  2.790          H  
ATOM   1239  HG  LEU A  72       6.277  -6.415 -10.941  1.00  2.790          H  
ATOM   1240 1HD1 LEU A  72       5.658  -4.358 -12.101  1.00  2.790          H  
ATOM   1241 2HD1 LEU A  72       5.675  -5.754 -13.204  1.00  2.790          H  
ATOM   1242 3HD1 LEU A  72       4.125  -5.104 -12.611  1.00  2.790          H  
ATOM   1243 1HD2 LEU A  72       5.032  -4.684  -9.686  1.00  2.790          H  
ATOM   1244 2HD2 LEU A  72       3.483  -5.429 -10.164  1.00  2.790          H  
ATOM   1245 3HD2 LEU A  72       4.606  -6.287  -9.091  1.00  2.790          H  
ATOM   1246  N   VAL A  73       4.160 -11.111 -10.657  1.00  1.830          N  
ATOM   1247  CA  VAL A  73       3.507 -12.266 -11.267  1.00  2.020          C  
ATOM   1248  C   VAL A  73       2.005 -12.210 -11.096  1.00  2.070          C  
ATOM   1249  O   VAL A  73       1.264 -12.473 -12.048  1.00  2.280          O  
ATOM   1250  CB  VAL A  73       4.094 -13.578 -10.720  1.00  2.750          C  
ATOM   1251  CG1 VAL A  73       3.260 -14.779 -11.182  1.00  2.750          C  
ATOM   1252  CG2 VAL A  73       5.525 -13.700 -11.218  1.00  2.750          C  
ATOM   1253  H   VAL A  73       4.870 -11.241  -9.951  1.00  2.200          H  
ATOM   1254  HA  VAL A  73       3.723 -12.240 -12.336  1.00  2.420          H  
ATOM   1255  HB  VAL A  73       4.092 -13.557  -9.652  1.00  3.300          H  
ATOM   1256 1HG1 VAL A  73       3.700 -15.694 -10.791  1.00  3.300          H  
ATOM   1257 2HG1 VAL A  73       2.237 -14.698 -10.818  1.00  3.300          H  
ATOM   1258 3HG1 VAL A  73       3.253 -14.816 -12.273  1.00  3.300          H  
ATOM   1259 1HG2 VAL A  73       5.972 -14.617 -10.835  1.00  3.300          H  
ATOM   1260 2HG2 VAL A  73       5.528 -13.722 -12.308  1.00  3.300          H  
ATOM   1261 3HG2 VAL A  73       6.099 -12.851 -10.879  1.00  3.300          H  
ATOM   1262  N   GLY A  74       1.561 -11.858  -9.905  1.00  1.960          N  
ATOM   1263  CA  GLY A  74       0.160 -11.718  -9.585  1.00  2.050          C  
ATOM   1264  C   GLY A  74      -0.590 -10.705 -10.419  1.00  1.820          C  
ATOM   1265  O   GLY A  74      -1.799 -10.856 -10.579  1.00  1.550          O  
ATOM   1266  H   GLY A  74       2.240 -11.720  -9.155  1.00  2.350          H  
ATOM   1267 1HA  GLY A  74      -0.325 -12.686  -9.681  1.00  2.460          H  
ATOM   1268 2HA  GLY A  74       0.068 -11.424  -8.549  1.00  2.460          H  
ATOM   1269  N   ASP A  75       0.079  -9.679 -10.959  1.00  2.060          N  
ATOM   1270  CA  ASP A  75      -0.643  -8.668 -11.712  1.00  2.010          C  
ATOM   1271  C   ASP A  75      -0.716  -9.083 -13.172  1.00  1.940          C  
ATOM   1272  O   ASP A  75      -1.729  -8.852 -13.848  1.00  1.990          O  
ATOM   1273  CB  ASP A  75       0.058  -7.326 -11.562  1.00  2.830          C  
ATOM   1274  CG  ASP A  75       0.078  -6.844 -10.103  1.00  2.830          C  
ATOM   1275  OD1 ASP A  75      -0.957  -6.744  -9.470  1.00  2.830          O  
ATOM   1276  OD2 ASP A  75       1.153  -6.579  -9.634  1.00  2.830          O  
ATOM   1277  H   ASP A  75       1.094  -9.601 -10.893  1.00  2.470          H  
ATOM   1278  HA  ASP A  75      -1.653  -8.580 -11.318  1.00  2.410          H  
ATOM   1279 1HB  ASP A  75       1.083  -7.414 -11.922  1.00  3.400          H  
ATOM   1280 2HB  ASP A  75      -0.445  -6.578 -12.175  1.00  3.400          H  
ATOM   1281  N   GLU A  76       0.347  -9.739 -13.648  1.00  1.920          N  
ATOM   1282  CA  GLU A  76       0.372 -10.246 -15.014  1.00  1.890          C  
ATOM   1283  C   GLU A  76      -0.682 -11.342 -15.130  1.00  1.740          C  
ATOM   1284  O   GLU A  76      -1.348 -11.498 -16.155  1.00  1.790          O  
ATOM   1285  CB  GLU A  76       1.777 -10.729 -15.378  1.00  2.660          C  
ATOM   1286  CG  GLU A  76       2.773  -9.578 -15.561  1.00  2.660          C  
ATOM   1287  CD  GLU A  76       2.424  -8.745 -16.777  1.00  2.660          C  
ATOM   1288  OE1 GLU A  76       2.443  -9.294 -17.851  1.00  2.660          O  
ATOM   1289  OE2 GLU A  76       2.058  -7.591 -16.649  1.00  2.660          O  
ATOM   1290  H   GLU A  76       1.175  -9.852 -13.053  1.00  2.300          H  
ATOM   1291  HA  GLU A  76       0.100  -9.437 -15.689  1.00  2.270          H  
ATOM   1292 1HB  GLU A  76       2.155 -11.376 -14.581  1.00  3.190          H  
ATOM   1293 2HB  GLU A  76       1.742 -11.312 -16.296  1.00  3.190          H  
ATOM   1294 1HG  GLU A  76       2.756  -8.944 -14.671  1.00  3.190          H  
ATOM   1295 2HG  GLU A  76       3.777  -9.984 -15.667  1.00  3.190          H  
ATOM   1296  N   SER A  77      -0.841 -12.091 -14.043  1.00  1.630          N  
ATOM   1297  CA  SER A  77      -1.858 -13.105 -13.933  1.00  1.580          C  
ATOM   1298  C   SER A  77      -3.236 -12.451 -13.797  1.00  1.550          C  
ATOM   1299  O   SER A  77      -4.146 -12.749 -14.574  1.00  1.660          O  
ATOM   1300  CB  SER A  77      -1.557 -14.001 -12.751  1.00  2.230          C  
ATOM   1301  OG  SER A  77      -2.545 -14.976 -12.585  1.00  2.230          O  
ATOM   1302  H   SER A  77      -0.199 -11.962 -13.260  1.00  1.960          H  
ATOM   1303  HA  SER A  77      -1.850 -13.707 -14.841  1.00  1.900          H  
ATOM   1304 1HB  SER A  77      -0.590 -14.479 -12.903  1.00  2.680          H  
ATOM   1305 2HB  SER A  77      -1.482 -13.399 -11.851  1.00  2.680          H  
ATOM   1306  HG  SER A  77      -2.180 -15.618 -11.974  1.00  2.680          H  
ATOM   1307  N   GLU A  78      -3.403 -11.499 -12.859  1.00  1.530          N  
ATOM   1308  CA  GLU A  78      -4.713 -10.893 -12.631  1.00  1.600          C  
ATOM   1309  C   GLU A  78      -5.376 -10.320 -13.866  1.00  1.740          C  
ATOM   1310  O   GLU A  78      -6.563 -10.580 -14.119  1.00  1.880          O  
ATOM   1311  CB  GLU A  78      -4.634  -9.757 -11.592  1.00  2.210          C  
ATOM   1312  CG  GLU A  78      -5.989  -9.046 -11.271  1.00  2.210          C  
ATOM   1313  CD  GLU A  78      -5.875  -7.933 -10.277  1.00  2.210          C  
ATOM   1314  OE1 GLU A  78      -4.924  -7.928  -9.550  1.00  2.210          O  
ATOM   1315  OE2 GLU A  78      -6.731  -7.062 -10.259  1.00  2.210          O  
ATOM   1316  H   GLU A  78      -2.641 -11.242 -12.230  1.00  1.840          H  
ATOM   1317  HA  GLU A  78      -5.341 -11.666 -12.248  1.00  1.920          H  
ATOM   1318 1HB  GLU A  78      -4.242 -10.149 -10.656  1.00  2.650          H  
ATOM   1319 2HB  GLU A  78      -3.938  -8.998 -11.945  1.00  2.650          H  
ATOM   1320 1HG  GLU A  78      -6.460  -8.669 -12.177  1.00  2.650          H  
ATOM   1321 2HG  GLU A  78      -6.631  -9.773 -10.831  1.00  2.650          H  
ATOM   1322  N   LYS A  79      -4.606  -9.587 -14.673  1.00  1.760          N  
ATOM   1323  CA  LYS A  79      -5.146  -8.928 -15.857  1.00  1.940          C  
ATOM   1324  C   LYS A  79      -5.688  -9.918 -16.895  1.00  1.930          C  
ATOM   1325  O   LYS A  79      -6.399  -9.517 -17.817  1.00  2.150          O  
ATOM   1326  CB  LYS A  79      -4.094  -8.007 -16.501  1.00  2.640          C  
ATOM   1327  CG  LYS A  79      -2.952  -8.701 -17.222  1.00  2.640          C  
ATOM   1328  CD  LYS A  79      -1.883  -7.698 -17.697  1.00  2.640          C  
ATOM   1329  CE  LYS A  79      -0.833  -8.374 -18.588  1.00  2.640          C  
ATOM   1330  NZ  LYS A  79       0.314  -7.452 -18.938  1.00  2.640          N  
ATOM   1331  H   LYS A  79      -3.625  -9.424 -14.408  1.00  2.110          H  
ATOM   1332  HA  LYS A  79      -5.978  -8.301 -15.538  1.00  2.330          H  
ATOM   1333 1HB  LYS A  79      -4.581  -7.340 -17.208  1.00  3.170          H  
ATOM   1334 2HB  LYS A  79      -3.645  -7.390 -15.721  1.00  3.170          H  
ATOM   1335 1HG  LYS A  79      -2.495  -9.396 -16.537  1.00  3.170          H  
ATOM   1336 2HG  LYS A  79      -3.332  -9.256 -18.080  1.00  3.170          H  
ATOM   1337 1HD  LYS A  79      -2.358  -6.890 -18.248  1.00  3.170          H  
ATOM   1338 2HD  LYS A  79      -1.375  -7.278 -16.824  1.00  3.170          H  
ATOM   1339 1HE  LYS A  79      -0.440  -9.262 -18.090  1.00  3.170          H  
ATOM   1340 2HE  LYS A  79      -1.324  -8.676 -19.510  1.00  3.170          H  
ATOM   1341 1HZ  LYS A  79       0.962  -7.945 -19.545  1.00  3.170          H  
ATOM   1342 2HZ  LYS A  79      -0.023  -6.631 -19.406  1.00  3.170          H  
ATOM   1343 3HZ  LYS A  79       0.823  -7.182 -18.070  1.00  3.170          H  
ATOM   1344  N   ALA A  80      -5.282 -11.188 -16.807  1.00  1.800          N  
ATOM   1345  CA  ALA A  80      -5.713 -12.205 -17.751  1.00  1.920          C  
ATOM   1346  C   ALA A  80      -6.726 -13.187 -17.153  1.00  1.930          C  
ATOM   1347  O   ALA A  80      -7.736 -13.509 -17.787  1.00  2.130          O  
ATOM   1348  CB  ALA A  80      -4.493 -12.971 -18.231  1.00  2.640          C  
ATOM   1349  H   ALA A  80      -4.714 -11.474 -16.011  1.00  2.160          H  
ATOM   1350  HA  ALA A  80      -6.185 -11.707 -18.596  1.00  2.300          H  
ATOM   1351 1HB  ALA A  80      -4.795 -13.716 -18.963  1.00  3.170          H  
ATOM   1352 2HB  ALA A  80      -3.787 -12.276 -18.685  1.00  3.170          H  
ATOM   1353 3HB  ALA A  80      -4.020 -13.463 -17.379  1.00  3.170          H  
ATOM   1354  N   ALA A  81      -6.437 -13.698 -15.953  1.00  1.770          N  
ATOM   1355  CA  ALA A  81      -7.259 -14.701 -15.279  1.00  1.830          C  
ATOM   1356  C   ALA A  81      -8.678 -14.211 -14.950  1.00  1.880          C  
ATOM   1357  O   ALA A  81      -9.623 -15.002 -14.948  1.00  2.360          O  
ATOM   1358  CB  ALA A  81      -6.541 -15.206 -14.037  1.00  2.540          C  
ATOM   1359  H   ALA A  81      -5.588 -13.380 -15.482  1.00  2.120          H  
ATOM   1360  HA  ALA A  81      -7.373 -15.543 -15.971  1.00  2.200          H  
ATOM   1361 1HB  ALA A  81      -7.117 -15.993 -13.562  1.00  3.050          H  
ATOM   1362 2HB  ALA A  81      -5.566 -15.597 -14.327  1.00  3.050          H  
ATOM   1363 3HB  ALA A  81      -6.391 -14.422 -13.356  1.00  3.050          H  
ATOM   1364  N   GLY A  82      -8.837 -12.929 -14.584  1.00  1.870          N  
ATOM   1365  CA  GLY A  82     -10.160 -12.374 -14.262  1.00  2.170          C  
ATOM   1366  C   GLY A  82     -10.705 -12.766 -12.880  1.00  2.010          C  
ATOM   1367  O   GLY A  82     -10.848 -11.923 -11.985  1.00  1.900          O  
ATOM   1368  H   GLY A  82      -8.031 -12.298 -14.549  1.00  2.240          H  
ATOM   1369 1HA  GLY A  82     -10.100 -11.287 -14.323  1.00  2.600          H  
ATOM   1370 2HA  GLY A  82     -10.870 -12.684 -15.029  1.00  2.600          H  
ATOM   1371  N   ASP A  83     -10.978 -14.063 -12.701  1.00  2.370          N  
ATOM   1372  CA  ASP A  83     -11.501 -14.582 -11.426  1.00  2.470          C  
ATOM   1373  C   ASP A  83     -10.453 -14.874 -10.341  1.00  1.950          C  
ATOM   1374  O   ASP A  83     -10.685 -14.641  -9.151  1.00  2.040          O  
ATOM   1375  CB  ASP A  83     -12.297 -15.864 -11.638  1.00  3.420          C  
ATOM   1376  CG  ASP A  83     -13.571 -15.694 -12.416  1.00  3.420          C  
ATOM   1377  OD1 ASP A  83     -13.989 -14.603 -12.668  1.00  3.420          O  
ATOM   1378  OD2 ASP A  83     -14.166 -16.699 -12.720  1.00  3.420          O  
ATOM   1379  H   ASP A  83     -10.813 -14.669 -13.508  1.00  2.840          H  
ATOM   1380  HA  ASP A  83     -12.180 -13.831 -11.029  1.00  2.960          H  
ATOM   1381 1HB  ASP A  83     -11.670 -16.596 -12.148  1.00  4.100          H  
ATOM   1382 2HB  ASP A  83     -12.551 -16.275 -10.676  1.00  4.100          H  
ATOM   1383  N   ALA A  84      -9.300 -15.402 -10.726  1.00  1.690          N  
ATOM   1384  CA  ALA A  84      -8.296 -15.778  -9.738  1.00  1.670          C  
ATOM   1385  C   ALA A  84      -6.849 -15.536 -10.167  1.00  1.650          C  
ATOM   1386  O   ALA A  84      -6.121 -16.517 -10.312  1.00  2.150          O  
ATOM   1387  CB  ALA A  84      -8.444 -17.245  -9.400  1.00  2.350          C  
ATOM   1388  H   ALA A  84      -9.128 -15.562 -11.712  1.00  2.030          H  
ATOM   1389  HA  ALA A  84      -8.479 -15.198  -8.842  1.00  2.000          H  
ATOM   1390 1HB  ALA A  84      -7.724 -17.527  -8.643  1.00  2.820          H  
ATOM   1391 2HB  ALA A  84      -9.437 -17.409  -9.030  1.00  2.820          H  
ATOM   1392 3HB  ALA A  84      -8.271 -17.842 -10.294  1.00  2.820          H  
ATOM   1393  N   SER A  85      -6.382 -14.291 -10.401  1.00  1.710          N  
ATOM   1394  CA  SER A  85      -7.020 -12.959 -10.303  1.00  1.790          C  
ATOM   1395  C   SER A  85      -7.811 -12.591  -9.057  1.00  1.490          C  
ATOM   1396  O   SER A  85      -7.438 -12.988  -7.954  1.00  1.910          O  
ATOM   1397  CB  SER A  85      -7.808 -12.646 -11.526  1.00  2.470          C  
ATOM   1398  OG  SER A  85      -8.279 -11.349 -11.517  1.00  2.470          O  
ATOM   1399  H   SER A  85      -5.414 -14.261 -10.694  1.00  2.050          H  
ATOM   1400  HA  SER A  85      -6.203 -12.244 -10.316  1.00  2.150          H  
ATOM   1401 1HB  SER A  85      -7.214 -12.769 -12.382  1.00  2.970          H  
ATOM   1402 2HB  SER A  85      -8.558 -13.277 -11.606  1.00  2.970          H  
ATOM   1403  HG  SER A  85      -7.629 -10.822 -12.017  1.00  2.970          H  
ATOM   1404  N   ARG A  86      -8.832 -11.756  -9.234  1.00  1.090          N  
ATOM   1405  CA  ARG A  86      -9.490 -11.012  -8.162  1.00  0.980          C  
ATOM   1406  C   ARG A  86     -10.168 -11.726  -6.987  1.00  0.930          C  
ATOM   1407  O   ARG A  86     -10.026 -11.261  -5.844  1.00  0.970          O  
ATOM   1408  CB  ARG A  86     -10.463 -10.077  -8.842  1.00  1.420          C  
ATOM   1409  CG  ARG A  86      -9.725  -8.944  -9.561  1.00  1.420          C  
ATOM   1410  CD  ARG A  86     -10.564  -8.130 -10.425  1.00  1.420          C  
ATOM   1411  NE  ARG A  86      -9.788  -7.045 -11.018  1.00  1.420          N  
ATOM   1412  CZ  ARG A  86     -10.276  -6.120 -11.868  1.00  1.420          C  
ATOM   1413  NH1 ARG A  86     -11.546  -6.147 -12.231  1.00  1.420          N  
ATOM   1414  NH2 ARG A  86      -9.470  -5.182 -12.340  1.00  1.420          N  
ATOM   1415  H   ARG A  86      -9.171 -11.591 -10.194  1.00  1.310          H  
ATOM   1416  HA  ARG A  86      -8.717 -10.379  -7.731  1.00  1.180          H  
ATOM   1417 1HB  ARG A  86     -11.048 -10.628  -9.584  1.00  1.700          H  
ATOM   1418 2HB  ARG A  86     -11.147  -9.652  -8.118  1.00  1.700          H  
ATOM   1419 1HG  ARG A  86      -9.282  -8.282  -8.819  1.00  1.700          H  
ATOM   1420 2HG  ARG A  86      -8.936  -9.349 -10.172  1.00  1.700          H  
ATOM   1421 1HD  ARG A  86     -10.949  -8.758 -11.230  1.00  1.700          H  
ATOM   1422 2HD  ARG A  86     -11.368  -7.719  -9.889  1.00  1.700          H  
ATOM   1423  HE  ARG A  86      -8.777  -6.995 -10.773  1.00  1.700          H  
ATOM   1424 1HH1 ARG A  86     -12.158  -6.871 -11.879  1.00  1.700          H  
ATOM   1425 2HH1 ARG A  86     -11.906  -5.454 -12.870  1.00  1.700          H  
ATOM   1426 1HH2 ARG A  86      -8.494  -5.164 -12.057  1.00  1.700          H  
ATOM   1427 2HH2 ARG A  86      -9.819  -4.487 -12.980  1.00  1.700          H  
ATOM   1428  N   ALA A  87     -10.906 -12.823  -7.199  1.00  0.950          N  
ATOM   1429  CA  ALA A  87     -11.532 -13.484  -6.051  1.00  0.990          C  
ATOM   1430  C   ALA A  87     -10.425 -14.012  -5.140  1.00  0.890          C  
ATOM   1431  O   ALA A  87     -10.458 -13.868  -3.908  1.00  0.910          O  
ATOM   1432  CB  ALA A  87     -12.446 -14.615  -6.509  1.00  1.370          C  
ATOM   1433  H   ALA A  87     -11.004 -13.222  -8.128  1.00  1.140          H  
ATOM   1434  HA  ALA A  87     -12.115 -12.747  -5.500  1.00  1.190          H  
ATOM   1435 1HB  ALA A  87     -12.903 -15.096  -5.643  1.00  1.640          H  
ATOM   1436 2HB  ALA A  87     -13.223 -14.222  -7.153  1.00  1.640          H  
ATOM   1437 3HB  ALA A  87     -11.870 -15.360  -7.059  1.00  1.640          H  
ATOM   1438  N   HIS A  88      -9.415 -14.579  -5.800  1.00  0.840          N  
ATOM   1439  CA  HIS A  88      -8.249 -15.158  -5.145  1.00  0.790          C  
ATOM   1440  C   HIS A  88      -7.417 -14.115  -4.434  1.00  0.750          C  
ATOM   1441  O   HIS A  88      -7.105 -14.272  -3.247  1.00  0.780          O  
ATOM   1442  CB  HIS A  88      -7.382 -15.893  -6.157  1.00  1.130          C  
ATOM   1443  CG  HIS A  88      -6.129 -16.474  -5.622  1.00  1.130          C  
ATOM   1444  ND1 HIS A  88      -6.097 -17.610  -4.846  1.00  1.130          N  
ATOM   1445  CD2 HIS A  88      -4.847 -16.072  -5.762  1.00  1.130          C  
ATOM   1446  CE1 HIS A  88      -4.841 -17.885  -4.532  1.00  1.130          C  
ATOM   1447  NE2 HIS A  88      -4.063 -16.967  -5.077  1.00  1.130          N  
ATOM   1448  H   HIS A  88      -9.531 -14.626  -6.818  1.00  1.010          H  
ATOM   1449  HA  HIS A  88      -8.578 -15.880  -4.401  1.00  0.950          H  
ATOM   1450 1HB  HIS A  88      -7.967 -16.696  -6.574  1.00  1.350          H  
ATOM   1451 2HB  HIS A  88      -7.112 -15.225  -6.957  1.00  1.350          H  
ATOM   1452  HD1 HIS A  88      -6.875 -18.192  -4.611  1.00  1.350          H  
ATOM   1453  HD2 HIS A  88      -4.391 -15.231  -6.286  1.00  1.350          H  
ATOM   1454  HE1 HIS A  88      -4.599 -18.751  -3.917  1.00  1.350          H  
ATOM   1455  N   ARG A  89      -7.055 -13.046  -5.151  1.00  0.720          N  
ATOM   1456  CA  ARG A  89      -6.212 -12.030  -4.558  1.00  0.730          C  
ATOM   1457  C   ARG A  89      -6.907 -11.453  -3.340  1.00  0.740          C  
ATOM   1458  O   ARG A  89      -6.302 -11.366  -2.280  1.00  0.760          O  
ATOM   1459  CB  ARG A  89      -5.895 -10.885  -5.537  1.00  1.020          C  
ATOM   1460  CG  ARG A  89      -4.964 -11.198  -6.768  1.00  1.020          C  
ATOM   1461  CD  ARG A  89      -3.493 -11.450  -6.473  1.00  1.020          C  
ATOM   1462  NE  ARG A  89      -2.769 -10.312  -5.866  1.00  1.020          N  
ATOM   1463  CZ  ARG A  89      -2.246  -9.237  -6.538  1.00  1.020          C  
ATOM   1464  NH1 ARG A  89      -2.405  -9.077  -7.844  1.00  1.020          N  
ATOM   1465  NH2 ARG A  89      -1.568  -8.329  -5.870  1.00  1.020          N  
ATOM   1466  H   ARG A  89      -7.346 -12.970  -6.126  1.00  0.860          H  
ATOM   1467  HA  ARG A  89      -5.279 -12.492  -4.242  1.00  0.880          H  
ATOM   1468 1HB  ARG A  89      -6.834 -10.519  -5.948  1.00  1.220          H  
ATOM   1469 2HB  ARG A  89      -5.444 -10.066  -4.996  1.00  1.220          H  
ATOM   1470 1HG  ARG A  89      -5.317 -12.094  -7.246  1.00  1.220          H  
ATOM   1471 2HG  ARG A  89      -5.034 -10.370  -7.479  1.00  1.220          H  
ATOM   1472 1HD  ARG A  89      -3.411 -12.299  -5.794  1.00  1.220          H  
ATOM   1473 2HD  ARG A  89      -2.991 -11.708  -7.408  1.00  1.220          H  
ATOM   1474  HE  ARG A  89      -2.608 -10.352  -4.869  1.00  1.220          H  
ATOM   1475 1HH1 ARG A  89      -2.937  -9.742  -8.390  1.00  1.220          H  
ATOM   1476 2HH1 ARG A  89      -2.002  -8.239  -8.324  1.00  1.220          H  
ATOM   1477 1HH2 ARG A  89      -1.406  -8.445  -4.877  1.00  1.220          H  
ATOM   1478 2HH2 ARG A  89      -1.187  -7.521  -6.355  1.00  1.220          H  
ATOM   1479  N   THR A  90      -8.210 -11.170  -3.419  1.00  0.790          N  
ATOM   1480  CA  THR A  90      -8.874 -10.557  -2.278  1.00  0.860          C  
ATOM   1481  C   THR A  90      -8.715 -11.403  -1.016  1.00  0.840          C  
ATOM   1482  O   THR A  90      -8.359 -10.876   0.051  1.00  0.860          O  
ATOM   1483  CB  THR A  90     -10.376 -10.347  -2.555  1.00  1.180          C  
ATOM   1484  OG1 THR A  90     -10.535  -9.503  -3.709  1.00  1.180          O  
ATOM   1485  CG2 THR A  90     -11.037  -9.653  -1.324  1.00  1.180          C  
ATOM   1486  H   THR A  90      -8.731 -11.299  -4.289  1.00  0.950          H  
ATOM   1487  HA  THR A  90      -8.416  -9.588  -2.096  1.00  1.030          H  
ATOM   1488  HB  THR A  90     -10.855 -11.310  -2.747  1.00  1.410          H  
ATOM   1489  HG1 THR A  90     -10.326 -10.025  -4.521  1.00  1.410          H  
ATOM   1490 1HG2 THR A  90     -12.091  -9.497  -1.517  1.00  1.410          H  
ATOM   1491 2HG2 THR A  90     -10.932 -10.272  -0.448  1.00  1.410          H  
ATOM   1492 3HG2 THR A  90     -10.558  -8.698  -1.142  1.00  1.410          H  
ATOM   1493  N   ASN A  91      -8.958 -12.711  -1.124  1.00  0.830          N  
ATOM   1494  CA  ASN A  91      -8.839 -13.565   0.048  1.00  0.850          C  
ATOM   1495  C   ASN A  91      -7.405 -13.683   0.566  1.00  0.800          C  
ATOM   1496  O   ASN A  91      -7.176 -13.668   1.786  1.00  0.840          O  
ATOM   1497  CB  ASN A  91      -9.417 -14.923  -0.262  1.00  1.180          C  
ATOM   1498  CG  ASN A  91     -10.920 -14.889  -0.318  1.00  1.180          C  
ATOM   1499  OD1 ASN A  91     -11.567 -14.010   0.266  1.00  1.180          O  
ATOM   1500  ND2 ASN A  91     -11.497 -15.828  -1.018  1.00  1.180          N  
ATOM   1501  H   ASN A  91      -9.273 -13.094  -2.027  1.00  1.000          H  
ATOM   1502  HA  ASN A  91      -9.420 -13.120   0.845  1.00  1.020          H  
ATOM   1503 1HB  ASN A  91      -9.034 -15.260  -1.232  1.00  1.420          H  
ATOM   1504 2HB  ASN A  91      -9.097 -15.643   0.489  1.00  1.420          H  
ATOM   1505 1HD2 ASN A  91     -12.493 -15.852  -1.094  1.00  1.420          H  
ATOM   1506 2HD2 ASN A  91     -10.946 -16.518  -1.487  1.00  1.420          H  
ATOM   1507  N   LEU A  92      -6.435 -13.728  -0.346  1.00  0.750          N  
ATOM   1508  CA  LEU A  92      -5.041 -13.838   0.057  1.00  0.730          C  
ATOM   1509  C   LEU A  92      -4.536 -12.542   0.675  1.00  0.700          C  
ATOM   1510  O   LEU A  92      -3.676 -12.574   1.556  1.00  0.730          O  
ATOM   1511  CB  LEU A  92      -4.182 -14.261  -1.134  1.00  1.030          C  
ATOM   1512  CG  LEU A  92      -3.960 -15.797  -1.347  1.00  1.030          C  
ATOM   1513  CD1 LEU A  92      -3.039 -16.343  -0.240  1.00  1.030          C  
ATOM   1514  CD2 LEU A  92      -5.311 -16.540  -1.350  1.00  1.030          C  
ATOM   1515  H   LEU A  92      -6.681 -13.770  -1.345  1.00  0.900          H  
ATOM   1516  HA  LEU A  92      -4.982 -14.599   0.822  1.00  0.880          H  
ATOM   1517 1HB  LEU A  92      -4.646 -13.866  -2.042  1.00  1.240          H  
ATOM   1518 2HB  LEU A  92      -3.210 -13.815  -1.026  1.00  1.240          H  
ATOM   1519  HG  LEU A  92      -3.468 -15.953  -2.307  1.00  1.240          H  
ATOM   1520 1HD1 LEU A  92      -2.869 -17.406  -0.411  1.00  1.240          H  
ATOM   1521 2HD1 LEU A  92      -2.087 -15.814  -0.270  1.00  1.240          H  
ATOM   1522 3HD1 LEU A  92      -3.484 -16.214   0.740  1.00  1.240          H  
ATOM   1523 1HD2 LEU A  92      -5.133 -17.600  -1.516  1.00  1.240          H  
ATOM   1524 2HD2 LEU A  92      -5.822 -16.414  -0.401  1.00  1.240          H  
ATOM   1525 3HD2 LEU A  92      -5.936 -16.151  -2.150  1.00  1.240          H  
ATOM   1526  N   ILE A  93      -5.052 -11.413   0.217  1.00  0.680          N  
ATOM   1527  CA  ILE A  93      -4.712 -10.109   0.758  1.00  0.720          C  
ATOM   1528  C   ILE A  93      -5.169 -10.024   2.200  1.00  0.740          C  
ATOM   1529  O   ILE A  93      -4.403  -9.627   3.084  1.00  0.730          O  
ATOM   1530  CB  ILE A  93      -5.272  -9.000  -0.140  1.00  0.990          C  
ATOM   1531  CG1 ILE A  93      -4.481  -9.067  -1.458  1.00  0.990          C  
ATOM   1532  CG2 ILE A  93      -5.201  -7.609   0.530  1.00  0.990          C  
ATOM   1533  CD1 ILE A  93      -5.051  -8.304  -2.594  1.00  0.990          C  
ATOM   1534  H   ILE A  93      -5.713 -11.475  -0.563  1.00  0.820          H  
ATOM   1535  HA  ILE A  93      -3.637 -10.008   0.759  1.00  0.860          H  
ATOM   1536  HB  ILE A  93      -6.313  -9.234  -0.374  1.00  1.190          H  
ATOM   1537 1HG1 ILE A  93      -3.489  -8.708  -1.255  1.00  1.190          H  
ATOM   1538 2HG1 ILE A  93      -4.392 -10.097  -1.756  1.00  1.190          H  
ATOM   1539 1HG2 ILE A  93      -5.610  -6.857  -0.138  1.00  1.190          H  
ATOM   1540 2HG2 ILE A  93      -5.778  -7.612   1.453  1.00  1.190          H  
ATOM   1541 3HG2 ILE A  93      -4.185  -7.369   0.745  1.00  1.190          H  
ATOM   1542 1HD1 ILE A  93      -4.408  -8.429  -3.464  1.00  1.190          H  
ATOM   1543 2HD1 ILE A  93      -6.046  -8.682  -2.824  1.00  1.190          H  
ATOM   1544 3HD1 ILE A  93      -5.109  -7.258  -2.341  1.00  1.190          H  
ATOM   1545  N   MET A  94      -6.401 -10.441   2.471  1.00  0.820          N  
ATOM   1546  CA  MET A  94      -6.836 -10.426   3.856  1.00  0.900          C  
ATOM   1547  C   MET A  94      -5.909 -11.309   4.705  1.00  0.900          C  
ATOM   1548  O   MET A  94      -5.533 -10.932   5.817  1.00  0.980          O  
ATOM   1549  CB  MET A  94      -8.274 -10.909   3.952  1.00  1.230          C  
ATOM   1550  CG  MET A  94      -9.269  -9.925   3.395  1.00  1.230          C  
ATOM   1551  SD  MET A  94     -10.995 -10.362   3.699  1.00  1.230          S  
ATOM   1552  CE  MET A  94     -11.241 -11.704   2.538  1.00  1.230          C  
ATOM   1553  H   MET A  94      -7.018 -10.734   1.705  1.00  0.980          H  
ATOM   1554  HA  MET A  94      -6.775  -9.406   4.228  1.00  1.080          H  
ATOM   1555 1HB  MET A  94      -8.368 -11.841   3.395  1.00  1.470          H  
ATOM   1556 2HB  MET A  94      -8.526 -11.114   4.991  1.00  1.470          H  
ATOM   1557 1HG  MET A  94      -9.072  -8.963   3.854  1.00  1.470          H  
ATOM   1558 2HG  MET A  94      -9.121  -9.824   2.319  1.00  1.470          H  
ATOM   1559 1HE  MET A  94     -12.266 -12.062   2.599  1.00  1.470          H  
ATOM   1560 2HE  MET A  94     -11.042 -11.357   1.535  1.00  1.470          H  
ATOM   1561 3HE  MET A  94     -10.568 -12.522   2.777  1.00  1.470          H  
ATOM   1562  N   ALA A  95      -5.544 -12.490   4.181  1.00  0.870          N  
ATOM   1563  CA  ALA A  95      -4.657 -13.422   4.874  1.00  0.910          C  
ATOM   1564  C   ALA A  95      -3.233 -12.890   5.133  1.00  0.860          C  
ATOM   1565  O   ALA A  95      -2.685 -13.121   6.210  1.00  0.930          O  
ATOM   1566  CB  ALA A  95      -4.556 -14.715   4.076  1.00  1.260          C  
ATOM   1567  H   ALA A  95      -5.932 -12.772   3.273  1.00  1.040          H  
ATOM   1568  HA  ALA A  95      -5.108 -13.641   5.842  1.00  1.090          H  
ATOM   1569 1HB  ALA A  95      -3.939 -15.429   4.618  1.00  1.510          H  
ATOM   1570 2HB  ALA A  95      -5.555 -15.128   3.924  1.00  1.510          H  
ATOM   1571 3HB  ALA A  95      -4.103 -14.511   3.115  1.00  1.510          H  
ATOM   1572  N   GLU A  96      -2.641 -12.177   4.158  1.00  0.780          N  
ATOM   1573  CA  GLU A  96      -1.259 -11.687   4.280  1.00  0.800          C  
ATOM   1574  C   GLU A  96      -1.087 -10.210   4.647  1.00  0.740          C  
ATOM   1575  O   GLU A  96      -0.211  -9.866   5.451  1.00  0.870          O  
ATOM   1576  CB  GLU A  96      -0.534 -11.906   2.948  1.00  1.110          C  
ATOM   1577  CG  GLU A  96      -0.357 -13.369   2.523  1.00  1.110          C  
ATOM   1578  CD  GLU A  96       0.633 -14.107   3.362  1.00  1.110          C  
ATOM   1579  OE1 GLU A  96       1.660 -13.543   3.655  1.00  1.110          O  
ATOM   1580  OE2 GLU A  96       0.380 -15.236   3.701  1.00  1.110          O  
ATOM   1581  H   GLU A  96      -3.134 -12.072   3.270  1.00  0.940          H  
ATOM   1582  HA  GLU A  96      -0.767 -12.282   5.048  1.00  0.960          H  
ATOM   1583 1HB  GLU A  96      -1.098 -11.402   2.173  1.00  1.330          H  
ATOM   1584 2HB  GLU A  96       0.449 -11.438   2.985  1.00  1.330          H  
ATOM   1585 1HG  GLU A  96      -1.323 -13.873   2.582  1.00  1.330          H  
ATOM   1586 2HG  GLU A  96      -0.030 -13.403   1.494  1.00  1.330          H  
ATOM   1587  N   ILE A  97      -1.875  -9.332   4.040  1.00  0.620          N  
ATOM   1588  CA  ILE A  97      -1.718  -7.906   4.233  1.00  0.620          C  
ATOM   1589  C   ILE A  97      -2.248  -7.495   5.579  1.00  0.560          C  
ATOM   1590  O   ILE A  97      -1.635  -6.661   6.240  1.00  0.590          O  
ATOM   1591  CB  ILE A  97      -2.300  -7.065   3.080  1.00  0.870          C  
ATOM   1592  CG1 ILE A  97      -1.557  -7.441   1.705  1.00  0.870          C  
ATOM   1593  CG2 ILE A  97      -2.160  -5.537   3.378  1.00  0.870          C  
ATOM   1594  CD1 ILE A  97      -0.026  -7.269   1.673  1.00  0.870          C  
ATOM   1595  H   ILE A  97      -2.624  -9.650   3.432  1.00  0.740          H  
ATOM   1596  HA  ILE A  97      -0.660  -7.691   4.256  1.00  0.740          H  
ATOM   1597  HB  ILE A  97      -3.354  -7.303   2.965  1.00  1.040          H  
ATOM   1598 1HG1 ILE A  97      -1.783  -8.477   1.469  1.00  1.040          H  
ATOM   1599 2HG1 ILE A  97      -1.961  -6.807   0.916  1.00  1.040          H  
ATOM   1600 1HG2 ILE A  97      -2.587  -4.967   2.555  1.00  1.040          H  
ATOM   1601 2HG2 ILE A  97      -2.688  -5.276   4.295  1.00  1.040          H  
ATOM   1602 3HG2 ILE A  97      -1.122  -5.271   3.493  1.00  1.040          H  
ATOM   1603 1HD1 ILE A  97       0.339  -7.549   0.699  1.00  1.040          H  
ATOM   1604 2HD1 ILE A  97       0.243  -6.232   1.867  1.00  1.040          H  
ATOM   1605 3HD1 ILE A  97       0.446  -7.910   2.407  1.00  1.040          H  
ATOM   1606  N   ILE A  98      -3.371  -8.040   6.027  1.00  0.570          N  
ATOM   1607  CA  ILE A  98      -3.801  -7.549   7.334  1.00  0.610          C  
ATOM   1608  C   ILE A  98      -2.688  -7.730   8.394  1.00  0.570          C  
ATOM   1609  O   ILE A  98      -2.421  -6.762   9.108  1.00  0.570          O  
ATOM   1610  CB  ILE A  98      -5.168  -8.123   7.801  1.00  0.840          C  
ATOM   1611  CG1 ILE A  98      -6.260  -7.572   6.910  1.00  0.840          C  
ATOM   1612  CG2 ILE A  98      -5.394  -7.777   9.290  1.00  0.840          C  
ATOM   1613  CD1 ILE A  98      -7.617  -8.241   7.014  1.00  0.840          C  
ATOM   1614  H   ILE A  98      -3.878  -8.726   5.449  1.00  0.680          H  
ATOM   1615  HA  ILE A  98      -3.964  -6.473   7.232  1.00  0.730          H  
ATOM   1616  HB  ILE A  98      -5.204  -9.184   7.654  1.00  1.010          H  
ATOM   1617 1HG1 ILE A  98      -6.383  -6.518   7.141  1.00  1.010          H  
ATOM   1618 2HG1 ILE A  98      -5.925  -7.678   5.885  1.00  1.010          H  
ATOM   1619 1HG2 ILE A  98      -6.349  -8.167   9.621  1.00  1.010          H  
ATOM   1620 2HG2 ILE A  98      -4.614  -8.215   9.902  1.00  1.010          H  
ATOM   1621 3HG2 ILE A  98      -5.381  -6.691   9.417  1.00  1.010          H  
ATOM   1622 1HD1 ILE A  98      -8.306  -7.761   6.313  1.00  1.010          H  
ATOM   1623 2HD1 ILE A  98      -7.519  -9.297   6.761  1.00  1.010          H  
ATOM   1624 3HD1 ILE A  98      -8.011  -8.146   8.019  1.00  1.010          H  
ATOM   1625  N   PRO A  99      -2.057  -8.921   8.590  1.00  0.620          N  
ATOM   1626  CA  PRO A  99      -0.886  -9.101   9.441  1.00  0.660          C  
ATOM   1627  C   PRO A  99       0.269  -8.138   9.153  1.00  0.660          C  
ATOM   1628  O   PRO A  99       0.950  -7.699  10.082  1.00  0.690          O  
ATOM   1629  CB  PRO A  99      -0.488 -10.543   9.140  1.00  0.990          C  
ATOM   1630  CG  PRO A  99      -1.780 -11.222   8.811  1.00  0.990          C  
ATOM   1631  CD  PRO A  99      -2.589 -10.202   8.052  1.00  0.990          C  
ATOM   1632  HA  PRO A  99      -1.193  -9.012  10.491  1.00  0.790          H  
ATOM   1633 1HB  PRO A  99       0.219 -10.564   8.291  1.00  1.190          H  
ATOM   1634 2HB  PRO A  99       0.029 -10.987  10.001  1.00  1.190          H  
ATOM   1635 1HG  PRO A  99      -1.584 -12.127   8.210  1.00  1.190          H  
ATOM   1636 2HG  PRO A  99      -2.282 -11.557   9.728  1.00  1.190          H  
ATOM   1637 1HD  PRO A  99      -2.438 -10.317   6.991  1.00  1.190          H  
ATOM   1638 2HD  PRO A  99      -3.612 -10.370   8.335  1.00  1.190          H  
ATOM   1639  N   CYS A 100       0.468  -7.767   7.878  1.00  0.650          N  
ATOM   1640  CA  CYS A 100       1.544  -6.845   7.536  1.00  0.710          C  
ATOM   1641  C   CYS A 100       1.255  -5.472   8.113  1.00  0.670          C  
ATOM   1642  O   CYS A 100       2.139  -4.813   8.673  1.00  0.740          O  
ATOM   1643  CB  CYS A 100       1.691  -6.693   6.031  1.00  0.970          C  
ATOM   1644  SG  CYS A 100       2.282  -8.154   5.155  1.00  0.970          S  
ATOM   1645  H   CYS A 100      -0.078  -8.186   7.121  1.00  0.780          H  
ATOM   1646  HA  CYS A 100       2.477  -7.220   7.955  1.00  0.850          H  
ATOM   1647 1HB  CYS A 100       0.753  -6.382   5.595  1.00  1.160          H  
ATOM   1648 2HB  CYS A 100       2.386  -5.905   5.860  1.00  1.160          H  
ATOM   1649  HG  CYS A 100       1.198  -8.930   5.391  1.00  1.160          H  
ATOM   1650  N   ALA A 101       0.012  -5.026   7.928  1.00  0.600          N  
ATOM   1651  CA  ALA A 101      -0.417  -3.739   8.441  1.00  0.620          C  
ATOM   1652  C   ALA A 101      -0.310  -3.734   9.968  1.00  0.620          C  
ATOM   1653  O   ALA A 101       0.128  -2.743  10.555  1.00  0.660          O  
ATOM   1654  CB  ALA A 101      -1.839  -3.452   7.986  1.00  0.860          C  
ATOM   1655  H   ALA A 101      -0.639  -5.622   7.407  1.00  0.720          H  
ATOM   1656  HA  ALA A 101       0.242  -2.971   8.051  1.00  0.740          H  
ATOM   1657 1HB  ALA A 101      -2.155  -2.481   8.359  1.00  1.030          H  
ATOM   1658 2HB  ALA A 101      -1.876  -3.454   6.896  1.00  1.030          H  
ATOM   1659 3HB  ALA A 101      -2.499  -4.228   8.372  1.00  1.030          H  
ATOM   1660  N   ILE A 102      -0.638  -4.859  10.612  1.00  0.590          N  
ATOM   1661  CA  ILE A 102      -0.537  -4.952  12.066  1.00  0.620          C  
ATOM   1662  C   ILE A 102       0.909  -4.785  12.503  1.00  0.650          C  
ATOM   1663  O   ILE A 102       1.187  -4.045  13.454  1.00  0.690          O  
ATOM   1664  CB  ILE A 102      -1.113  -6.281  12.601  1.00  0.860          C  
ATOM   1665  CG1 ILE A 102      -2.654  -6.298  12.384  1.00  0.860          C  
ATOM   1666  CG2 ILE A 102      -0.747  -6.454  14.098  1.00  0.860          C  
ATOM   1667  CD1 ILE A 102      -3.319  -7.659  12.568  1.00  0.860          C  
ATOM   1668  H   ILE A 102      -1.026  -5.639  10.067  1.00  0.710          H  
ATOM   1669  HA  ILE A 102      -1.117  -4.137  12.499  1.00  0.740          H  
ATOM   1670  HB  ILE A 102      -0.695  -7.106  12.033  1.00  1.030          H  
ATOM   1671 1HG1 ILE A 102      -3.105  -5.603  13.088  1.00  1.030          H  
ATOM   1672 2HG1 ILE A 102      -2.867  -5.949  11.380  1.00  1.030          H  
ATOM   1673 1HG2 ILE A 102      -1.142  -7.390  14.470  1.00  1.030          H  
ATOM   1674 2HG2 ILE A 102       0.333  -6.463  14.231  1.00  1.030          H  
ATOM   1675 3HG2 ILE A 102      -1.169  -5.628  14.673  1.00  1.030          H  
ATOM   1676 1HD1 ILE A 102      -4.389  -7.556  12.395  1.00  1.030          H  
ATOM   1677 2HD1 ILE A 102      -2.909  -8.365  11.855  1.00  1.030          H  
ATOM   1678 3HD1 ILE A 102      -3.158  -8.029  13.573  1.00  1.030          H  
ATOM   1679  N   TYR A 103       1.825  -5.495  11.844  1.00  0.650          N  
ATOM   1680  CA  TYR A 103       3.243  -5.405  12.140  1.00  0.710          C  
ATOM   1681  C   TYR A 103       3.726  -3.968  12.054  1.00  0.720          C  
ATOM   1682  O   TYR A 103       4.406  -3.478  12.965  1.00  0.780          O  
ATOM   1683  CB  TYR A 103       4.045  -6.295  11.200  1.00  0.970          C  
ATOM   1684  CG  TYR A 103       5.539  -6.202  11.370  1.00  0.970          C  
ATOM   1685  CD1 TYR A 103       6.168  -6.910  12.379  1.00  0.970          C  
ATOM   1686  CD2 TYR A 103       6.285  -5.410  10.507  1.00  0.970          C  
ATOM   1687  CE1 TYR A 103       7.536  -6.834  12.524  1.00  0.970          C  
ATOM   1688  CE2 TYR A 103       7.651  -5.332  10.655  1.00  0.970          C  
ATOM   1689  CZ  TYR A 103       8.279  -6.045  11.656  1.00  0.970          C  
ATOM   1690  OH  TYR A 103       9.645  -5.970  11.805  1.00  0.970          O  
ATOM   1691  H   TYR A 103       1.518  -6.133  11.099  1.00  0.780          H  
ATOM   1692  HA  TYR A 103       3.397  -5.746  13.167  1.00  0.850          H  
ATOM   1693 1HB  TYR A 103       3.746  -7.335  11.349  1.00  1.160          H  
ATOM   1694 2HB  TYR A 103       3.804  -6.042  10.171  1.00  1.160          H  
ATOM   1695  HD1 TYR A 103       5.583  -7.531  13.056  1.00  1.160          H  
ATOM   1696  HD2 TYR A 103       5.789  -4.849   9.715  1.00  1.160          H  
ATOM   1697  HE1 TYR A 103       8.031  -7.391  13.318  1.00  1.160          H  
ATOM   1698  HE2 TYR A 103       8.237  -4.710   9.980  1.00  1.160          H  
ATOM   1699  HH  TYR A 103      10.004  -5.352  11.163  1.00  1.160          H  
ATOM   1700  N   ALA A 104       3.408  -3.294  10.932  1.00  0.690          N  
ATOM   1701  CA  ALA A 104       3.834  -1.920  10.736  1.00  0.740          C  
ATOM   1702  C   ALA A 104       3.290  -1.002  11.831  1.00  0.750          C  
ATOM   1703  O   ALA A 104       4.032  -0.181  12.378  1.00  0.820          O  
ATOM   1704  CB  ALA A 104       3.380  -1.435   9.365  1.00  1.020          C  
ATOM   1705  H   ALA A 104       2.860  -3.766  10.203  1.00  0.830          H  
ATOM   1706  HA  ALA A 104       4.924  -1.894  10.785  1.00  0.890          H  
ATOM   1707 1HB  ALA A 104       3.719  -0.414   9.198  1.00  1.220          H  
ATOM   1708 2HB  ALA A 104       3.794  -2.086   8.597  1.00  1.220          H  
ATOM   1709 3HB  ALA A 104       2.300  -1.474   9.313  1.00  1.220          H  
ATOM   1710  N   ALA A 105       2.008  -1.173  12.199  1.00  0.730          N  
ATOM   1711  CA  ALA A 105       1.416  -0.347  13.243  1.00  0.790          C  
ATOM   1712  C   ALA A 105       2.112  -0.566  14.561  1.00  0.860          C  
ATOM   1713  O   ALA A 105       2.403   0.387  15.292  1.00  0.900          O  
ATOM   1714  CB  ALA A 105      -0.057  -0.669  13.388  1.00  1.080          C  
ATOM   1715  H   ALA A 105       1.419  -1.852  11.707  1.00  0.880          H  
ATOM   1716  HA  ALA A 105       1.548   0.690  12.977  1.00  0.950          H  
ATOM   1717 1HB  ALA A 105      -0.494  -0.040  14.160  1.00  1.300          H  
ATOM   1718 2HB  ALA A 105      -0.562  -0.493  12.450  1.00  1.300          H  
ATOM   1719 3HB  ALA A 105      -0.168  -1.718  13.663  1.00  1.300          H  
ATOM   1720  N   GLY A 106       2.412  -1.823  14.860  1.00  0.900          N  
ATOM   1721  CA  GLY A 106       3.075  -2.186  16.087  1.00  1.030          C  
ATOM   1722  C   GLY A 106       4.426  -1.515  16.183  1.00  1.080          C  
ATOM   1723  O   GLY A 106       4.741  -0.863  17.185  1.00  1.200          O  
ATOM   1724  H   GLY A 106       2.111  -2.574  14.230  1.00  1.080          H  
ATOM   1725 1HA  GLY A 106       2.454  -1.901  16.935  1.00  1.240          H  
ATOM   1726 2HA  GLY A 106       3.197  -3.268  16.115  1.00  1.240          H  
ATOM   1727  N   CYS A 107       5.227  -1.659  15.126  1.00  1.030          N  
ATOM   1728  CA  CYS A 107       6.575  -1.122  15.117  1.00  1.140          C  
ATOM   1729  C   CYS A 107       6.588   0.393  15.260  1.00  1.160          C  
ATOM   1730  O   CYS A 107       7.378   0.957  16.036  1.00  1.310          O  
ATOM   1731  CB  CYS A 107       7.254  -1.490  13.804  1.00  1.550          C  
ATOM   1732  SG  CYS A 107       7.582  -3.240  13.635  1.00  1.550          S  
ATOM   1733  H   CYS A 107       4.886  -2.198  14.323  1.00  1.240          H  
ATOM   1734  HA  CYS A 107       7.122  -1.568  15.935  1.00  1.370          H  
ATOM   1735 1HB  CYS A 107       6.630  -1.177  12.965  1.00  1.860          H  
ATOM   1736 2HB  CYS A 107       8.204  -0.963  13.736  1.00  1.860          H  
ATOM   1737  HG  CYS A 107       6.302  -3.595  13.340  1.00  1.860          H  
ATOM   1738  N   PHE A 108       5.688   1.062  14.534  1.00  1.050          N  
ATOM   1739  CA  PHE A 108       5.601   2.509  14.576  1.00  1.050          C  
ATOM   1740  C   PHE A 108       5.220   3.064  15.934  1.00  1.150          C  
ATOM   1741  O   PHE A 108       5.900   3.948  16.443  1.00  1.180          O  
ATOM   1742  CB  PHE A 108       4.631   3.038  13.532  1.00  1.470          C  
ATOM   1743  CG  PHE A 108       4.454   4.489  13.637  1.00  1.470          C  
ATOM   1744  CD1 PHE A 108       5.487   5.330  13.304  1.00  1.470          C  
ATOM   1745  CD2 PHE A 108       3.259   5.030  14.050  1.00  1.470          C  
ATOM   1746  CE1 PHE A 108       5.342   6.691  13.395  1.00  1.470          C  
ATOM   1747  CE2 PHE A 108       3.104   6.390  14.144  1.00  1.470          C  
ATOM   1748  CZ  PHE A 108       4.152   7.224  13.817  1.00  1.470          C  
ATOM   1749  H   PHE A 108       5.062   0.552  13.900  1.00  1.260          H  
ATOM   1750  HA  PHE A 108       6.587   2.898  14.328  1.00  1.260          H  
ATOM   1751 1HB  PHE A 108       4.991   2.822  12.559  1.00  1.760          H  
ATOM   1752 2HB  PHE A 108       3.661   2.549  13.645  1.00  1.760          H  
ATOM   1753  HD1 PHE A 108       6.434   4.907  12.968  1.00  1.760          H  
ATOM   1754  HD2 PHE A 108       2.436   4.367  14.309  1.00  1.760          H  
ATOM   1755  HE1 PHE A 108       6.171   7.345  13.127  1.00  1.760          H  
ATOM   1756  HE2 PHE A 108       2.155   6.809  14.476  1.00  1.760          H  
ATOM   1757  HZ  PHE A 108       4.035   8.302  13.887  1.00  1.760          H  
ATOM   1758  N   ILE A 109       4.131   2.563  16.521  1.00  1.290          N  
ATOM   1759  CA  ILE A 109       3.671   3.083  17.802  1.00  1.510          C  
ATOM   1760  C   ILE A 109       4.636   2.746  18.924  1.00  1.620          C  
ATOM   1761  O   ILE A 109       4.893   3.576  19.791  1.00  1.840          O  
ATOM   1762  CB  ILE A 109       2.254   2.558  18.140  1.00  2.030          C  
ATOM   1763  CG1 ILE A 109       1.198   3.067  17.073  1.00  2.030          C  
ATOM   1764  CG2 ILE A 109       1.847   2.963  19.576  1.00  2.030          C  
ATOM   1765  CD1 ILE A 109       1.013   4.590  16.961  1.00  2.030          C  
ATOM   1766  H   ILE A 109       3.611   1.805  16.066  1.00  1.550          H  
ATOM   1767  HA  ILE A 109       3.643   4.166  17.736  1.00  1.810          H  
ATOM   1768  HB  ILE A 109       2.258   1.466  18.069  1.00  2.430          H  
ATOM   1769 1HG1 ILE A 109       1.506   2.695  16.097  1.00  2.430          H  
ATOM   1770 2HG1 ILE A 109       0.229   2.628  17.316  1.00  2.430          H  
ATOM   1771 1HG2 ILE A 109       0.857   2.566  19.793  1.00  2.430          H  
ATOM   1772 2HG2 ILE A 109       2.551   2.559  20.300  1.00  2.430          H  
ATOM   1773 3HG2 ILE A 109       1.833   4.046  19.670  1.00  2.430          H  
ATOM   1774 1HD1 ILE A 109       0.268   4.799  16.194  1.00  2.430          H  
ATOM   1775 2HD1 ILE A 109       0.668   4.996  17.908  1.00  2.430          H  
ATOM   1776 3HD1 ILE A 109       1.941   5.068  16.686  1.00  2.430          H  
ATOM   1777  N   ALA A 110       5.096   1.497  18.962  1.00  1.540          N  
ATOM   1778  CA  ALA A 110       6.046   1.048  19.961  1.00  1.700          C  
ATOM   1779  C   ALA A 110       7.390   1.762  19.867  1.00  1.810          C  
ATOM   1780  O   ALA A 110       8.045   1.963  20.893  1.00  2.120          O  
ATOM   1781  CB  ALA A 110       6.257  -0.436  19.822  1.00  2.320          C  
ATOM   1782  H   ALA A 110       4.796   0.823  18.257  1.00  1.850          H  
ATOM   1783  HA  ALA A 110       5.626   1.260  20.941  1.00  2.040          H  
ATOM   1784 1HB  ALA A 110       6.950  -0.782  20.588  1.00  2.780          H  
ATOM   1785 2HB  ALA A 110       5.304  -0.950  19.923  1.00  2.780          H  
ATOM   1786 3HB  ALA A 110       6.658  -0.621  18.853  1.00  2.780          H  
ATOM   1787  N   PHE A 111       7.812   2.131  18.647  1.00  1.730          N  
ATOM   1788  CA  PHE A 111       9.110   2.732  18.393  1.00  1.980          C  
ATOM   1789  C   PHE A 111      10.128   1.668  18.740  1.00  2.280          C  
ATOM   1790  O   PHE A 111      10.998   1.865  19.589  1.00  2.770          O  
ATOM   1791  CB  PHE A 111       9.381   3.982  19.251  1.00  2.670          C  
ATOM   1792  CG  PHE A 111       8.266   4.996  19.285  1.00  2.670          C  
ATOM   1793  CD1 PHE A 111       7.692   5.360  20.493  1.00  2.670          C  
ATOM   1794  CD2 PHE A 111       7.771   5.549  18.140  1.00  2.670          C  
ATOM   1795  CE1 PHE A 111       6.660   6.276  20.536  1.00  2.670          C  
ATOM   1796  CE2 PHE A 111       6.741   6.455  18.163  1.00  2.670          C  
ATOM   1797  CZ  PHE A 111       6.184   6.825  19.364  1.00  2.670          C  
ATOM   1798  H   PHE A 111       7.248   1.922  17.821  1.00  2.080          H  
ATOM   1799  HA  PHE A 111       9.190   2.972  17.338  1.00  2.380          H  
ATOM   1800 1HB  PHE A 111       9.614   3.695  20.272  1.00  3.210          H  
ATOM   1801 2HB  PHE A 111      10.269   4.478  18.858  1.00  3.210          H  
ATOM   1802  HD1 PHE A 111       8.067   4.910  21.414  1.00  3.210          H  
ATOM   1803  HD2 PHE A 111       8.188   5.252  17.205  1.00  3.210          H  
ATOM   1804  HE1 PHE A 111       6.216   6.554  21.490  1.00  3.210          H  
ATOM   1805  HE2 PHE A 111       6.363   6.871  17.226  1.00  3.210          H  
ATOM   1806  HZ  PHE A 111       5.366   7.539  19.389  1.00  3.210          H  
ATOM   1807  N   THR A 112      10.014   0.514  18.070  1.00  2.060          N  
ATOM   1808  CA  THR A 112      10.843  -0.661  18.383  1.00  1.790          C  
ATOM   1809  C   THR A 112      12.338  -0.593  18.060  1.00  1.930          C  
ATOM   1810  O   THR A 112      12.869  -1.463  17.352  1.00  1.740          O  
ATOM   1811  CB  THR A 112      10.346  -1.911  17.654  1.00  2.610          C  
ATOM   1812  OG1 THR A 112      10.403  -1.682  16.249  1.00  2.610          O  
ATOM   1813  CG2 THR A 112       8.958  -2.220  18.049  1.00  2.610          C  
ATOM   1814  H   THR A 112       9.278   0.456  17.358  1.00  2.470          H  
ATOM   1815  HA  THR A 112      10.743  -0.832  19.453  1.00  2.150          H  
ATOM   1816  HB  THR A 112      10.979  -2.748  17.907  1.00  3.140          H  
ATOM   1817  HG1 THR A 112      11.340  -1.626  15.990  1.00  3.140          H  
ATOM   1818 1HG2 THR A 112       8.613  -3.108  17.520  1.00  3.140          H  
ATOM   1819 2HG2 THR A 112       8.910  -2.391  19.124  1.00  3.140          H  
ATOM   1820 3HG2 THR A 112       8.350  -1.386  17.788  1.00  3.140          H  
ATOM   1821  N   PHE A 113      13.036   0.359  18.676  1.00  2.450          N  
ATOM   1822  CA  PHE A 113      14.480   0.521  18.505  1.00  2.730          C  
ATOM   1823  C   PHE A 113      15.138  -0.681  19.186  1.00  2.520          C  
ATOM   1824  O   PHE A 113      16.262  -1.070  18.869  1.00  2.540          O  
ATOM   1825  CB  PHE A 113      14.963   1.837  19.119  1.00  3.710          C  
ATOM   1826  CG  PHE A 113      14.417   3.117  18.441  1.00  3.710          C  
ATOM   1827  CD1 PHE A 113      14.644   4.349  19.034  1.00  3.710          C  
ATOM   1828  CD2 PHE A 113      13.645   3.097  17.256  1.00  3.710          C  
ATOM   1829  CE1 PHE A 113      14.149   5.509  18.482  1.00  3.710          C  
ATOM   1830  CE2 PHE A 113      13.154   4.265  16.719  1.00  3.710          C  
ATOM   1831  CZ  PHE A 113      13.406   5.464  17.332  1.00  3.710          C  
ATOM   1832  H   PHE A 113      12.510   1.020  19.245  1.00  2.940          H  
ATOM   1833  HA  PHE A 113      14.734   0.496  17.446  1.00  3.280          H  
ATOM   1834 1HB  PHE A 113      14.677   1.867  20.167  1.00  4.450          H  
ATOM   1835 2HB  PHE A 113      16.050   1.873  19.079  1.00  4.450          H  
ATOM   1836  HD1 PHE A 113      15.224   4.395  19.948  1.00  4.450          H  
ATOM   1837  HD2 PHE A 113      13.426   2.163  16.750  1.00  4.450          H  
ATOM   1838  HE1 PHE A 113      14.343   6.467  18.965  1.00  4.450          H  
ATOM   1839  HE2 PHE A 113      12.569   4.238  15.802  1.00  4.450          H  
ATOM   1840  HZ  PHE A 113      13.016   6.378  16.909  1.00  4.450          H  
ATOM   1841  N   ILE A 114      14.379  -1.252  20.123  1.00  2.470          N  
ATOM   1842  CA  ILE A 114      14.692  -2.431  20.905  1.00  2.600          C  
ATOM   1843  C   ILE A 114      14.846  -3.664  20.015  1.00  2.210          C  
ATOM   1844  O   ILE A 114      15.500  -4.624  20.406  1.00  2.430          O  
ATOM   1845  CB  ILE A 114      13.580  -2.666  21.970  1.00  3.590          C  
ATOM   1846  CG1 ILE A 114      14.021  -3.684  23.083  1.00  3.590          C  
ATOM   1847  CG2 ILE A 114      12.273  -3.170  21.303  1.00  3.590          C  
ATOM   1848  CD1 ILE A 114      15.162  -3.218  23.990  1.00  3.590          C  
ATOM   1849  H   ILE A 114      13.503  -0.788  20.295  1.00  2.960          H  
ATOM   1850  HA  ILE A 114      15.642  -2.258  21.399  1.00  3.120          H  
ATOM   1851  HB  ILE A 114      13.373  -1.717  22.462  1.00  4.310          H  
ATOM   1852 1HG1 ILE A 114      13.158  -3.886  23.714  1.00  4.310          H  
ATOM   1853 2HG1 ILE A 114      14.326  -4.619  22.611  1.00  4.310          H  
ATOM   1854 1HG2 ILE A 114      11.504  -3.285  22.066  1.00  4.310          H  
ATOM   1855 2HG2 ILE A 114      11.940  -2.463  20.570  1.00  4.310          H  
ATOM   1856 3HG2 ILE A 114      12.434  -4.135  20.827  1.00  4.310          H  
ATOM   1857 1HD1 ILE A 114      15.370  -3.994  24.728  1.00  4.310          H  
ATOM   1858 2HD1 ILE A 114      16.063  -3.039  23.411  1.00  4.310          H  
ATOM   1859 3HD1 ILE A 114      14.871  -2.303  24.501  1.00  4.310          H  
ATOM   1860  N   ASN A 115      14.180  -3.694  18.851  1.00  1.840          N  
ATOM   1861  CA  ASN A 115      14.341  -4.843  17.989  1.00  1.850          C  
ATOM   1862  C   ASN A 115      15.569  -4.606  17.130  1.00  1.830          C  
ATOM   1863  O   ASN A 115      16.368  -5.522  16.896  1.00  2.090          O  
ATOM   1864  CB  ASN A 115      13.101  -5.089  17.152  1.00  2.590          C  
ATOM   1865  CG  ASN A 115      11.933  -5.609  17.969  1.00  2.590          C  
ATOM   1866  OD1 ASN A 115      12.086  -6.158  19.068  1.00  2.590          O  
ATOM   1867  ND2 ASN A 115      10.753  -5.461  17.434  1.00  2.590          N  
ATOM   1868  H   ASN A 115      13.617  -2.907  18.532  1.00  2.210          H  
ATOM   1869  HA  ASN A 115      14.531  -5.725  18.599  1.00  2.220          H  
ATOM   1870 1HB  ASN A 115      12.801  -4.157  16.668  1.00  3.100          H  
ATOM   1871 2HB  ASN A 115      13.328  -5.807  16.367  1.00  3.100          H  
ATOM   1872 1HD2 ASN A 115       9.943  -5.790  17.919  1.00  3.100          H  
ATOM   1873 2HD2 ASN A 115      10.652  -5.026  16.536  1.00  3.100          H  
ATOM   1874  N   ALA A 116      15.740  -3.349  16.690  1.00  1.980          N  
ATOM   1875  CA  ALA A 116      16.878  -3.004  15.843  1.00  2.490          C  
ATOM   1876  C   ALA A 116      18.186  -3.331  16.562  1.00  2.980          C  
ATOM   1877  O   ALA A 116      19.132  -3.845  15.966  1.00  3.200          O  
ATOM   1878  CB  ALA A 116      16.844  -1.524  15.477  1.00  3.280          C  
ATOM   1879  H   ALA A 116      15.029  -2.646  16.918  1.00  2.380          H  
ATOM   1880  HA  ALA A 116      16.823  -3.602  14.934  1.00  2.990          H  
ATOM   1881 1HB  ALA A 116      17.689  -1.287  14.836  1.00  3.940          H  
ATOM   1882 2HB  ALA A 116      15.914  -1.302  14.955  1.00  3.940          H  
ATOM   1883 3HB  ALA A 116      16.900  -0.926  16.384  1.00  3.940          H  
ATOM   1884  N   GLN A 117      18.228  -3.093  17.862  1.00  3.460          N  
ATOM   1885  CA  GLN A 117      19.428  -3.402  18.618  1.00  4.270          C  
ATOM   1886  C   GLN A 117      19.217  -4.710  19.404  1.00  4.210          C  
ATOM   1887  O   GLN A 117      18.557  -4.674  20.440  1.00  4.580          O  
ATOM   1888  CB  GLN A 117      19.769  -2.261  19.551  1.00  5.650          C  
ATOM   1889  CG  GLN A 117      20.083  -0.969  18.816  1.00  5.650          C  
ATOM   1890  CD  GLN A 117      20.685   0.039  19.727  1.00  5.650          C  
ATOM   1891  OE1 GLN A 117      20.966  -0.293  20.883  1.00  5.650          O  
ATOM   1892  NE2 GLN A 117      20.899   1.243  19.249  1.00  5.650          N  
ATOM   1893  H   GLN A 117      17.431  -2.639  18.320  1.00  4.150          H  
ATOM   1894  HA  GLN A 117      20.244  -3.482  17.923  1.00  5.120          H  
ATOM   1895 1HB  GLN A 117      18.924  -2.076  20.220  1.00  6.780          H  
ATOM   1896 2HB  GLN A 117      20.623  -2.543  20.159  1.00  6.780          H  
ATOM   1897 1HG  GLN A 117      20.776  -1.177  18.009  1.00  6.780          H  
ATOM   1898 2HG  GLN A 117      19.150  -0.562  18.416  1.00  6.780          H  
ATOM   1899 1HE2 GLN A 117      21.314   1.964  19.858  1.00  6.780          H  
ATOM   1900 2HE2 GLN A 117      20.660   1.463  18.308  1.00  6.780          H  
ATOM   1901  N   THR A 118      19.793  -5.870  18.997  1.00  4.060          N  
ATOM   1902  CA  THR A 118      20.783  -6.130  17.938  1.00  4.080          C  
ATOM   1903  C   THR A 118      20.294  -6.794  16.644  1.00  3.240          C  
ATOM   1904  O   THR A 118      21.091  -7.465  15.986  1.00  3.270          O  
ATOM   1905  CB  THR A 118      21.903  -7.020  18.504  1.00  5.700          C  
ATOM   1906  OG1 THR A 118      21.334  -8.221  19.036  1.00  5.700          O  
ATOM   1907  CG2 THR A 118      22.645  -6.281  19.574  1.00  5.700          C  
ATOM   1908  H   THR A 118      19.571  -6.684  19.551  1.00  4.870          H  
ATOM   1909  HA  THR A 118      21.259  -5.203  17.654  1.00  4.900          H  
ATOM   1910  HB  THR A 118      22.597  -7.284  17.720  1.00  6.840          H  
ATOM   1911  HG1 THR A 118      21.077  -8.803  18.308  1.00  6.840          H  
ATOM   1912 1HG2 THR A 118      23.440  -6.910  19.970  1.00  6.840          H  
ATOM   1913 2HG2 THR A 118      23.073  -5.384  19.145  1.00  6.840          H  
ATOM   1914 3HG2 THR A 118      21.969  -6.004  20.382  1.00  6.840          H  
ATOM   1915  N   GLY A 119      19.027  -6.632  16.224  1.00  2.870          N  
ATOM   1916  CA  GLY A 119      18.573  -7.237  14.965  1.00  2.680          C  
ATOM   1917  C   GLY A 119      19.464  -6.812  13.785  1.00  2.260          C  
ATOM   1918  O   GLY A 119      19.689  -7.586  12.856  1.00  2.360          O  
ATOM   1919  H   GLY A 119      18.332  -6.086  16.740  1.00  3.440          H  
ATOM   1920 1HA  GLY A 119      18.572  -8.322  15.059  1.00  3.220          H  
ATOM   1921 2HA  GLY A 119      17.546  -6.929  14.778  1.00  3.220          H  
ATOM   1922  N   VAL A 120      20.007  -5.595  13.879  1.00  2.270          N  
ATOM   1923  CA  VAL A 120      20.923  -4.978  12.933  1.00  2.370          C  
ATOM   1924  C   VAL A 120      22.241  -5.719  12.728  1.00  2.260          C  
ATOM   1925  O   VAL A 120      22.919  -5.475  11.730  1.00  2.810          O  
ATOM   1926  CB  VAL A 120      21.197  -3.530  13.376  1.00  3.280          C  
ATOM   1927  CG1 VAL A 120      22.370  -2.883  12.592  1.00  3.280          C  
ATOM   1928  CG2 VAL A 120      19.939  -2.731  13.112  1.00  3.280          C  
ATOM   1929  H   VAL A 120      19.703  -5.016  14.663  1.00  2.720          H  
ATOM   1930  HA  VAL A 120      20.411  -4.935  11.991  1.00  2.840          H  
ATOM   1931  HB  VAL A 120      21.428  -3.520  14.444  1.00  3.930          H  
ATOM   1932 1HG1 VAL A 120      22.506  -1.881  12.924  1.00  3.930          H  
ATOM   1933 2HG1 VAL A 120      23.304  -3.412  12.762  1.00  3.930          H  
ATOM   1934 3HG1 VAL A 120      22.144  -2.882  11.528  1.00  3.930          H  
ATOM   1935 1HG2 VAL A 120      20.081  -1.721  13.448  1.00  3.930          H  
ATOM   1936 2HG2 VAL A 120      19.725  -2.736  12.050  1.00  3.930          H  
ATOM   1937 3HG2 VAL A 120      19.107  -3.163  13.638  1.00  3.930          H  
ATOM   1938  N   LYS A 121      22.650  -6.543  13.698  1.00  2.280          N  
ATOM   1939  CA  LYS A 121      23.916  -7.273  13.642  1.00  2.790          C  
ATOM   1940  C   LYS A 121      25.171  -6.378  13.664  1.00  2.800          C  
ATOM   1941  O   LYS A 121      25.842  -6.252  12.640  1.00  3.060          O  
ATOM   1942  CB  LYS A 121      23.979  -8.184  12.410  1.00  3.700          C  
ATOM   1943  CG  LYS A 121      22.896  -9.240  12.363  1.00  3.700          C  
ATOM   1944  CD  LYS A 121      23.057 -10.143  11.155  1.00  3.700          C  
ATOM   1945  CE  LYS A 121      21.942 -11.172  11.085  1.00  3.700          C  
ATOM   1946  NZ  LYS A 121      22.086 -12.070   9.902  1.00  3.700          N  
ATOM   1947  H   LYS A 121      22.021  -6.722  14.485  1.00  2.740          H  
ATOM   1948  HA  LYS A 121      23.944  -7.928  14.503  1.00  3.350          H  
ATOM   1949 1HB  LYS A 121      23.938  -7.610  11.494  1.00  4.440          H  
ATOM   1950 2HB  LYS A 121      24.935  -8.706  12.412  1.00  4.440          H  
ATOM   1951 1HG  LYS A 121      22.932  -9.834  13.274  1.00  4.440          H  
ATOM   1952 2HG  LYS A 121      21.924  -8.751  12.310  1.00  4.440          H  
ATOM   1953 1HD  LYS A 121      23.033  -9.533  10.250  1.00  4.440          H  
ATOM   1954 2HD  LYS A 121      24.018 -10.653  11.206  1.00  4.440          H  
ATOM   1955 1HE  LYS A 121      21.955 -11.775  11.992  1.00  4.440          H  
ATOM   1956 2HE  LYS A 121      20.986 -10.651  11.020  1.00  4.440          H  
ATOM   1957 1HZ  LYS A 121      21.326 -12.735   9.890  1.00  4.440          H  
ATOM   1958 2HZ  LYS A 121      22.065 -11.520   9.053  1.00  4.440          H  
ATOM   1959 3HZ  LYS A 121      22.965 -12.565   9.957  1.00  4.440          H  
ATOM   1960  N   THR A 122      25.536  -5.770  14.819  1.00  3.130          N  
ATOM   1961  CA  THR A 122      24.883  -5.873  16.133  1.00  3.530          C  
ATOM   1962  C   THR A 122      24.818  -4.525  16.840  1.00  3.380          C  
ATOM   1963  O   THR A 122      25.316  -4.432  17.965  1.00  3.620          O  
ATOM   1964  CB  THR A 122      25.658  -6.773  17.115  1.00  4.780          C  
ATOM   1965  OG1 THR A 122      26.954  -6.225  17.286  1.00  4.780          O  
ATOM   1966  CG2 THR A 122      25.776  -8.194  16.607  1.00  4.780          C  
ATOM   1967  H   THR A 122      26.370  -5.201  14.787  1.00  3.760          H  
ATOM   1968  HA  THR A 122      23.864  -6.225  16.020  1.00  4.240          H  
ATOM   1969  HB  THR A 122      25.151  -6.787  18.074  1.00  5.740          H  
ATOM   1970  HG1 THR A 122      26.848  -5.395  17.808  1.00  5.740          H  
ATOM   1971 1HG2 THR A 122      26.339  -8.784  17.329  1.00  5.740          H  
ATOM   1972 2HG2 THR A 122      24.785  -8.623  16.490  1.00  5.740          H  
ATOM   1973 3HG2 THR A 122      26.297  -8.204  15.653  1.00  5.740          H  
ATOM   1974  N   THR A 123      24.305  -3.470  16.215  1.00  3.440          N  
ATOM   1975  CA  THR A 123      24.295  -2.171  16.890  1.00  3.600          C  
ATOM   1976  C   THR A 123      23.666  -2.320  18.271  1.00  3.430          C  
ATOM   1977  O   THR A 123      22.622  -2.950  18.415  1.00  3.920          O  
ATOM   1978  CB  THR A 123      23.524  -1.103  16.068  1.00  4.980          C  
ATOM   1979  OG1 THR A 123      24.146  -0.946  14.782  1.00  4.980          O  
ATOM   1980  CG2 THR A 123      23.532   0.256  16.793  1.00  4.980          C  
ATOM   1981  H   THR A 123      23.927  -3.542  15.279  1.00  4.130          H  
ATOM   1982  HA  THR A 123      25.324  -1.833  17.018  1.00  4.320          H  
ATOM   1983  HB  THR A 123      22.492  -1.435  15.928  1.00  5.970          H  
ATOM   1984  HG1 THR A 123      23.589  -0.401  14.220  1.00  5.970          H  
ATOM   1985 1HG2 THR A 123      22.988   0.986  16.196  1.00  5.970          H  
ATOM   1986 2HG2 THR A 123      23.058   0.169  17.764  1.00  5.970          H  
ATOM   1987 3HG2 THR A 123      24.560   0.592  16.926  1.00  5.970          H  
ATOM   1988  N   ASP A 124      24.343  -1.780  19.290  1.00  3.330          N  
ATOM   1989  CA  ASP A 124      23.900  -1.854  20.684  1.00  3.640          C  
ATOM   1990  C   ASP A 124      24.440  -0.662  21.481  1.00  3.450          C  
ATOM   1991  O   ASP A 124      25.654  -0.572  21.701  1.00  3.760          O  
ATOM   1992  CB  ASP A 124      24.373  -3.180  21.304  1.00  4.970          C  
ATOM   1993  CG  ASP A 124      23.860  -3.462  22.730  1.00  4.970          C  
ATOM   1994  OD1 ASP A 124      23.363  -2.566  23.360  1.00  4.970          O  
ATOM   1995  OD2 ASP A 124      23.967  -4.593  23.169  1.00  4.970          O  
ATOM   1996  H   ASP A 124      25.202  -1.295  19.084  1.00  4.000          H  
ATOM   1997  HA  ASP A 124      22.819  -1.831  20.711  1.00  4.370          H  
ATOM   1998 1HB  ASP A 124      24.071  -3.993  20.662  1.00  5.970          H  
ATOM   1999 2HB  ASP A 124      25.461  -3.188  21.328  1.00  5.970          H  
ATOM   2000  N   ASP A 125      23.591   0.310  21.828  1.00  3.370          N  
ATOM   2001  CA  ASP A 125      24.096   1.481  22.538  1.00  3.470          C  
ATOM   2002  C   ASP A 125      23.043   2.049  23.505  1.00  3.410          C  
ATOM   2003  O   ASP A 125      22.060   1.398  23.866  1.00  3.630          O  
ATOM   2004  CB  ASP A 125      24.524   2.604  21.572  1.00  4.820          C  
ATOM   2005  CG  ASP A 125      23.362   3.247  20.837  1.00  4.820          C  
ATOM   2006  OD1 ASP A 125      22.247   2.908  21.135  1.00  4.820          O  
ATOM   2007  OD2 ASP A 125      23.554   4.209  20.132  1.00  4.820          O  
ATOM   2008  H   ASP A 125      22.591   0.220  21.616  1.00  4.040          H  
ATOM   2009  HA  ASP A 125      24.961   1.181  23.131  1.00  4.160          H  
ATOM   2010 1HB  ASP A 125      25.111   3.352  22.089  1.00  5.780          H  
ATOM   2011 2HB  ASP A 125      25.183   2.169  20.818  1.00  5.780          H  
ATOM   2012  N   ASP A 126      23.287   3.288  23.933  1.00  3.690          N  
ATOM   2013  CA  ASP A 126      22.453   4.047  24.858  1.00  4.200          C  
ATOM   2014  C   ASP A 126      21.651   5.113  24.100  1.00  4.060          C  
ATOM   2015  O   ASP A 126      21.276   6.135  24.678  1.00  4.200          O  
ATOM   2016  CB  ASP A 126      23.340   4.737  25.895  1.00  5.680          C  
ATOM   2017  CG  ASP A 126      24.107   3.762  26.784  1.00  5.680          C  
ATOM   2018  OD1 ASP A 126      23.538   2.803  27.248  1.00  5.680          O  
ATOM   2019  OD2 ASP A 126      25.282   3.984  26.967  1.00  5.680          O  
ATOM   2020  H   ASP A 126      24.128   3.737  23.614  1.00  4.430          H  
ATOM   2021  HA  ASP A 126      21.758   3.368  25.355  1.00  5.040          H  
ATOM   2022 1HB  ASP A 126      24.054   5.385  25.388  1.00  6.810          H  
ATOM   2023 2HB  ASP A 126      22.724   5.371  26.532  1.00  6.810          H  
ATOM   2024  N   ARG A 127      21.432   4.881  22.799  1.00  4.210          N  
ATOM   2025  CA  ARG A 127      20.813   5.807  21.852  1.00  4.320          C  
ATOM   2026  C   ARG A 127      21.706   7.026  21.692  1.00  3.890          C  
ATOM   2027  O   ARG A 127      21.278   8.167  21.886  1.00  4.100          O  
ATOM   2028  CB  ARG A 127      19.403   6.217  22.264  1.00  6.000          C  
ATOM   2029  CG  ARG A 127      18.415   5.073  22.335  1.00  6.000          C  
ATOM   2030  CD  ARG A 127      17.046   5.548  22.606  1.00  6.000          C  
ATOM   2031  NE  ARG A 127      16.095   4.441  22.672  1.00  6.000          N  
ATOM   2032  CZ  ARG A 127      14.772   4.562  22.920  1.00  6.000          C  
ATOM   2033  NH1 ARG A 127      14.236   5.749  23.118  1.00  6.000          N  
ATOM   2034  NH2 ARG A 127      14.011   3.480  22.962  1.00  6.000          N  
ATOM   2035  H   ARG A 127      21.732   3.985  22.410  1.00  5.050          H  
ATOM   2036  HA  ARG A 127      20.748   5.307  20.884  1.00  5.180          H  
ATOM   2037 1HB  ARG A 127      19.413   6.714  23.226  1.00  7.200          H  
ATOM   2038 2HB  ARG A 127      19.011   6.926  21.548  1.00  7.200          H  
ATOM   2039 1HG  ARG A 127      18.412   4.542  21.384  1.00  7.200          H  
ATOM   2040 2HG  ARG A 127      18.710   4.391  23.133  1.00  7.200          H  
ATOM   2041 1HD  ARG A 127      17.034   6.074  23.562  1.00  7.200          H  
ATOM   2042 2HD  ARG A 127      16.737   6.223  21.808  1.00  7.200          H  
ATOM   2043  HE  ARG A 127      16.461   3.507  22.530  1.00  7.200          H  
ATOM   2044 1HH1 ARG A 127      14.810   6.578  23.089  1.00  7.200          H  
ATOM   2045 2HH1 ARG A 127      13.247   5.834  23.303  1.00  7.200          H  
ATOM   2046 1HH2 ARG A 127      14.415   2.569  22.811  1.00  7.200          H  
ATOM   2047 2HH2 ARG A 127      13.020   3.564  23.146  1.00  7.200          H  
ATOM   2048  N   VAL A 128      22.980   6.753  21.396  1.00  3.690          N  
ATOM   2049  CA  VAL A 128      23.989   7.791  21.223  1.00  3.740          C  
ATOM   2050  C   VAL A 128      24.792   7.692  19.914  1.00  3.150          C  
ATOM   2051  O   VAL A 128      25.472   8.647  19.534  1.00  3.500          O  
ATOM   2052  CB  VAL A 128      24.944   7.789  22.441  1.00  5.220          C  
ATOM   2053  CG1 VAL A 128      24.177   8.147  23.714  1.00  5.220          C  
ATOM   2054  CG2 VAL A 128      25.560   6.399  22.621  1.00  5.220          C  
ATOM   2055  H   VAL A 128      23.209   5.777  21.196  1.00  4.430          H  
ATOM   2056  HA  VAL A 128      23.472   8.750  21.216  1.00  4.490          H  
ATOM   2057  HB  VAL A 128      25.723   8.535  22.284  1.00  6.260          H  
ATOM   2058 1HG1 VAL A 128      24.859   8.151  24.562  1.00  6.260          H  
ATOM   2059 2HG1 VAL A 128      23.729   9.133  23.601  1.00  6.260          H  
ATOM   2060 3HG1 VAL A 128      23.398   7.424  23.895  1.00  6.260          H  
ATOM   2061 1HG2 VAL A 128      26.229   6.408  23.481  1.00  6.260          H  
ATOM   2062 2HG2 VAL A 128      24.768   5.682  22.788  1.00  6.260          H  
ATOM   2063 3HG2 VAL A 128      26.122   6.123  21.731  1.00  6.260          H  
ATOM   2064  N   ASN A 129      24.738   6.539  19.239  1.00  2.480          N  
ATOM   2065  CA  ASN A 129      25.456   6.317  17.994  1.00  2.170          C  
ATOM   2066  C   ASN A 129      24.842   7.188  16.909  1.00  1.660          C  
ATOM   2067  O   ASN A 129      23.621   7.334  16.838  1.00  1.360          O  
ATOM   2068  CB  ASN A 129      25.442   4.856  17.588  1.00  3.160          C  
ATOM   2069  CG  ASN A 129      26.420   4.563  16.465  1.00  3.160          C  
ATOM   2070  OD1 ASN A 129      26.304   5.086  15.340  1.00  3.160          O  
ATOM   2071  ND2 ASN A 129      27.396   3.730  16.754  1.00  3.160          N  
ATOM   2072  H   ASN A 129      24.194   5.759  19.602  1.00  2.980          H  
ATOM   2073  HA  ASN A 129      26.492   6.635  18.123  1.00  2.600          H  
ATOM   2074 1HB  ASN A 129      25.700   4.242  18.455  1.00  3.790          H  
ATOM   2075 2HB  ASN A 129      24.436   4.573  17.289  1.00  3.790          H  
ATOM   2076 1HD2 ASN A 129      28.079   3.492  16.059  1.00  3.790          H  
ATOM   2077 2HD2 ASN A 129      27.458   3.328  17.671  1.00  3.790          H  
ATOM   2078  N   SER A 130      25.662   7.737  16.019  1.00  1.740          N  
ATOM   2079  CA  SER A 130      25.140   8.610  14.974  1.00  1.590          C  
ATOM   2080  C   SER A 130      24.109   7.949  14.059  1.00  1.200          C  
ATOM   2081  O   SER A 130      23.220   8.632  13.541  1.00  1.270          O  
ATOM   2082  CB  SER A 130      26.283   9.140  14.135  1.00  2.290          C  
ATOM   2083  OG  SER A 130      26.894   8.108  13.413  1.00  2.290          O  
ATOM   2084  H   SER A 130      26.658   7.575  16.073  1.00  2.090          H  
ATOM   2085  HA  SER A 130      24.656   9.456  15.466  1.00  1.910          H  
ATOM   2086 1HB  SER A 130      25.909   9.899  13.447  1.00  2.740          H  
ATOM   2087 2HB  SER A 130      27.016   9.617  14.783  1.00  2.740          H  
ATOM   2088  HG  SER A 130      27.606   8.519  12.914  1.00  2.740          H  
ATOM   2089  N   VAL A 131      24.104   6.612  13.946  1.00  1.060          N  
ATOM   2090  CA  VAL A 131      23.112   5.942  13.083  1.00  1.060          C  
ATOM   2091  C   VAL A 131      21.672   6.210  13.537  1.00  1.030          C  
ATOM   2092  O   VAL A 131      20.732   6.060  12.743  1.00  1.170          O  
ATOM   2093  CB  VAL A 131      23.337   4.413  12.998  1.00  1.480          C  
ATOM   2094  CG1 VAL A 131      24.691   4.142  12.390  1.00  1.480          C  
ATOM   2095  CG2 VAL A 131      23.217   3.767  14.373  1.00  1.480          C  
ATOM   2096  H   VAL A 131      24.853   6.080  14.402  1.00  1.270          H  
ATOM   2097  HA  VAL A 131      23.228   6.345  12.076  1.00  1.270          H  
ATOM   2098  HB  VAL A 131      22.583   3.982  12.341  1.00  1.780          H  
ATOM   2099 1HG1 VAL A 131      24.860   3.080  12.305  1.00  1.780          H  
ATOM   2100 2HG1 VAL A 131      24.728   4.594  11.411  1.00  1.780          H  
ATOM   2101 3HG1 VAL A 131      25.465   4.571  13.011  1.00  1.780          H  
ATOM   2102 1HG2 VAL A 131      23.371   2.696  14.278  1.00  1.780          H  
ATOM   2103 2HG2 VAL A 131      23.953   4.177  15.027  1.00  1.780          H  
ATOM   2104 3HG2 VAL A 131      22.237   3.945  14.787  1.00  1.780          H  
ATOM   2105  N   LEU A 132      21.515   6.626  14.802  1.00  1.030          N  
ATOM   2106  CA  LEU A 132      20.242   6.928  15.416  1.00  1.160          C  
ATOM   2107  C   LEU A 132      19.476   7.967  14.620  1.00  1.180          C  
ATOM   2108  O   LEU A 132      18.247   7.945  14.579  1.00  1.400          O  
ATOM   2109  CB  LEU A 132      20.447   7.421  16.848  1.00  1.570          C  
ATOM   2110  CG  LEU A 132      19.168   7.671  17.705  1.00  1.570          C  
ATOM   2111  CD1 LEU A 132      18.353   6.347  17.927  1.00  1.570          C  
ATOM   2112  CD2 LEU A 132      19.597   8.269  19.009  1.00  1.570          C  
ATOM   2113  H   LEU A 132      22.352   6.763  15.377  1.00  1.240          H  
ATOM   2114  HA  LEU A 132      19.673   6.021  15.445  1.00  1.390          H  
ATOM   2115 1HB  LEU A 132      21.062   6.688  17.372  1.00  1.890          H  
ATOM   2116 2HB  LEU A 132      21.014   8.353  16.809  1.00  1.890          H  
ATOM   2117  HG  LEU A 132      18.530   8.366  17.190  1.00  1.890          H  
ATOM   2118 1HD1 LEU A 132      17.469   6.564  18.527  1.00  1.890          H  
ATOM   2119 2HD1 LEU A 132      18.033   5.936  16.978  1.00  1.890          H  
ATOM   2120 3HD1 LEU A 132      18.976   5.617  18.448  1.00  1.890          H  
ATOM   2121 1HD2 LEU A 132      18.727   8.480  19.630  1.00  1.890          H  
ATOM   2122 2HD2 LEU A 132      20.238   7.572  19.501  1.00  1.890          H  
ATOM   2123 3HD2 LEU A 132      20.143   9.195  18.824  1.00  1.890          H  
ATOM   2124  N   ARG A 133      20.172   8.917  13.980  1.00  1.160          N  
ATOM   2125  CA  ARG A 133      19.425   9.928  13.248  1.00  1.410          C  
ATOM   2126  C   ARG A 133      18.566   9.340  12.137  1.00  1.540          C  
ATOM   2127  O   ARG A 133      17.488   9.868  11.857  1.00  1.920          O  
ATOM   2128  CB  ARG A 133      20.341  10.980  12.653  1.00  1.870          C  
ATOM   2129  CG  ARG A 133      21.289  10.562  11.550  1.00  1.870          C  
ATOM   2130  CD  ARG A 133      22.196  11.683  11.156  1.00  1.870          C  
ATOM   2131  NE  ARG A 133      23.101  12.075  12.247  1.00  1.870          N  
ATOM   2132  CZ  ARG A 133      24.037  13.046  12.168  1.00  1.870          C  
ATOM   2133  NH1 ARG A 133      24.217  13.704  11.046  1.00  1.870          N  
ATOM   2134  NH2 ARG A 133      24.786  13.334  13.228  1.00  1.870          N  
ATOM   2135  H   ARG A 133      21.196   8.933  14.012  1.00  1.390          H  
ATOM   2136  HA  ARG A 133      18.763  10.429  13.955  1.00  1.690          H  
ATOM   2137 1HB  ARG A 133      19.711  11.662  12.166  1.00  2.250          H  
ATOM   2138 2HB  ARG A 133      20.885  11.508  13.432  1.00  2.250          H  
ATOM   2139 1HG  ARG A 133      21.876   9.702  11.832  1.00  2.250          H  
ATOM   2140 2HG  ARG A 133      20.707  10.330  10.667  1.00  2.250          H  
ATOM   2141 1HD  ARG A 133      22.799  11.376  10.296  1.00  2.250          H  
ATOM   2142 2HD  ARG A 133      21.592  12.545  10.888  1.00  2.250          H  
ATOM   2143  HE  ARG A 133      23.004  11.596  13.130  1.00  2.250          H  
ATOM   2144 1HH1 ARG A 133      23.653  13.482  10.235  1.00  2.250          H  
ATOM   2145 2HH1 ARG A 133      24.928  14.416  10.993  1.00  2.250          H  
ATOM   2146 1HH2 ARG A 133      24.650  12.832  14.094  1.00  2.250          H  
ATOM   2147 2HH2 ARG A 133      25.488  14.057  13.173  1.00  2.250          H  
ATOM   2148  N   ILE A 134      18.973   8.215  11.547  1.00  1.360          N  
ATOM   2149  CA  ILE A 134      18.159   7.650  10.503  1.00  1.620          C  
ATOM   2150  C   ILE A 134      17.171   6.741  11.201  1.00  1.690          C  
ATOM   2151  O   ILE A 134      15.988   6.756  10.882  1.00  1.960          O  
ATOM   2152  CB  ILE A 134      18.930   6.947   9.362  1.00  2.160          C  
ATOM   2153  CG1 ILE A 134      19.829   7.968   8.590  1.00  2.160          C  
ATOM   2154  CG2 ILE A 134      17.915   6.372   8.395  1.00  2.160          C  
ATOM   2155  CD1 ILE A 134      20.785   7.344   7.553  1.00  2.160          C  
ATOM   2156  H   ILE A 134      19.839   7.746  11.822  1.00  1.630          H  
ATOM   2157  HA  ILE A 134      17.597   8.450  10.028  1.00  1.940          H  
ATOM   2158  HB  ILE A 134      19.566   6.160   9.769  1.00  2.600          H  
ATOM   2159 1HG1 ILE A 134      19.197   8.689   8.088  1.00  2.600          H  
ATOM   2160 2HG1 ILE A 134      20.435   8.493   9.312  1.00  2.600          H  
ATOM   2161 1HG2 ILE A 134      18.406   5.885   7.589  1.00  2.600          H  
ATOM   2162 2HG2 ILE A 134      17.302   5.666   8.899  1.00  2.600          H  
ATOM   2163 3HG2 ILE A 134      17.294   7.165   8.004  1.00  2.600          H  
ATOM   2164 1HD1 ILE A 134      21.370   8.134   7.088  1.00  2.600          H  
ATOM   2165 2HD1 ILE A 134      21.453   6.640   8.050  1.00  2.600          H  
ATOM   2166 3HD1 ILE A 134      20.231   6.827   6.781  1.00  2.600          H  
ATOM   2167  N   ILE A 135      17.615   6.000  12.219  1.00  1.530          N  
ATOM   2168  CA  ILE A 135      16.683   5.089  12.881  1.00  1.660          C  
ATOM   2169  C   ILE A 135      15.430   5.858  13.321  1.00  1.570          C  
ATOM   2170  O   ILE A 135      14.312   5.425  13.030  1.00  1.950          O  
ATOM   2171  CB  ILE A 135      17.329   4.443  14.144  1.00  2.270          C  
ATOM   2172  CG1 ILE A 135      18.444   3.483  13.733  1.00  2.270          C  
ATOM   2173  CG2 ILE A 135      16.279   3.722  14.997  1.00  2.270          C  
ATOM   2174  CD1 ILE A 135      19.365   3.006  14.850  1.00  2.270          C  
ATOM   2175  H   ILE A 135      18.604   6.036  12.482  1.00  1.840          H  
ATOM   2176  HA  ILE A 135      16.393   4.309  12.180  1.00  1.990          H  
ATOM   2177  HB  ILE A 135      17.763   5.217  14.733  1.00  2.730          H  
ATOM   2178 1HG1 ILE A 135      17.979   2.617  13.306  1.00  2.730          H  
ATOM   2179 2HG1 ILE A 135      19.061   3.967  12.970  1.00  2.730          H  
ATOM   2180 1HG2 ILE A 135      16.734   3.304  15.886  1.00  2.730          H  
ATOM   2181 2HG2 ILE A 135      15.522   4.420  15.307  1.00  2.730          H  
ATOM   2182 3HG2 ILE A 135      15.817   2.923  14.417  1.00  2.730          H  
ATOM   2183 1HD1 ILE A 135      20.106   2.329  14.431  1.00  2.730          H  
ATOM   2184 2HD1 ILE A 135      19.871   3.839  15.298  1.00  2.730          H  
ATOM   2185 3HD1 ILE A 135      18.802   2.482  15.608  1.00  2.730          H  
ATOM   2186  N   ILE A 136      15.598   7.024  13.949  1.00  1.430          N  
ATOM   2187  CA  ILE A 136      14.441   7.814  14.352  1.00  1.660          C  
ATOM   2188  C   ILE A 136      13.662   8.309  13.144  1.00  1.490          C  
ATOM   2189  O   ILE A 136      12.436   8.220  13.111  1.00  1.650          O  
ATOM   2190  CB  ILE A 136      14.820   9.043  15.199  1.00  2.230          C  
ATOM   2191  CG1 ILE A 136      15.383   8.591  16.541  1.00  2.230          C  
ATOM   2192  CG2 ILE A 136      13.525   9.912  15.421  1.00  2.230          C  
ATOM   2193  CD1 ILE A 136      16.064   9.690  17.324  1.00  2.230          C  
ATOM   2194  H   ILE A 136      16.547   7.340  14.164  1.00  1.720          H  
ATOM   2195  HA  ILE A 136      13.781   7.179  14.931  1.00  1.990          H  
ATOM   2196  HB  ILE A 136      15.593   9.629  14.690  1.00  2.680          H  
ATOM   2197 1HG1 ILE A 136      14.579   8.198  17.142  1.00  2.680          H  
ATOM   2198 2HG1 ILE A 136      16.105   7.793  16.364  1.00  2.680          H  
ATOM   2199 1HG2 ILE A 136      13.739  10.775  16.025  1.00  2.680          H  
ATOM   2200 2HG2 ILE A 136      13.118  10.262  14.475  1.00  2.680          H  
ATOM   2201 3HG2 ILE A 136      12.773   9.307  15.929  1.00  2.680          H  
ATOM   2202 1HD1 ILE A 136      16.439   9.280  18.262  1.00  2.680          H  
ATOM   2203 2HD1 ILE A 136      16.899  10.087  16.741  1.00  2.680          H  
ATOM   2204 3HD1 ILE A 136      15.373  10.490  17.546  1.00  2.680          H  
ATOM   2205  N   CYS A 137      14.342   8.849  12.135  1.00  1.290          N  
ATOM   2206  CA  CYS A 137      13.620   9.364  10.985  1.00  1.340          C  
ATOM   2207  C   CYS A 137      12.754   8.307  10.301  1.00  1.350          C  
ATOM   2208  O   CYS A 137      11.647   8.639   9.854  1.00  1.500          O  
ATOM   2209  CB  CYS A 137      14.571   9.952   9.952  1.00  1.860          C  
ATOM   2210  SG  CYS A 137      15.381  11.484  10.478  1.00  1.860          S  
ATOM   2211  H   CYS A 137      15.360   8.941  12.172  1.00  1.550          H  
ATOM   2212  HA  CYS A 137      12.969  10.166  11.335  1.00  1.610          H  
ATOM   2213 1HB  CYS A 137      15.342   9.221   9.713  1.00  2.230          H  
ATOM   2214 2HB  CYS A 137      14.019  10.145   9.047  1.00  2.230          H  
ATOM   2215  HG  CYS A 137      16.255  10.878  11.320  1.00  2.230          H  
ATOM   2216  N   THR A 138      13.199   7.029  10.305  1.00  1.350          N  
ATOM   2217  CA  THR A 138      12.467   5.944   9.633  1.00  1.510          C  
ATOM   2218  C   THR A 138      11.109   5.658  10.256  1.00  1.310          C  
ATOM   2219  O   THR A 138      10.294   4.960   9.642  1.00  1.260          O  
ATOM   2220  CB  THR A 138      13.218   4.589   9.560  1.00  2.050          C  
ATOM   2221  OG1 THR A 138      13.482   4.060  10.888  1.00  2.050          O  
ATOM   2222  CG2 THR A 138      14.491   4.688   8.736  1.00  2.050          C  
ATOM   2223  H   THR A 138      14.132   6.849  10.695  1.00  1.620          H  
ATOM   2224  HA  THR A 138      12.306   6.253   8.606  1.00  1.810          H  
ATOM   2225  HB  THR A 138      12.565   3.882   9.055  1.00  2.460          H  
ATOM   2226  HG1 THR A 138      13.866   4.728  11.504  1.00  2.460          H  
ATOM   2227 1HG2 THR A 138      14.960   3.711   8.673  1.00  2.460          H  
ATOM   2228 2HG2 THR A 138      14.251   5.041   7.733  1.00  2.460          H  
ATOM   2229 3HG2 THR A 138      15.145   5.368   9.194  1.00  2.460          H  
ATOM   2230  N   LEU A 139      10.825   6.193  11.435  1.00  1.250          N  
ATOM   2231  CA  LEU A 139       9.520   5.957  12.003  1.00  1.140          C  
ATOM   2232  C   LEU A 139       8.427   6.548  11.125  1.00  0.970          C  
ATOM   2233  O   LEU A 139       7.335   5.986  11.010  1.00  0.920          O  
ATOM   2234  CB  LEU A 139       9.424   6.588  13.394  1.00  1.640          C  
ATOM   2235  CG  LEU A 139      10.240   5.954  14.532  1.00  1.640          C  
ATOM   2236  CD1 LEU A 139      10.165   6.885  15.740  1.00  1.640          C  
ATOM   2237  CD2 LEU A 139       9.665   4.560  14.876  1.00  1.640          C  
ATOM   2238  H   LEU A 139      11.509   6.788  11.922  1.00  1.500          H  
ATOM   2239  HA  LEU A 139       9.360   4.886  12.059  1.00  1.370          H  
ATOM   2240 1HB  LEU A 139       9.754   7.625  13.307  1.00  1.970          H  
ATOM   2241 2HB  LEU A 139       8.387   6.588  13.701  1.00  1.970          H  
ATOM   2242  HG  LEU A 139      11.292   5.856  14.239  1.00  1.970          H  
ATOM   2243 1HD1 LEU A 139      10.727   6.467  16.566  1.00  1.970          H  
ATOM   2244 2HD1 LEU A 139      10.590   7.858  15.466  1.00  1.970          H  
ATOM   2245 3HD1 LEU A 139       9.133   7.017  16.039  1.00  1.970          H  
ATOM   2246 1HD2 LEU A 139      10.236   4.138  15.691  1.00  1.970          H  
ATOM   2247 2HD2 LEU A 139       8.615   4.644  15.165  1.00  1.970          H  
ATOM   2248 3HD2 LEU A 139       9.743   3.912  14.028  1.00  1.970          H  
ATOM   2249  N   ALA A 140       8.669   7.723  10.543  1.00  0.940          N  
ATOM   2250  CA  ALA A 140       7.604   8.324   9.767  1.00  0.880          C  
ATOM   2251  C   ALA A 140       7.321   7.459   8.506  1.00  0.870          C  
ATOM   2252  O   ALA A 140       6.147   7.281   8.182  1.00  0.830          O  
ATOM   2253  CB  ALA A 140       7.903   9.800   9.531  1.00  1.260          C  
ATOM   2254  H   ALA A 140       9.596   8.158  10.592  1.00  1.130          H  
ATOM   2255  HA  ALA A 140       6.691   8.293  10.366  1.00  1.060          H  
ATOM   2256 1HB  ALA A 140       7.071  10.254   9.003  1.00  1.510          H  
ATOM   2257 2HB  ALA A 140       8.014  10.290  10.498  1.00  1.510          H  
ATOM   2258 3HB  ALA A 140       8.798   9.966   8.992  1.00  1.510          H  
ATOM   2259  N   PRO A 141       8.334   6.966   7.731  1.00  0.950          N  
ATOM   2260  CA  PRO A 141       8.167   5.992   6.659  1.00  0.990          C  
ATOM   2261  C   PRO A 141       7.449   4.708   7.104  1.00  0.920          C  
ATOM   2262  O   PRO A 141       6.761   4.103   6.275  1.00  0.910          O  
ATOM   2263  CB  PRO A 141       9.609   5.740   6.214  1.00  1.480          C  
ATOM   2264  CG  PRO A 141      10.287   7.045   6.460  1.00  1.480          C  
ATOM   2265  CD  PRO A 141       9.667   7.584   7.719  1.00  1.480          C  
ATOM   2266  HA  PRO A 141       7.616   6.466   5.844  1.00  1.190          H  
ATOM   2267 1HB  PRO A 141      10.050   4.917   6.804  1.00  1.780          H  
ATOM   2268 2HB  PRO A 141       9.630   5.437   5.153  1.00  1.780          H  
ATOM   2269 1HG  PRO A 141      11.373   6.908   6.541  1.00  1.780          H  
ATOM   2270 2HG  PRO A 141      10.121   7.714   5.606  1.00  1.780          H  
ATOM   2271 1HD  PRO A 141      10.218   7.312   8.527  1.00  1.780          H  
ATOM   2272 2HD  PRO A 141       9.633   8.640   7.603  1.00  1.780          H  
ATOM   2273  N   ILE A 142       7.569   4.290   8.387  1.00  0.900          N  
ATOM   2274  CA  ILE A 142       6.831   3.090   8.795  1.00  0.860          C  
ATOM   2275  C   ILE A 142       5.359   3.451   8.730  1.00  0.770          C  
ATOM   2276  O   ILE A 142       4.562   2.688   8.177  1.00  0.770          O  
ATOM   2277  CB  ILE A 142       7.122   2.567  10.228  1.00  1.220          C  
ATOM   2278  CG1 ILE A 142       8.558   2.030  10.336  1.00  1.220          C  
ATOM   2279  CG2 ILE A 142       6.106   1.395  10.550  1.00  1.220          C  
ATOM   2280  CD1 ILE A 142       9.001   1.750  11.781  1.00  1.220          C  
ATOM   2281  H   ILE A 142       8.214   4.740   9.045  1.00  1.080          H  
ATOM   2282  HA  ILE A 142       7.028   2.292   8.095  1.00  1.030          H  
ATOM   2283  HB  ILE A 142       7.006   3.371  10.948  1.00  1.460          H  
ATOM   2284 1HG1 ILE A 142       8.647   1.117   9.755  1.00  1.460          H  
ATOM   2285 2HG1 ILE A 142       9.232   2.769   9.914  1.00  1.460          H  
ATOM   2286 1HG2 ILE A 142       6.272   1.003  11.543  1.00  1.460          H  
ATOM   2287 2HG2 ILE A 142       5.076   1.744  10.498  1.00  1.460          H  
ATOM   2288 3HG2 ILE A 142       6.236   0.591   9.829  1.00  1.460          H  
ATOM   2289 1HD1 ILE A 142      10.031   1.396  11.780  1.00  1.460          H  
ATOM   2290 2HD1 ILE A 142       8.933   2.654  12.353  1.00  1.460          H  
ATOM   2291 3HD1 ILE A 142       8.374   1.000  12.236  1.00  1.460          H  
ATOM   2292  N   ALA A 143       5.000   4.612   9.283  1.00  0.730          N  
ATOM   2293  CA  ALA A 143       3.609   5.054   9.258  1.00  0.700          C  
ATOM   2294  C   ALA A 143       3.102   5.169   7.808  1.00  0.690          C  
ATOM   2295  O   ALA A 143       1.946   4.832   7.524  1.00  0.680          O  
ATOM   2296  CB  ALA A 143       3.458   6.381   9.970  1.00  0.990          C  
ATOM   2297  H   ALA A 143       5.732   5.178   9.735  1.00  0.880          H  
ATOM   2298  HA  ALA A 143       3.009   4.309   9.776  1.00  0.840          H  
ATOM   2299 1HB  ALA A 143       2.413   6.679   9.966  1.00  1.190          H  
ATOM   2300 2HB  ALA A 143       3.799   6.276  10.988  1.00  1.190          H  
ATOM   2301 3HB  ALA A 143       4.052   7.139   9.471  1.00  1.190          H  
ATOM   2302  N   VAL A 144       3.966   5.611   6.885  1.00  0.730          N  
ATOM   2303  CA  VAL A 144       3.568   5.692   5.478  1.00  0.780          C  
ATOM   2304  C   VAL A 144       3.293   4.291   4.929  1.00  0.790          C  
ATOM   2305  O   VAL A 144       2.283   4.085   4.246  1.00  0.780          O  
ATOM   2306  CB  VAL A 144       4.638   6.411   4.635  1.00  1.070          C  
ATOM   2307  CG1 VAL A 144       4.326   6.329   3.129  1.00  1.070          C  
ATOM   2308  CG2 VAL A 144       4.685   7.844   5.071  1.00  1.070          C  
ATOM   2309  H   VAL A 144       4.884   5.936   7.205  1.00  0.880          H  
ATOM   2310  HA  VAL A 144       2.649   6.273   5.415  1.00  0.940          H  
ATOM   2311  HB  VAL A 144       5.595   5.939   4.796  1.00  1.290          H  
ATOM   2312 1HG1 VAL A 144       5.105   6.854   2.577  1.00  1.290          H  
ATOM   2313 2HG1 VAL A 144       4.295   5.290   2.800  1.00  1.290          H  
ATOM   2314 3HG1 VAL A 144       3.361   6.798   2.931  1.00  1.290          H  
ATOM   2315 1HG2 VAL A 144       5.427   8.353   4.507  1.00  1.290          H  
ATOM   2316 2HG2 VAL A 144       3.716   8.307   4.900  1.00  1.290          H  
ATOM   2317 3HG2 VAL A 144       4.928   7.901   6.126  1.00  1.290          H  
ATOM   2318  N   ASN A 145       4.196   3.342   5.213  1.00  0.820          N  
ATOM   2319  CA  ASN A 145       4.050   1.943   4.812  1.00  0.870          C  
ATOM   2320  C   ASN A 145       2.751   1.369   5.349  1.00  0.780          C  
ATOM   2321  O   ASN A 145       2.021   0.698   4.620  1.00  0.790          O  
ATOM   2322  CB  ASN A 145       5.256   1.146   5.288  1.00  1.200          C  
ATOM   2323  CG  ASN A 145       5.189  -0.314   5.033  1.00  1.200          C  
ATOM   2324  OD1 ASN A 145       4.927  -0.785   3.934  1.00  1.200          O  
ATOM   2325  ND2 ASN A 145       5.454  -1.052   6.084  1.00  1.200          N  
ATOM   2326  H   ASN A 145       5.035   3.613   5.731  1.00  0.980          H  
ATOM   2327  HA  ASN A 145       4.008   1.897   3.722  1.00  1.040          H  
ATOM   2328 1HB  ASN A 145       6.147   1.539   4.801  1.00  1.440          H  
ATOM   2329 2HB  ASN A 145       5.388   1.293   6.346  1.00  1.440          H  
ATOM   2330 1HD2 ASN A 145       5.446  -2.050   6.033  1.00  1.440          H  
ATOM   2331 2HD2 ASN A 145       5.688  -0.599   6.946  1.00  1.440          H  
ATOM   2332  N   LEU A 146       2.437   1.674   6.609  1.00  0.700          N  
ATOM   2333  CA  LEU A 146       1.214   1.230   7.244  1.00  0.660          C  
ATOM   2334  C   LEU A 146       0.006   1.727   6.496  1.00  0.610          C  
ATOM   2335  O   LEU A 146      -0.920   0.958   6.223  1.00  0.650          O  
ATOM   2336  CB  LEU A 146       1.153   1.756   8.669  1.00  0.940          C  
ATOM   2337  CG  LEU A 146      -0.116   1.516   9.453  1.00  0.940          C  
ATOM   2338  CD1 LEU A 146      -0.366   0.045   9.604  1.00  0.940          C  
ATOM   2339  CD2 LEU A 146       0.065   2.212  10.782  1.00  0.940          C  
ATOM   2340  H   LEU A 146       3.110   2.216   7.158  1.00  0.840          H  
ATOM   2341  HA  LEU A 146       1.211   0.143   7.243  1.00  0.790          H  
ATOM   2342 1HB  LEU A 146       1.982   1.330   9.228  1.00  1.130          H  
ATOM   2343 2HB  LEU A 146       1.298   2.815   8.638  1.00  1.130          H  
ATOM   2344  HG  LEU A 146      -0.977   1.945   8.937  1.00  1.130          H  
ATOM   2345 1HD1 LEU A 146      -1.271  -0.117  10.185  1.00  1.130          H  
ATOM   2346 2HD1 LEU A 146      -0.490  -0.430   8.634  1.00  1.130          H  
ATOM   2347 3HD1 LEU A 146       0.466  -0.387  10.108  1.00  1.130          H  
ATOM   2348 1HD2 LEU A 146      -0.824   2.073  11.401  1.00  1.130          H  
ATOM   2349 2HD2 LEU A 146       0.921   1.797  11.266  1.00  1.130          H  
ATOM   2350 3HD2 LEU A 146       0.230   3.277  10.612  1.00  1.130          H  
ATOM   2351  N   GLY A 147       0.003   3.023   6.183  1.00  0.600          N  
ATOM   2352  CA  GLY A 147      -1.078   3.643   5.451  1.00  0.640          C  
ATOM   2353  C   GLY A 147      -1.304   2.931   4.125  1.00  0.660          C  
ATOM   2354  O   GLY A 147      -2.444   2.584   3.786  1.00  0.680          O  
ATOM   2355  H   GLY A 147       0.782   3.610   6.499  1.00  0.720          H  
ATOM   2356 1HA  GLY A 147      -1.986   3.620   6.050  1.00  0.770          H  
ATOM   2357 2HA  GLY A 147      -0.828   4.689   5.268  1.00  0.770          H  
ATOM   2358  N   VAL A 148      -0.223   2.704   3.376  1.00  0.730          N  
ATOM   2359  CA  VAL A 148      -0.342   2.041   2.094  1.00  0.830          C  
ATOM   2360  C   VAL A 148      -0.859   0.610   2.261  1.00  0.820          C  
ATOM   2361  O   VAL A 148      -1.687   0.174   1.461  1.00  0.910          O  
ATOM   2362  CB  VAL A 148       0.978   2.057   1.310  1.00  1.120          C  
ATOM   2363  CG1 VAL A 148       0.831   1.214   0.054  1.00  1.120          C  
ATOM   2364  CG2 VAL A 148       1.338   3.481   0.936  1.00  1.120          C  
ATOM   2365  H   VAL A 148       0.690   3.034   3.713  1.00  0.880          H  
ATOM   2366  HA  VAL A 148      -1.070   2.596   1.501  1.00  1.000          H  
ATOM   2367  HB  VAL A 148       1.772   1.634   1.927  1.00  1.350          H  
ATOM   2368 1HG1 VAL A 148       1.746   1.241  -0.510  1.00  1.350          H  
ATOM   2369 2HG1 VAL A 148       0.594   0.189   0.295  1.00  1.350          H  
ATOM   2370 3HG1 VAL A 148       0.030   1.635  -0.550  1.00  1.350          H  
ATOM   2371 1HG2 VAL A 148       2.279   3.486   0.386  1.00  1.350          H  
ATOM   2372 2HG2 VAL A 148       0.549   3.906   0.316  1.00  1.350          H  
ATOM   2373 3HG2 VAL A 148       1.447   4.079   1.839  1.00  1.350          H  
ATOM   2374  N   LEU A 149      -0.353  -0.144   3.243  1.00  0.760          N  
ATOM   2375  CA  LEU A 149      -0.825  -1.509   3.461  1.00  0.850          C  
ATOM   2376  C   LEU A 149      -2.306  -1.538   3.814  1.00  0.760          C  
ATOM   2377  O   LEU A 149      -3.048  -2.381   3.299  1.00  0.820          O  
ATOM   2378  CB  LEU A 149      -0.036  -2.142   4.608  1.00  1.150          C  
ATOM   2379  CG  LEU A 149       1.420  -2.438   4.325  1.00  1.150          C  
ATOM   2380  CD1 LEU A 149       2.113  -2.779   5.623  1.00  1.150          C  
ATOM   2381  CD2 LEU A 149       1.537  -3.590   3.361  1.00  1.150          C  
ATOM   2382  H   LEU A 149       0.381   0.239   3.847  1.00  0.910          H  
ATOM   2383  HA  LEU A 149      -0.690  -2.070   2.544  1.00  1.020          H  
ATOM   2384 1HB  LEU A 149      -0.072  -1.462   5.460  1.00  1.380          H  
ATOM   2385 2HB  LEU A 149      -0.516  -3.074   4.891  1.00  1.380          H  
ATOM   2386  HG  LEU A 149       1.893  -1.572   3.898  1.00  1.380          H  
ATOM   2387 1HD1 LEU A 149       3.164  -2.986   5.424  1.00  1.380          H  
ATOM   2388 2HD1 LEU A 149       2.036  -1.937   6.309  1.00  1.380          H  
ATOM   2389 3HD1 LEU A 149       1.649  -3.639   6.054  1.00  1.380          H  
ATOM   2390 1HD2 LEU A 149       2.583  -3.742   3.199  1.00  1.380          H  
ATOM   2391 2HD2 LEU A 149       1.089  -4.481   3.786  1.00  1.380          H  
ATOM   2392 3HD2 LEU A 149       1.063  -3.364   2.412  1.00  1.380          H  
ATOM   2393  N   PHE A 150      -2.743  -0.598   4.666  1.00  0.700          N  
ATOM   2394  CA  PHE A 150      -4.140  -0.501   5.049  1.00  0.730          C  
ATOM   2395  C   PHE A 150      -4.970  -0.301   3.799  1.00  0.670          C  
ATOM   2396  O   PHE A 150      -5.969  -0.988   3.604  1.00  0.730          O  
ATOM   2397  CB  PHE A 150      -4.393   0.644   6.018  1.00  1.010          C  
ATOM   2398  CG  PHE A 150      -5.832   0.753   6.385  1.00  1.010          C  
ATOM   2399  CD1 PHE A 150      -6.364  -0.070   7.360  1.00  1.010          C  
ATOM   2400  CD2 PHE A 150      -6.669   1.655   5.743  1.00  1.010          C  
ATOM   2401  CE1 PHE A 150      -7.696   0.005   7.692  1.00  1.010          C  
ATOM   2402  CE2 PHE A 150      -8.000   1.727   6.071  1.00  1.010          C  
ATOM   2403  CZ  PHE A 150      -8.514   0.900   7.047  1.00  1.010          C  
ATOM   2404  H   PHE A 150      -2.072   0.051   5.089  1.00  0.840          H  
ATOM   2405  HA  PHE A 150      -4.443  -1.436   5.521  1.00  0.880          H  
ATOM   2406 1HB  PHE A 150      -3.803   0.499   6.923  1.00  1.210          H  
ATOM   2407 2HB  PHE A 150      -4.075   1.583   5.568  1.00  1.210          H  
ATOM   2408  HD1 PHE A 150      -5.717  -0.784   7.868  1.00  1.210          H  
ATOM   2409  HD2 PHE A 150      -6.264   2.309   4.967  1.00  1.210          H  
ATOM   2410  HE1 PHE A 150      -8.103  -0.649   8.463  1.00  1.210          H  
ATOM   2411  HE2 PHE A 150      -8.650   2.437   5.560  1.00  1.210          H  
ATOM   2412  HZ  PHE A 150      -9.569   0.958   7.309  1.00  1.210          H  
ATOM   2413  N   PHE A 151      -4.551   0.654   2.961  1.00  0.640          N  
ATOM   2414  CA  PHE A 151      -5.185   0.952   1.688  1.00  0.740          C  
ATOM   2415  C   PHE A 151      -5.268  -0.273   0.794  1.00  0.720          C  
ATOM   2416  O   PHE A 151      -6.353  -0.642   0.346  1.00  0.730          O  
ATOM   2417  CB  PHE A 151      -4.405   2.057   0.980  1.00  1.000          C  
ATOM   2418  CG  PHE A 151      -4.767   2.299  -0.436  1.00  1.000          C  
ATOM   2419  CD1 PHE A 151      -5.871   3.043  -0.798  1.00  1.000          C  
ATOM   2420  CD2 PHE A 151      -3.955   1.762  -1.437  1.00  1.000          C  
ATOM   2421  CE1 PHE A 151      -6.160   3.253  -2.130  1.00  1.000          C  
ATOM   2422  CE2 PHE A 151      -4.245   1.965  -2.760  1.00  1.000          C  
ATOM   2423  CZ  PHE A 151      -5.349   2.713  -3.110  1.00  1.000          C  
ATOM   2424  H   PHE A 151      -3.732   1.210   3.224  1.00  0.770          H  
ATOM   2425  HA  PHE A 151      -6.198   1.305   1.885  1.00  0.890          H  
ATOM   2426 1HB  PHE A 151      -4.540   2.984   1.528  1.00  1.200          H  
ATOM   2427 2HB  PHE A 151      -3.360   1.833   1.017  1.00  1.200          H  
ATOM   2428  HD1 PHE A 151      -6.510   3.469  -0.025  1.00  1.200          H  
ATOM   2429  HD2 PHE A 151      -3.074   1.174  -1.153  1.00  1.200          H  
ATOM   2430  HE1 PHE A 151      -7.033   3.841  -2.410  1.00  1.200          H  
ATOM   2431  HE2 PHE A 151      -3.602   1.539  -3.533  1.00  1.200          H  
ATOM   2432  HZ  PHE A 151      -5.584   2.878  -4.160  1.00  1.200          H  
ATOM   2433  N   CYS A 152      -4.142  -0.968   0.596  1.00  0.790          N  
ATOM   2434  CA  CYS A 152      -4.125  -2.131  -0.283  1.00  0.950          C  
ATOM   2435  C   CYS A 152      -5.237  -3.096   0.113  1.00  0.890          C  
ATOM   2436  O   CYS A 152      -6.015  -3.573  -0.732  1.00  0.960          O  
ATOM   2437  CB  CYS A 152      -2.804  -2.892  -0.114  1.00  1.270          C  
ATOM   2438  SG  CYS A 152      -1.308  -2.024  -0.598  1.00  1.270          S  
ATOM   2439  H   CYS A 152      -3.280  -0.637   1.025  1.00  0.950          H  
ATOM   2440  HA  CYS A 152      -4.261  -1.803  -1.309  1.00  1.140          H  
ATOM   2441 1HB  CYS A 152      -2.688  -3.179   0.922  1.00  1.520          H  
ATOM   2442 2HB  CYS A 152      -2.858  -3.787  -0.673  1.00  1.520          H  
ATOM   2443  HG  CYS A 152      -1.388  -1.054   0.333  1.00  1.520          H  
ATOM   2444  N   MET A 153      -5.309  -3.364   1.414  1.00  0.850          N  
ATOM   2445  CA  MET A 153      -6.296  -4.234   1.995  1.00  0.970          C  
ATOM   2446  C   MET A 153      -7.703  -3.689   1.858  1.00  0.830          C  
ATOM   2447  O   MET A 153      -8.608  -4.410   1.426  1.00  0.950          O  
ATOM   2448  CB  MET A 153      -5.922  -4.448   3.446  1.00  1.310          C  
ATOM   2449  CG  MET A 153      -6.809  -5.309   4.266  1.00  1.310          C  
ATOM   2450  SD  MET A 153      -8.265  -4.466   4.966  1.00  1.310          S  
ATOM   2451  CE  MET A 153      -7.556  -3.370   6.196  1.00  1.310          C  
ATOM   2452  H   MET A 153      -4.612  -2.935   2.038  1.00  1.020          H  
ATOM   2453  HA  MET A 153      -6.262  -5.182   1.472  1.00  1.160          H  
ATOM   2454 1HB  MET A 153      -4.949  -4.912   3.475  1.00  1.570          H  
ATOM   2455 2HB  MET A 153      -5.811  -3.488   3.922  1.00  1.570          H  
ATOM   2456 1HG  MET A 153      -7.135  -6.187   3.704  1.00  1.570          H  
ATOM   2457 2HG  MET A 153      -6.200  -5.621   5.067  1.00  1.570          H  
ATOM   2458 1HE  MET A 153      -8.356  -2.818   6.688  1.00  1.570          H  
ATOM   2459 2HE  MET A 153      -7.009  -3.953   6.936  1.00  1.570          H  
ATOM   2460 3HE  MET A 153      -6.884  -2.657   5.717  1.00  1.570          H  
ATOM   2461  N   GLY A 154      -7.890  -2.424   2.232  1.00  0.690          N  
ATOM   2462  CA  GLY A 154      -9.187  -1.791   2.231  1.00  0.740          C  
ATOM   2463  C   GLY A 154      -9.816  -1.781   0.857  1.00  0.770          C  
ATOM   2464  O   GLY A 154     -11.019  -2.000   0.729  1.00  0.860          O  
ATOM   2465  H   GLY A 154      -7.102  -1.881   2.575  1.00  0.830          H  
ATOM   2466 1HA  GLY A 154      -9.838  -2.300   2.938  1.00  0.890          H  
ATOM   2467 2HA  GLY A 154      -9.069  -0.766   2.584  1.00  0.890          H  
ATOM   2468  N   MET A 155      -9.024  -1.543  -0.182  1.00  0.890          N  
ATOM   2469  CA  MET A 155      -9.582  -1.528  -1.523  1.00  1.150          C  
ATOM   2470  C   MET A 155     -10.076  -2.912  -1.915  1.00  1.160          C  
ATOM   2471  O   MET A 155     -11.220  -3.090  -2.356  1.00  1.240          O  
ATOM   2472  CB  MET A 155      -8.529  -1.067  -2.524  1.00  1.510          C  
ATOM   2473  CG  MET A 155      -8.112   0.394  -2.409  1.00  1.510          C  
ATOM   2474  SD  MET A 155      -9.436   1.585  -2.703  1.00  1.510          S  
ATOM   2475  CE  MET A 155      -9.706   1.414  -4.461  1.00  1.510          C  
ATOM   2476  H   MET A 155      -8.034  -1.330  -0.016  1.00  1.070          H  
ATOM   2477  HA  MET A 155     -10.438  -0.851  -1.537  1.00  1.380          H  
ATOM   2478 1HB  MET A 155      -7.622  -1.655  -2.355  1.00  1.810          H  
ATOM   2479 2HB  MET A 155      -8.862  -1.281  -3.533  1.00  1.810          H  
ATOM   2480 1HG  MET A 155      -7.717   0.567  -1.411  1.00  1.810          H  
ATOM   2481 2HG  MET A 155      -7.314   0.581  -3.118  1.00  1.810          H  
ATOM   2482 1HE  MET A 155     -10.490   2.104  -4.776  1.00  1.810          H  
ATOM   2483 2HE  MET A 155      -8.783   1.646  -4.998  1.00  1.810          H  
ATOM   2484 3HE  MET A 155     -10.015   0.397  -4.690  1.00  1.810          H  
ATOM   2485  N   SER A 156      -9.240  -3.932  -1.698  1.00  1.190          N  
ATOM   2486  CA  SER A 156      -9.621  -5.278  -2.101  1.00  1.400          C  
ATOM   2487  C   SER A 156     -10.849  -5.758  -1.352  1.00  1.340          C  
ATOM   2488  O   SER A 156     -11.757  -6.359  -1.927  1.00  1.520          O  
ATOM   2489  CB  SER A 156      -8.474  -6.242  -1.907  1.00  1.880          C  
ATOM   2490  OG  SER A 156      -7.424  -5.936  -2.784  1.00  1.880          O  
ATOM   2491  H   SER A 156      -8.306  -3.771  -1.303  1.00  1.430          H  
ATOM   2492  HA  SER A 156      -9.863  -5.258  -3.164  1.00  1.680          H  
ATOM   2493 1HB  SER A 156      -8.118  -6.201  -0.872  1.00  2.250          H  
ATOM   2494 2HB  SER A 156      -8.820  -7.247  -2.096  1.00  2.250          H  
ATOM   2495  HG  SER A 156      -6.801  -6.652  -2.707  1.00  2.250          H  
ATOM   2496  N   CYS A 157     -10.945  -5.379  -0.084  1.00  1.180          N  
ATOM   2497  CA  CYS A 157     -12.043  -5.801   0.766  1.00  1.270          C  
ATOM   2498  C   CYS A 157     -13.366  -5.092   0.463  1.00  1.200          C  
ATOM   2499  O   CYS A 157     -14.384  -5.411   1.080  1.00  1.340          O  
ATOM   2500  CB  CYS A 157     -11.683  -5.559   2.222  1.00  1.740          C  
ATOM   2501  SG  CYS A 157     -10.309  -6.557   2.787  1.00  1.740          S  
ATOM   2502  H   CYS A 157     -10.178  -4.846   0.334  1.00  1.420          H  
ATOM   2503  HA  CYS A 157     -12.186  -6.871   0.621  1.00  1.520          H  
ATOM   2504 1HB  CYS A 157     -11.420  -4.505   2.363  1.00  2.090          H  
ATOM   2505 2HB  CYS A 157     -12.543  -5.776   2.849  1.00  2.090          H  
ATOM   2506  HG  CYS A 157      -9.354  -5.696   2.356  1.00  2.090          H  
ATOM   2507  N   CYS A 158     -13.367  -4.146  -0.480  1.00  1.100          N  
ATOM   2508  CA  CYS A 158     -14.587  -3.447  -0.833  1.00  1.240          C  
ATOM   2509  C   CYS A 158     -15.046  -3.820  -2.237  1.00  1.340          C  
ATOM   2510  O   CYS A 158     -16.243  -4.003  -2.460  1.00  1.590          O  
ATOM   2511  CB  CYS A 158     -14.384  -1.938  -0.750  1.00  1.680          C  
ATOM   2512  SG  CYS A 158     -13.960  -1.354   0.903  1.00  1.680          S  
ATOM   2513  H   CYS A 158     -12.504  -3.905  -0.970  1.00  1.320          H  
ATOM   2514  HA  CYS A 158     -15.367  -3.724  -0.128  1.00  1.490          H  
ATOM   2515 1HB  CYS A 158     -13.572  -1.647  -1.427  1.00  2.020          H  
ATOM   2516 2HB  CYS A 158     -15.289  -1.432  -1.069  1.00  2.020          H  
ATOM   2517  HG  CYS A 158     -12.693  -1.832   0.891  1.00  2.020          H  
ATOM   2518  N   SER A 159     -14.117  -3.951  -3.192  1.00  1.270          N  
ATOM   2519  CA  SER A 159     -14.537  -4.317  -4.545  1.00  1.480          C  
ATOM   2520  C   SER A 159     -14.514  -5.833  -4.763  1.00  1.550          C  
ATOM   2521  O   SER A 159     -15.325  -6.380  -5.518  1.00  1.740          O  
ATOM   2522  CB  SER A 159     -13.653  -3.640  -5.565  1.00  1.990          C  
ATOM   2523  OG  SER A 159     -12.334  -4.106  -5.473  1.00  1.990          O  
ATOM   2524  H   SER A 159     -13.129  -3.772  -2.983  1.00  1.520          H  
ATOM   2525  HA  SER A 159     -15.559  -3.968  -4.696  1.00  1.780          H  
ATOM   2526 1HB  SER A 159     -14.047  -3.829  -6.552  1.00  2.390          H  
ATOM   2527 2HB  SER A 159     -13.675  -2.567  -5.407  1.00  2.390          H  
ATOM   2528  HG  SER A 159     -11.864  -3.708  -6.209  1.00  2.390          H  
ATOM   2529  N   GLY A 160     -13.675  -6.537  -4.004  1.00  1.610          N  
ATOM   2530  CA  GLY A 160     -13.502  -7.973  -4.109  1.00  1.800          C  
ATOM   2531  C   GLY A 160     -14.811  -8.734  -3.977  1.00  1.630          C  
ATOM   2532  O   GLY A 160     -15.084  -9.614  -4.801  1.00  1.710          O  
ATOM   2533  H   GLY A 160     -13.044  -6.059  -3.367  1.00  1.930          H  
ATOM   2534 1HA  GLY A 160     -13.042  -8.206  -5.063  1.00  2.160          H  
ATOM   2535 2HA  GLY A 160     -12.796  -8.302  -3.354  1.00  2.160          H  
ATOM   2536  N   PRO A 161     -15.592  -8.513  -2.900  1.00  1.650          N  
ATOM   2537  CA  PRO A 161     -16.875  -9.137  -2.657  1.00  1.710          C  
ATOM   2538  C   PRO A 161     -17.891  -8.924  -3.777  1.00  1.740          C  
ATOM   2539  O   PRO A 161     -18.817  -9.719  -3.912  1.00  1.920          O  
ATOM   2540  CB  PRO A 161     -17.327  -8.463  -1.355  1.00  2.560          C  
ATOM   2541  CG  PRO A 161     -16.033  -8.040  -0.672  1.00  2.560          C  
ATOM   2542  CD  PRO A 161     -15.139  -7.627  -1.794  1.00  2.560          C  
ATOM   2543  HA  PRO A 161     -16.712 -10.216  -2.491  1.00  2.050          H  
ATOM   2544 1HB  PRO A 161     -17.972  -7.601  -1.595  1.00  3.080          H  
ATOM   2545 2HB  PRO A 161     -17.929  -9.159  -0.754  1.00  3.080          H  
ATOM   2546 1HG  PRO A 161     -16.214  -7.206   0.035  1.00  3.080          H  
ATOM   2547 2HG  PRO A 161     -15.613  -8.866  -0.082  1.00  3.080          H  
ATOM   2548 1HD  PRO A 161     -15.359  -6.585  -2.014  1.00  3.080          H  
ATOM   2549 2HD  PRO A 161     -14.084  -7.788  -1.523  1.00  3.080          H  
ATOM   2550  N   LEU A 162     -17.769  -7.827  -4.544  1.00  1.810          N  
ATOM   2551  CA  LEU A 162     -18.689  -7.588  -5.640  1.00  2.250          C  
ATOM   2552  C   LEU A 162     -18.259  -8.434  -6.821  1.00  2.330          C  
ATOM   2553  O   LEU A 162     -19.057  -9.094  -7.480  1.00  2.740          O  
ATOM   2554  CB  LEU A 162     -18.698  -6.104  -6.021  1.00  2.970          C  
ATOM   2555  CG  LEU A 162     -19.244  -5.116  -4.950  1.00  2.970          C  
ATOM   2556  CD1 LEU A 162     -19.013  -3.687  -5.438  1.00  2.970          C  
ATOM   2557  CD2 LEU A 162     -20.746  -5.370  -4.700  1.00  2.970          C  
ATOM   2558  H   LEU A 162     -16.993  -7.175  -4.452  1.00  2.170          H  
ATOM   2559  HA  LEU A 162     -19.684  -7.911  -5.352  1.00  2.700          H  
ATOM   2560 1HB  LEU A 162     -17.675  -5.806  -6.251  1.00  3.570          H  
ATOM   2561 2HB  LEU A 162     -19.297  -5.986  -6.923  1.00  3.570          H  
ATOM   2562  HG  LEU A 162     -18.689  -5.246  -4.013  1.00  3.570          H  
ATOM   2563 1HD1 LEU A 162     -19.376  -2.984  -4.688  1.00  3.570          H  
ATOM   2564 2HD1 LEU A 162     -17.947  -3.525  -5.596  1.00  3.570          H  
ATOM   2565 3HD1 LEU A 162     -19.547  -3.527  -6.373  1.00  3.570          H  
ATOM   2566 1HD2 LEU A 162     -21.109  -4.664  -3.954  1.00  3.570          H  
ATOM   2567 2HD2 LEU A 162     -21.300  -5.232  -5.629  1.00  3.570          H  
ATOM   2568 3HD2 LEU A 162     -20.905  -6.376  -4.335  1.00  3.570          H  
ATOM   2569  N   PHE A 163     -16.949  -8.454  -7.069  1.00  2.220          N  
ATOM   2570  CA  PHE A 163     -16.394  -9.188  -8.196  1.00  2.680          C  
ATOM   2571  C   PHE A 163     -16.749 -10.648  -8.026  1.00  2.700          C  
ATOM   2572  O   PHE A 163     -17.199 -11.318  -8.962  1.00  3.150          O  
ATOM   2573  CB  PHE A 163     -14.869  -9.064  -8.211  1.00  3.570          C  
ATOM   2574  CG  PHE A 163     -14.313  -7.682  -8.479  1.00  3.570          C  
ATOM   2575  CD1 PHE A 163     -14.951  -6.751  -9.292  1.00  3.570          C  
ATOM   2576  CD2 PHE A 163     -13.127  -7.314  -7.879  1.00  3.570          C  
ATOM   2577  CE1 PHE A 163     -14.398  -5.506  -9.496  1.00  3.570          C  
ATOM   2578  CE2 PHE A 163     -12.578  -6.074  -8.083  1.00  3.570          C  
ATOM   2579  CZ  PHE A 163     -13.211  -5.171  -8.896  1.00  3.570          C  
ATOM   2580  H   PHE A 163     -16.328  -7.881  -6.488  1.00  2.660          H  
ATOM   2581  HA  PHE A 163     -16.836  -8.832  -9.123  1.00  3.220          H  
ATOM   2582 1HB  PHE A 163     -14.479  -9.394  -7.251  1.00  4.280          H  
ATOM   2583 2HB  PHE A 163     -14.466  -9.741  -8.963  1.00  4.280          H  
ATOM   2584  HD1 PHE A 163     -15.889  -6.995  -9.777  1.00  4.280          H  
ATOM   2585  HD2 PHE A 163     -12.618  -8.024  -7.238  1.00  4.280          H  
ATOM   2586  HE1 PHE A 163     -14.906  -4.787 -10.138  1.00  4.280          H  
ATOM   2587  HE2 PHE A 163     -11.637  -5.810  -7.602  1.00  4.280          H  
ATOM   2588  HZ  PHE A 163     -12.775  -4.188  -9.061  1.00  4.280          H  
ATOM   2589  N   GLY A 164     -16.633 -11.121  -6.793  1.00  2.300          N  
ATOM   2590  CA  GLY A 164     -16.881 -12.500  -6.434  1.00  2.440          C  
ATOM   2591  C   GLY A 164     -18.260 -13.014  -6.845  1.00  2.560          C  
ATOM   2592  O   GLY A 164     -18.428 -14.212  -7.058  1.00  2.910          O  
ATOM   2593  H   GLY A 164     -16.271 -10.490  -6.068  1.00  2.760          H  
ATOM   2594 1HA  GLY A 164     -16.104 -13.131  -6.857  1.00  2.930          H  
ATOM   2595 2HA  GLY A 164     -16.785 -12.586  -5.353  1.00  2.930          H  
ATOM   2596  N   MET A 165     -19.245 -12.130  -7.008  1.00  2.480          N  
ATOM   2597  CA  MET A 165     -20.607 -12.524  -7.352  1.00  2.900          C  
ATOM   2598  C   MET A 165     -20.722 -13.082  -8.764  1.00  3.480          C  
ATOM   2599  O   MET A 165     -21.720 -13.718  -9.107  1.00  4.000          O  
ATOM   2600  CB  MET A 165     -21.527 -11.320  -7.195  1.00  3.890          C  
ATOM   2601  CG  MET A 165     -21.667 -10.851  -5.758  1.00  3.890          C  
ATOM   2602  SD  MET A 165     -22.697  -9.388  -5.574  1.00  3.890          S  
ATOM   2603  CE  MET A 165     -22.400  -9.029  -3.844  1.00  3.890          C  
ATOM   2604  H   MET A 165     -19.045 -11.129  -6.926  1.00  2.980          H  
ATOM   2605  HA  MET A 165     -20.921 -13.305  -6.661  1.00  3.480          H  
ATOM   2606 1HB  MET A 165     -21.137 -10.492  -7.783  1.00  4.670          H  
ATOM   2607 2HB  MET A 165     -22.519 -11.561  -7.577  1.00  4.670          H  
ATOM   2608 1HG  MET A 165     -22.085 -11.652  -5.153  1.00  4.670          H  
ATOM   2609 2HG  MET A 165     -20.676 -10.617  -5.372  1.00  4.670          H  
ATOM   2610 1HE  MET A 165     -22.956  -8.139  -3.553  1.00  4.670          H  
ATOM   2611 2HE  MET A 165     -22.722  -9.876  -3.235  1.00  4.670          H  
ATOM   2612 3HE  MET A 165     -21.332  -8.860  -3.685  1.00  4.670          H  
ATOM   2613  N   CYS A 166     -19.731 -12.787  -9.599  1.00  3.500          N  
ATOM   2614  CA  CYS A 166     -19.718 -13.231 -10.983  1.00  4.160          C  
ATOM   2615  C   CYS A 166     -18.572 -14.194 -11.268  1.00  4.530          C  
ATOM   2616  O   CYS A 166     -18.359 -14.560 -12.426  1.00  4.510          O  
ATOM   2617  CB  CYS A 166     -19.610 -12.038 -11.935  1.00  5.560          C  
ATOM   2618  SG  CYS A 166     -18.020 -11.165 -11.875  1.00  5.560          S  
ATOM   2619  H   CYS A 166     -18.933 -12.255  -9.245  1.00  4.200          H  
ATOM   2620  HA  CYS A 166     -20.655 -13.748 -11.187  1.00  4.990          H  
ATOM   2621 1HB  CYS A 166     -19.776 -12.371 -12.958  1.00  6.670          H  
ATOM   2622 2HB  CYS A 166     -20.393 -11.321 -11.692  1.00  6.670          H  
ATOM   2623  HG  CYS A 166     -17.931 -11.112 -10.536  1.00  6.670          H  
ATOM   2624  N   CYS A 167     -17.796 -14.536 -10.238  1.00  5.130          N  
ATOM   2625  CA  CYS A 167     -16.601 -15.346 -10.430  1.00  5.780          C  
ATOM   2626  C   CYS A 167     -16.893 -16.828 -10.266  1.00  5.930          C  
ATOM   2627  O   CYS A 167     -17.827 -17.215  -9.566  1.00  6.540          O  
ATOM   2628  CB  CYS A 167     -15.511 -14.944  -9.420  1.00  7.830          C  
ATOM   2629  SG  CYS A 167     -14.860 -13.240  -9.589  1.00  7.830          S  
ATOM   2630  H   CYS A 167     -18.064 -14.268  -9.288  1.00  6.160          H  
ATOM   2631  HA  CYS A 167     -16.227 -15.172 -11.440  1.00  6.940          H  
ATOM   2632 1HB  CYS A 167     -15.903 -15.058  -8.410  1.00  9.400          H  
ATOM   2633 2HB  CYS A 167     -14.671 -15.620  -9.513  1.00  9.400          H  
ATOM   2634  HG  CYS A 167     -16.042 -12.588  -9.412  1.00  9.400          H  
ATOM   2635  N   LYS A 168     -16.060 -17.671 -10.878  1.00  5.680          N  
ATOM   2636  CA  LYS A 168     -16.160 -19.118 -10.700  1.00  6.160          C  
ATOM   2637  C   LYS A 168     -15.116 -19.631  -9.702  1.00  6.290          C  
ATOM   2638  O   LYS A 168     -14.931 -20.841  -9.548  1.00  6.780          O  
ATOM   2639  CB  LYS A 168     -15.996 -19.830 -12.044  1.00  8.430          C  
ATOM   2640  CG  LYS A 168     -17.029 -19.437 -13.120  1.00  8.430          C  
ATOM   2641  CD  LYS A 168     -18.462 -19.820 -12.733  1.00  8.430          C  
ATOM   2642  CE  LYS A 168     -19.436 -19.529 -13.867  1.00  8.430          C  
ATOM   2643  NZ  LYS A 168     -20.843 -19.851 -13.492  1.00  8.430          N  
ATOM   2644  H   LYS A 168     -15.335 -17.295 -11.508  1.00  6.820          H  
ATOM   2645  HA  LYS A 168     -17.137 -19.354 -10.284  1.00  7.390          H  
ATOM   2646 1HB  LYS A 168     -15.004 -19.604 -12.445  1.00 10.120          H  
ATOM   2647 2HB  LYS A 168     -16.052 -20.906 -11.896  1.00 10.120          H  
ATOM   2648 1HG  LYS A 168     -16.983 -18.354 -13.272  1.00 10.120          H  
ATOM   2649 2HG  LYS A 168     -16.771 -19.924 -14.059  1.00 10.120          H  
ATOM   2650 1HD  LYS A 168     -18.508 -20.879 -12.476  1.00 10.120          H  
ATOM   2651 2HD  LYS A 168     -18.778 -19.235 -11.870  1.00 10.120          H  
ATOM   2652 1HE  LYS A 168     -19.372 -18.472 -14.124  1.00 10.120          H  
ATOM   2653 2HE  LYS A 168     -19.158 -20.123 -14.738  1.00 10.120          H  
ATOM   2654 1HZ  LYS A 168     -21.456 -19.641 -14.268  1.00 10.120          H  
ATOM   2655 2HZ  LYS A 168     -20.918 -20.832 -13.261  1.00 10.120          H  
ATOM   2656 3HZ  LYS A 168     -21.113 -19.295 -12.691  1.00 10.120          H  
ATOM   2657  N   LYS A 169     -14.418 -18.692  -9.069  1.00  6.150          N  
ATOM   2658  CA  LYS A 169     -13.350 -18.971  -8.120  1.00  6.600          C  
ATOM   2659  C   LYS A 169     -13.601 -18.256  -6.798  1.00  7.210          C  
ATOM   2660  O   LYS A 169     -14.748 -18.027  -6.416  1.00  7.720          O  
ATOM   2661  OXT LYS A 169     -12.646 -17.897  -6.114  1.00  9.900          O  
ATOM   2662  CB  LYS A 169     -12.006 -18.512  -8.688  1.00  8.640          C  
ATOM   2663  CG  LYS A 169     -11.607 -19.138 -10.047  1.00  8.640          C  
ATOM   2664  CD  LYS A 169     -11.252 -20.611  -9.937  1.00  8.640          C  
ATOM   2665  CE  LYS A 169     -10.759 -21.151 -11.272  1.00  8.640          C  
ATOM   2666  NZ  LYS A 169     -10.452 -22.608 -11.210  1.00  8.640          N  
ATOM   2667  H   LYS A 169     -14.671 -17.736  -9.256  1.00  7.380          H  
ATOM   2668  HA  LYS A 169     -13.324 -20.041  -7.918  1.00  7.920          H  
ATOM   2669 1HB  LYS A 169     -12.009 -17.429  -8.790  1.00 10.370          H  
ATOM   2670 2HB  LYS A 169     -11.221 -18.758  -7.974  1.00 10.370          H  
ATOM   2671 1HG  LYS A 169     -12.445 -19.040 -10.737  1.00 10.370          H  
ATOM   2672 2HG  LYS A 169     -10.771 -18.605 -10.474  1.00 10.370          H  
ATOM   2673 1HD  LYS A 169     -10.480 -20.750  -9.179  1.00 10.370          H  
ATOM   2674 2HD  LYS A 169     -12.137 -21.179  -9.643  1.00 10.370          H  
ATOM   2675 1HE  LYS A 169     -11.529 -20.985 -12.026  1.00 10.370          H  
ATOM   2676 2HE  LYS A 169      -9.857 -20.613 -11.563  1.00 10.370          H  
ATOM   2677 1HZ  LYS A 169     -10.131 -22.924 -12.115  1.00 10.370          H  
ATOM   2678 2HZ  LYS A 169      -9.732 -22.774 -10.521  1.00 10.370          H  
ATOM   2679 3HZ  LYS A 169     -11.288 -23.115 -10.952  1.00 10.370          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 -990.992 112.95 730.499 -62.9059 18.4196 37.1045 379.939 -406.64 -1.18868 -8.27123 -330.132 -33.4053 -148.026 -3.00426 -14.645 -9.40665 0 5.06514 11.8694 82.6115 116.662 -13.7582 25.9352 35.2775 67.8499 116.445 -281.748
GLN:NtermProteinFull_1 -5.80163 0.89991 3.96573 -0.64888 0.1047 0.76319 1.76475 -1.98617 -0.02572 -0.12679 -1.72114 1.31206 0 0 -0.74507 0 0 0.13488 0.50364 0 2.26735 0 0 -0.18838 0 0.30376 0.77618
ALA_2 -5.05132 1.32689 2.53783 -0.02273 0 0 1.8932 -1.83334 -0 -0 -0.87707 -0.35816 0 0 0 0 0 0.07479 0 0 0 -0.34513 0 1.8394 0.82198 1.57027 1.57661
PRO_3 -5.41605 1.49457 3.71282 -0.07538 3e-05 0.04635 1.8248 -1.8657 -0.0093 -0.05144 -1.39244 0.58842 0 0 0 0 0 -0.13177 0.11378 0.38615 0 -0.66509 0 -2.4119 0.76532 1.93664 -1.1502
LEU_4 -8.36832 0.79069 4.89185 -0.49165 0.19681 0.12265 3.40986 -3.23328 -0 -0 -2.22324 0.21108 0 0 0 0 0 -0.03422 0.01957 0.41474 0 -0.22634 0 0.18072 -0.1638 0.95275 -3.55014
LEU_5 -7.39585 0.89485 3.60333 -0.50421 0.24844 0.12158 2.54439 -2.4199 -0.03256 -0.16952 -1.9896 0.18717 0 0 0 0 0 0.22011 0.30763 0.34225 0 -0.29443 0 0.18072 -0.24999 0.58865 -3.81693
TRP_6 -8.66977 1.23278 3.97204 -1.3859 0.08945 0.6816 2.48182 -2.86203 -0.02569 -0.25167 -0.89615 -0.37175 0 0 0 0 0 -0.02085 0.06789 0 1.93649 -0.24552 0 1.6906 -0.08431 0.69275 -1.9682
PHE_7 -10.8533 1.66958 4.21138 -0.53627 0.03783 0.23545 2.84716 -3.20649 -0 -0 -2.56947 -0.11326 0 0 0 0 0 0.16664 0.0335 0 3.18933 -0.2094 0 1.0402 -0.01744 0.65043 -3.42419
TRP_8 -8.10677 0.82371 5.48501 -1.21566 0.05512 0.54428 2.81969 -3.08689 -0.01812 -0.10086 -2.58968 -0.43253 0 0 0 0 0 -0.01712 0.1783 0 2.18825 -0.28657 0 1.6906 -0.06199 0.65636 -1.47488
ALA_9 -6.83216 0.53599 3.90861 -0.02161 0 0 2.84372 -2.96726 -0 -0 -2.83449 -0.35933 0 0 0 0 0 -7e-05 0 0 0 -0.30094 0 1.8394 -0.19979 0.48715 -3.90078
SER_10 -5.50434 0.23299 6.12735 -0.02695 0 0.0636 2.56289 -2.93381 -0 -0 -2.63999 -0.58885 0 0 0 0 0 -0.00965 0.001 0.71976 0 0.33249 0.6307 -0.77834 -0.06498 0.17022 -1.70591
LEU_11 -7.13705 0.35509 4.67914 -0.68919 0.21097 0.26285 2.85009 -2.77855 -0 -0 -2.19146 0.10288 0 0 0 0 0 -0.01142 0.00603 0.99591 0 -0.26829 0 0.18072 0.02011 0.20739 -3.20479
SER_12 -5.00489 0.20705 5.58125 -0.02701 0 0.06251 2.56481 -2.66687 -0 -0 -3.00596 -0.59014 0 0 0 0 0 0.09793 3e-05 0.71346 0 0.33667 0.6 -0.77834 -0.03789 0.21371 -1.73366
SER_13 -6.00762 0.35231 6.20635 -0.0284 0 0.06662 3.40283 -3.04174 -0.00905 -0.05023 -2.52824 -0.59326 0 0 0 0 0 -0.00478 0.00244 0.7096 0 0.33845 0.61566 -0.77834 0.18436 0.1883 -0.97476
LEU_14 -7.97382 0.83975 3.84051 -0.71196 0.34779 0.27502 2.3433 -2.71537 -0 -0 -0.63554 0.14735 0 0 0 0 0 0.00559 0.02105 0.92069 0 -0.2205 0 0.18072 0.02231 0.24915 -3.06394
ILE_15 -4.58821 0.27888 3.69279 -0.50304 0.34546 0.10311 1.71312 -1.9695 -0 -0 -1.06255 -0.01037 0 0 0 0 0 -0.0445 0.02515 0.62132 0 -0.38517 0 0.73287 -0.09778 0.31702 -0.83139
PHE_16 -6.26996 0.81375 3.64295 -1.05734 0.15048 0.60153 2.375 -2.33361 -0 -0 -2.93458 0.25396 0 0 0 0 0 -1e-05 0.13616 0 3.9013 0.06481 0 1.0402 -0.1803 0.61913 0.82348
ALA_17 -6.64453 1.40989 4.25564 -0.02356 0 0 3.94067 -3.02048 -0 -0 -3.74391 -0.35171 0 0 0 0 0 0.00207 0 0 0 -0.31334 0 1.8394 0.47959 2.10397 -0.0663
PRO_18 -6.64829 1.10969 3.06578 -0.07277 0 0.04415 1.98692 -1.71063 -0 -0 -1.82123 0.62446 0 0 0 0 0 -0.1813 0.00602 0.42125 0 -0.57527 0 -2.4119 0.47511 2.00234 -3.68566
PHE_19 -6.18469 0.54505 2.96845 -0.7487 0.08932 0.49109 1.46009 -1.96402 -0 -0 -1.47947 0.17907 0 0 0 0 0 0.2463 0.4312 0 1.97115 -0.25192 0 1.0402 -0.03333 0.86399 -0.37622
VAL_20 -7.92189 1.60137 2.93649 -0.27693 0.15792 0.05486 1.93535 -2.42977 -0 -0 -1.33304 -0.44867 0 0 -0.49954 0 0 0.45555 0.07276 0.31423 0 -0.40311 0 1.9342 0.39419 2.27309 -1.18294
PHE_21 -11.8315 1.90771 4.4723 -0.82821 0.04802 0.19348 3.34939 -3.26928 -0.00457 -0.04327 -2.97532 -0.07617 0 0 0 0 0 0.01944 0.09805 0 1.79422 -0.37835 0 1.0402 0.39652 2.33799 -3.74937
ASN_22 -5.56707 0.94298 4.92327 -0.16335 0.01172 0.24849 2.34897 -2.50007 -0.00627 -0.0221 -1.19192 -0.37449 0 0 0 -0.31733 0 0.57587 0.02511 0 1.65996 0.38972 0 -0.93687 5.79491 1.82434 7.66588
PRO_23 -4.22659 1.07227 2.92004 -0.0777 0 0.04667 0.12385 -1.23088 -0 -0 -0.21681 0.55498 0 0 0 0 0 -0.10529 0.06122 0.45593 0 -0.55248 0 -2.4119 5.5216 1.73563 3.67054
HIS_D_24 -4.44681 0.23716 4.37667 -0.39088 0.04033 0.52106 2.25471 -2.214 -0.03034 -0.15657 -2.06468 -0.36886 0 0 -0.49954 0 0 0.06192 0.00094 0 2.21976 -0.74748 0 -0.45461 0.57207 0.67528 -0.41386
GLN_25 -7.27126 1.20486 4.73608 -0.65053 0.19439 0.67152 1.83539 -2.47899 -0.03661 -0.17866 -1.28255 -0.73851 0 0 0 0 0 0.07259 0.0154 0 2.13744 -0.01792 0 -0.18838 0.67984 2.04701 0.75112
PHE_26 -5.87934 1.47429 0.93697 -0.46342 0.06715 0.16356 1.23294 -1.1544 -0 -0 -0.99564 0.3278 0 0 0 0 0 0.00527 0.00346 0 2.49809 1.36303 0 1.0402 5.44968 3.00979 9.07942
ALA_27 -3.37642 0.33054 2.96095 -0.03049 0.01255 0 2.0521 -1.72001 -0.00251 -0.02013 -2.16938 -0.50205 0 0 0 0 0 -0.00255 0 0 0 -0.08806 0 1.8394 5.65766 1.48337 6.42497
TRP_28 -9.02713 1.11947 5.89704 -1.34734 0.11916 0.57172 2.74145 -3.25522 -0.02577 -0.13414 -3.76301 -0.26438 0 0 0 -0.31733 0 -0.0343 0.01229 0 1.93293 -0.19894 0 1.6906 0.32237 0.62013 -3.34039
GLU_29 -3.45201 0.30962 3.81891 -0.45599 0.21914 1.42507 0.90208 -1.79637 -0.01719 -0.12275 -0.5539 -2.98148 0 0 0 0 0 -0.00858 0.03777 0 3.85173 -0.30003 0 -2.7348 -0.11837 0.40645 -1.57069
ASP_30 -3.53049 0.23781 4.5563 -0.10426 0.00184 0.31795 1.74601 -2.12559 -0.01719 -0.12275 -0.83465 -0.2549 0 0 0 0 0 -0.05309 0.00129 0 1.93177 -0.16525 0 -2.3716 -0.26867 0.17389 -0.88161
PHE_31 -10.0417 1.23909 4.52972 -0.55553 0.35591 0.22925 2.66061 -3.06735 -0 -0 -2.26105 -0.11092 0 0 0 0 0 -0.01243 0.09958 0 4.14111 0.05132 0 1.0402 -0.09575 0.20106 -1.59686
PHE_32 -8.7748 0.89396 5.24838 -0.98519 0.06983 0.33613 2.78244 -3.06406 -0.01951 -0.10837 -3.24288 -0.01729 0 0 0 0 0 -0.00743 0.03106 0 1.80788 -0.45891 0 1.0402 -0.07366 0.49587 -4.04634
LEU_33 -5.42857 0.26118 5.43398 -0.4923 0.28047 0.11375 2.06845 -2.72038 -0.03732 -0.24301 -0.96364 0.24986 0 0 0 0 0 0.02457 0.02912 0.34113 0 -0.26763 0 0.18072 -0.13797 0.68857 -0.61901
ASP_34 -4.39765 0.2316 5.48377 -0.10605 0.00625 0.32246 2.22535 -2.54131 -0 -0 -2.14975 -0.32226 0 0 0 0 0 -0.04613 0.01233 0 1.7629 0.1831 0 -2.3716 -0.27457 0.56037 -1.4212
TYR_35 -11.2115 1.46617 3.87787 -0.82348 0.0345 0.30533 3.06298 -3.09451 -0.00457 -0.04327 -2.41231 -0.27527 0 0 0 0 0 0.06823 0.59735 0 2.16419 -0.02629 0.05667 1.2797 -0.13926 0.55897 -4.55843
ARG_36 -8.41468 0.39914 8.7905 -0.77227 0.14105 0.49576 3.65528 -3.86953 -0.01155 -0.10887 -5.0409 0.46381 0 0 0 -1.05242 0 0.00439 0.39466 2.15997 0 -0.00963 0 -1.2888 0.13086 0.58673 -3.34648
ASP_37 -5.52977 0.18759 7.75959 -0.10848 0.00928 0.33018 3.37708 -3.34574 -0.017 -0.08824 -4.84542 -0.2948 0 0 0 -1.05242 0 0.20209 0.00162 0 1.70737 0.15517 0 -2.3716 -0.01621 0.3835 -3.5562
TYR_38 -11.5075 1.85415 3.3137 -0.73685 0.02177 0.18238 3.3838 -3.15447 -0.01124 -0.13013 -2.42888 -0.35698 0 0 0 0 0 0.00116 0.96874 0 1.93756 -0.46926 0.01121 1.2797 -0.05302 0.87709 -5.01712
ILE_39 -8.36339 0.9574 4.24275 -0.53303 0.42769 0.10835 2.58945 -2.86387 -0 -0 -1.90047 -0.04713 0 0 0 0 0 -0.07093 0.00269 0.54638 0 -0.46685 0 0.73287 0.13386 1.1255 -3.37873
ARG_40 -5.75148 0.16278 6.56618 -0.43531 0.04074 0.21019 2.68007 -2.90188 -0 -0 -2.41192 0.35611 0 0 0 0 0 0.1235 0.06727 2.1064 0 -0.08259 0 -1.2888 -0.144 0.52474 -0.17801
TRP_41 -14.0504 2.50267 7.949 -1.5059 0.18226 0.62975 3.27011 -4.69377 -0.00068 -0.00254 -1.74131 -0.35357 0 0 0 0 0 0.01257 0.25104 0 1.89849 -0.10916 0 1.6906 -0.24015 0.852 -3.459
LEU_42 -9.80698 1.69931 3.15221 -0.4948 0.22361 0.1102 1.79793 -2.57516 -0 -0 -1.06642 0.23122 0 0 0 0 0 0.21289 0.08839 0.4025 0 -0.24466 0 0.18072 -0.2177 1.13364 -5.17311
SER_43 -2.83387 0.18634 3.34462 -0.02371 0 0.02191 1.16894 -1.56436 -0 -0 -1.09417 -0.24462 0 0 0 0 0 -0.03001 0.00242 0.44898 0 0.32589 0.60018 -0.77834 -0.0709 0.5053 -0.0354
ARG_44 -4.19901 0.50235 5.09722 -0.45428 0.05556 0.27124 2.74788 -2.41379 -0 -0 -1.7091 -0.05933 0 0 0 0 0 0.00359 0.00413 2.2855 0 -0.12106 0 -1.2888 0.6949 0.4492 1.86619
GLY_45 -3.29902 0.21671 3.35098 -4e-05 0 0 1.29101 -1.73705 -0.00068 -0.00254 -0.98004 -0.42258 0 0 -0.75651 0 0 -0.01851 0 0 0 0.20286 0 0.83697 0.90824 0.43781 0.0276
ASN_46 -2.2698 0.39974 2.66662 -0.18219 0.03004 0.27723 1.13497 -1.29083 -0 -0 -1.3472 -0.33785 0 0 0 0 0 -0.06878 0.0016 0 1.52396 0.01635 0 -0.93687 0.20631 0.15287 -0.02384
ASN_47 -4.91662 0.52909 4.63657 -0.20185 0.03368 0.31878 1.98084 -2.27618 -0 -0 -0.78853 -0.56481 0 0 0 0 0 0.03599 0.00054 0 2.51201 -0.52403 0 -0.93687 -0.02351 0.44451 0.25959
GLN_48 -4.98202 0.26651 4.9378 -0.70244 0.12059 0.71957 2.48006 -2.35417 -0.02925 -0.17899 -2.84617 -0.42689 0 0 -0.75651 -1.07602 0 -0.07239 0.3105 0 2.41457 -0.17073 0 -0.18838 -0.17709 0.58655 -2.12488
TYR_49 -2.69693 0.20137 2.02114 -0.71594 0.07333 0.42293 0.34971 -1.14769 -0 -0 -0.08439 -0.19223 0 0 0 0 0 -0.05364 0.08835 0 1.98145 -0.27302 0.00017 1.2797 -0.50208 0.38184 1.13406
HIS_D_50 -3.51192 0.1898 3.11923 -0.43772 0.03771 0.59061 0.92581 -1.48702 -0 -0 -0.7995 -0.34245 0 0 0 0 0 0.00223 0.04414 0 1.59865 -0.62506 0 -0.45461 -0.03938 0.43751 -0.75199
ARG_51 -4.95953 0.6281 3.24248 -0.82961 0.17716 0.6218 1.04285 -1.46823 -0 -0 -1.38721 0.1176 0 0 0 -1.07602 0 0.15926 0.07925 2.45415 0 -0.16102 0 -1.2888 0.15194 0.88377 -1.61207
ASN_52 -4.57893 0.24291 4.4 -0.35293 0.08024 0.65215 2.47113 -2.19806 -0.01971 -0.16404 -2.51329 -0.47067 0 0 -0.64997 0 0 -0.01326 0.0643 0 1.57293 0.07252 0 -0.93687 0.21544 0.78265 -1.34345
SER_53 -2.25117 0.05313 2.73988 -0.02701 0 0.03963 1.14421 -1.36107 -0.00472 -0.05901 -0.66372 -1.08778 0 0 0 0 0 -0.02954 0.00993 0.4647 0 0.21095 0.60404 -0.77834 0.14115 0.32032 -0.53442
TRP_54 -10.7392 1.82705 2.76899 -1.37163 0.0888 0.55184 2.07219 -2.7917 -0 -0 -0.85009 -0.29069 0 0 0 0 0 -0.01679 0.01594 0 1.71072 -0.2225 0 1.6906 -0.10694 0.61306 -5.05035
ILE_55 -10.024 2.37839 3.86931 -0.48895 0.47176 0.09441 2.87741 -3.05424 -0 -0 -1.85378 0.28985 0 0 -0.64997 0 0 0.1668 0.12835 0.81213 0 0.1846 0 0.73287 -0.02097 1.41992 -2.66608
GLY_56 -4.18139 0.52272 4.55333 -5e-05 0 0 1.98071 -2.33597 -0.01971 -0.16404 -1.36442 -0.42855 0 0 0 0 0 -0.00746 0 0 0 0.05739 0 0.83697 0.65225 1.13284 1.23462
TYR_57 -8.10108 0.85526 4.85156 -1.05497 0.10892 0.42454 2.73367 -3.02807 -0.01044 -0.03343 -1.50719 -0.28749 0 0 0 0 0 0.00118 0.10381 0 1.80295 -0.41572 0.00023 1.2797 0.75465 0.34732 -1.17461
VAL_58 -7.3486 0.56362 3.80199 -0.3063 0.22583 0.06987 2.97516 -2.69052 -0 -0 -2.1977 -0.0678 0 0 0 0 0 -0.03355 0.02966 0.08636 0 -0.21613 0 1.9342 -0.02274 0.31829 -2.87836
ARG_59 -9.17774 1.45897 6.80625 -0.91244 0.22199 0.66464 3.2046 -3.51526 -0.05285 -0.31294 -2.55317 -0.12716 0 0 0 0 0 -0.08176 0.53672 2.98783 0 -0.19249 0 -1.2888 -0.3079 0.71933 -1.92218
MET_60 -5.48822 0.50414 5.36326 -0.20585 0.0259 0.07166 2.39078 -2.59196 -0 -0 -1.96192 -0.11192 0 0 0 0 0 -0.03869 0.14104 1.8272 0 0.09788 0 0.60916 0.02201 0.76726 1.42174
SER_61 -4.72997 0.49413 5.55731 -0.0238 0 0.02234 2.51442 -2.69347 -0.01044 -0.03343 -2.05636 -0.13653 0 0 0 0 0 -0.04571 0.00818 0.40866 0 0.34404 0.60804 -0.77834 0.47189 0.28316 0.20411
ARG_62 -8.67647 0.59524 7.07218 -0.67161 0.14232 0.36461 3.06114 -3.46406 -0.01124 -0.13013 -2.63641 0.38946 0 0 0 0 0 -0.01672 0.23056 2.56314 0 -0.14909 0 -1.2888 -0.06098 0.33477 -2.35209
ALA_63 -4.04081 0.23369 4.35847 -0.02038 0 0 2.17744 -2.34596 -0 -0 -2.47782 -0.34598 0 0 0 0 0 0.07629 0 0 0 -0.06076 0 1.8394 -0.28655 0.3789 -0.51408
ARG_64 -5.60269 0.37106 6.28543 -0.76272 0.10648 0.49814 2.42754 -3.0283 -0.0236 -0.13395 -1.89777 0.36907 0 0 0 0 0 -0.03566 0.00463 1.44205 0 -0.05137 0 -1.2888 -0.19524 0.27901 -1.2367
ILE_65 -8.96075 0.94617 4.86182 -0.50856 0.34759 0.1028 3.19153 -3.13919 -0 -0 -2.32125 0.07462 0 0 0 0 0 -0.0463 0.07866 0.54095 0 -0.40767 0 0.73287 -0.14321 0.37277 -4.27715
THR_66 -5.90549 0.3023 5.50273 -0.19855 0.10202 0.07039 2.84191 -2.83672 -0 -0 -3.33501 -0.04123 0 0 0 0 0 -0.01646 0.06085 0.06975 0 -0.01517 2.25609 -1.0874 0.06895 0.37998 -1.78105
GLY_67 -3.26614 0.15148 4.01105 -4e-05 0 0 1.53147 -1.9431 -0 -0 -1.38862 -0.4113 0 0 0 0 0 0.00224 0 0 0 0.5169 0 0.83697 0.29727 0.28956 0.62772
PHE_68 -7.12724 0.92897 4.11988 -0.56838 0.02787 0.23374 2.38206 -2.4611 -0.00844 -0.02624 -2.31968 -0.00771 0 0 0 0 0 0.00156 0.08028 0 2.50356 -0.05067 0 1.0402 0.26849 0.33417 -0.64869
LYS_69 -6.56201 0.45141 5.04148 -0.73158 0.28559 0.72613 2.2578 -2.36847 -0 -0 -0.95292 -0.37741 0 0 0 0 0 -0.04929 0.09343 3.60591 0 -0.0408 0 -1.5107 -0.16724 0.3811 0.08242
ARG_70 -4.52626 0.31247 4.05996 -0.47013 0.05918 0.25933 1.04915 -1.94114 -0 -0 -1.08832 0.2802 0 0 0 0 0 -0.07066 0.08942 2.1177 0 -0.08764 0 -1.2888 -0.38001 0.45251 -1.17305
LYS_71 -4.63822 0.42174 4.05109 -0.36172 0.0473 0.1859 1.68687 -1.89386 -0 -0 -0.86095 0.27366 0 0 0 0 0 0.04615 0.05369 2.48774 0 -0.08538 0 -1.5107 -0.26173 0.36528 0.00689
LEU_72 -5.93539 0.44849 4.57026 -0.54768 0.27116 0.17557 2.91743 -2.56642 -0.0137 -0.07027 -2.23817 -0.04741 0 0 0 0 0 0.16398 0.0567 0.24532 0 0.49769 0 0.18072 0.20135 0.44676 -1.24363
VAL_73 -4.66447 0.46245 3.89056 -0.31582 0.20811 0.0718 1.72418 -2.14052 -0 -0 -1.07255 -0.13267 0 0 0 0 0 0.00426 0.00749 0.09303 0 -0.22038 0 1.9342 0.20177 0.51647 0.56791
GLY_74 -4.69812 0.66605 4.48036 -4e-05 0 0 2.06616 -2.36882 -0 -0 -1.7449 -0.41445 0 0 -0.74507 0 0 -0.07749 0 0 0 0.4736 0 0.83697 -0.01584 0.47131 -1.07029
ASP_75 -5.52899 0.33234 7.13561 -0.10678 0.00182 0.32094 3.13865 -3.2305 -0.00622 -0.02466 -3.28447 -0.37698 0 0 0 -0.43049 0 0.2934 0.03906 0 2.04467 -0.25003 0 -2.3716 -0.02549 0.43119 -1.89852
GLU_76 -4.63571 0.21806 6.59887 -0.44855 0.07474 0.87281 2.6244 -2.72191 -0 -0 -3.49007 -0.59267 0 0 0 -0.51972 0 0.36518 0.09501 0 3.44098 -0.35001 0 -2.7348 -0.36694 0.39582 -1.1745
SER_77 -4.35575 0.26988 5.19572 -0.02426 0 0.05712 2.84911 -2.64163 -0.04592 -0.29366 -3.37674 -0.68142 0 0 0 0 0 -0.01736 0.0106 0.64353 0 0.3179 0.70545 -0.77834 0.08354 0.49216 -1.59008
GLU_78 -6.81111 0.86446 7.86607 -0.3366 0.09769 0.40062 3.81045 -3.40888 -0 -0 -2.82606 -0.57925 0 0 0 -0.75784 0 -0.01828 0.03728 0 3.29999 -0.10164 0 -2.7348 0.27636 0.52687 -0.39467
LYS_79 -3.97858 0.28408 5.64304 -0.42235 0.05569 0.22864 2.29777 -2.26641 -0 -0 -3.78962 0.014 0 0 0 -0.51972 0 -0.09571 0.3808 1.4145 0 -0.02564 0 -1.5107 -0.36203 0.55573 -2.09652
ALA_80 -2.3133 0.29615 2.45114 -0.02016 0 0 1.43417 -1.40517 -0 -0 -0.29914 -0.28414 0 0 0 0 0 -0.03175 0 0 0 0.64023 0 1.8394 0.43115 0.35731 3.09588
ALA_81 -3.23853 0.34637 2.47782 -0.02318 0 0 1.84836 -1.70148 -0 -0 -2.01695 -0.36033 0 0 0 0 0 -0.00771 0 0 0 -0.28915 0 1.8394 0.39414 0.39523 -0.33602
GLY_82 -2.73149 0.667 3.76941 -0.0001 0 0 1.57177 -1.75183 -0.02645 -0.15785 -0.98277 -0.3826 0 0 0 0 0 -0.06693 0 0 0 -0.87362 0 0.83697 0.54144 0.42952 0.84248
ASP_83 -6.42694 0.54966 6.94234 -0.11255 0.00715 0.3548 3.03402 -3.15182 -0.01491 -0.13935 -5.23967 0.02009 0 0 -0.56084 0 0 -0.04832 0.00133 0 2.28458 -0.15324 0 -2.3716 0.77027 0.44261 -3.81239
ALA_84 -3.67498 0.98336 1.89375 -0.0296 0.03162 0 0.54583 -1.36731 -0 -0 0.75689 -0.48993 0 0 0 0 0 0.00828 0 0 0 -0.17055 0 1.8394 0.76498 1.20967 2.3014
SER_85 -7.21098 2.29636 6.71245 -0.01743 0 0.03272 2.52011 -3.23623 -0.01421 -0.09178 -2.78524 -0.98321 0 0 0 0 0 1.31739 0.02927 0.15752 0 0.13535 1.72001 -0.77834 1.83158 2.24727 3.8826
ARG_86 -6.66404 0.51301 6.54172 -0.4845 0.08256 0.25691 2.79427 -2.84487 -0 -0 -4.3995 0.40296 0 0 0 -0.75784 0 -0.00545 0.24196 2.09215 0 -0.10578 0 -1.2888 0.78715 2.47163 -0.36645
ALA_87 -4.12925 0.19564 3.9423 -0.01979 0 0 2.12501 -2.19287 -0 -0 -2.38721 -0.36322 0 0 0 0 0 -0.01331 0 0 0 -0.13176 0 1.8394 -0.32527 1.33844 -0.12189
HIS_D_88 -5.99462 0.61549 5.39849 -0.69421 0.01387 0.71555 2.47763 -2.81104 -0 -0 -1.54332 -0.31385 0 0 0 0 0 -0.00507 0.04995 0 1.56977 -0.261 0 -0.45461 -0.01015 0.31715 -0.92996
ARG_89 -9.21382 0.59928 9.55276 -0.87204 0.0961 0.52982 3.55487 -4.43991 -0.02142 -0.12732 -4.16541 0.22867 0 0 0 -0.43049 0 -0.02921 0.04688 3.32594 0 -0.08453 0 -1.2888 -0.05213 0.87124 -1.91953
THR_90 -6.73881 0.45927 5.65967 -0.20238 0.12508 0.07328 2.71363 -3.00372 -0 -0 -3.24375 -0.01144 0 0 0 0 0 -0.01592 0.04196 0.06337 0 0.02697 2.25906 -1.0874 -0.06809 0.91252 -2.03671
ASN_91 -4.85611 0.2465 4.43224 -0.18292 0.04812 0.27247 2.20349 -2.49392 -0 -0 -1.93323 -0.2871 0 0 0 0 0 -0.00603 0.00138 0 1.43506 0.34914 0 -0.93687 0.13617 0.32093 -1.25067
LEU_92 -6.58172 0.39931 5.08418 -0.72534 0.42632 0.20437 2.98805 -2.97095 -0 -0 -2.41149 0.29766 0 0 0 0 0 0.20671 0.1036 2.72074 0 -0.30746 0 0.18072 -0.10587 0.35403 -0.13711
ILE_93 -9.47781 1.30848 5.48474 -0.50444 0.30592 0.09715 3.53407 -3.40761 -0 -0 -3.02887 0.04652 0 0 0 0 0 0.05584 0.05131 0.52055 0 -0.45519 0 0.73287 -0.12679 0.60276 -4.26052
MET_94 -6.19976 0.46081 4.06548 -0.34494 0.07601 0.10403 2.2813 -2.28305 -0.00837 -0.05993 -1.30765 -0.04514 0 0 0 0 0 0.00365 0.00134 1.74936 0 0.01696 0 0.60916 0.02984 0.57448 -0.27644
ALA_95 -3.3548 0.24558 3.03298 -0.02258 0 0 1.45211 -1.74924 -0 -0 -0.75221 -0.31899 0 0 0 0 0 -0.03734 0 0 0 -0.20776 0 1.8394 -0.18575 0.464 0.4054
GLU_96 -5.63793 0.45758 4.69178 -0.41076 0.05506 0.81115 2.1112 -2.21409 -0 -0 -2.37867 -0.28003 0 0 0 0 0 -0.01528 0.04388 0 2.95137 -0.02258 0 -2.7348 0.02679 0.57467 -1.97066
ILE_97 -9.68813 0.84719 3.72193 -0.67376 0.5052 0.16125 3.09519 -2.77172 -0.00185 -0.01308 -2.62974 0.08814 0 0 0 0 0 -0.04994 0.0326 0.82324 0 -0.34331 0 0.73287 0.20912 0.95927 -4.99553
ILE_98 -6.40381 1.13965 4.31294 -0.49804 0.32394 0.10385 2.67432 -2.36869 -0 -0 -1.86512 -0.04659 0 0 0 0 0 0.59299 0.00458 0.51589 0 -0.26059 0 0.73287 5.77275 2.23509 6.96607
PRO_99 -5.56577 0.77756 3.89981 -0.06756 0 0.04245 1.64259 -1.83015 -0 -0 -1.92783 0.60482 0 0 0 0 0 -0.13164 0.04501 0.19934 0 -0.12425 0 -2.4119 5.80679 1.87779 2.83706
CYS_100 -7.0456 0.87004 4.67611 -0.04778 0 0.0157 2.87777 -2.57229 -0 -0 -2.42547 -0.02442 0 0 0 0 0 0.04318 0.01421 0.36359 0 0.2848 0 3.6196 0.34599 0.47077 1.4662
ALA_101 -5.6773 0.36872 3.48555 -0.02103 0 0 2.98813 -2.65579 -0 -0 -2.73613 -0.37547 0 0 0 0 0 0.03584 0 0 0 -0.28745 0 1.8394 0.05233 0.26097 -2.72222
ILE_102 -5.13176 0.38172 4.26356 -0.49469 0.34345 0.10055 2.42652 -2.43968 -0.00185 -0.01308 -2.2133 0.00617 0 0 0 0 0 -0.0143 0.02339 0.49645 0 -0.44908 0 0.73287 -0.23615 0.28269 -1.93651
TYR_103 -5.17391 0.30968 4.53664 -0.9074 0.04732 0.33012 2.43641 -2.41764 -0 -0 -2.68123 -0.29302 0 0 0 0 0 -0.00618 0.00313 0 1.74336 -0.46746 0.00414 1.2797 0.11519 0.22412 -0.91704
ALA_104 -6.12882 0.27976 3.39471 -0.02068 0 0 2.61047 -2.72295 -0 -0 -2.1686 -0.34713 0 0 0 0 0 0.00231 0 0 0 -0.19903 0 1.8394 -0.06647 0.17575 -3.35128
ALA_105 -4.80099 0.44509 4.04472 -0.02173 0 0 2.51898 -2.51585 -0.01169 -0.06908 -2.34315 -0.35827 0 0 0 0 0 -0.01481 0 0 0 -0.17042 0 1.8394 -0.29542 0.20747 -1.54574
GLY_106 -3.24071 0.24117 4.14436 -5e-05 0 0 2.15525 -2.14244 -0 -0 -2.66377 -0.42024 0 0 0 0 0 -0.04275 0 0 0 0.32421 0 0.83697 0.34816 0.15387 -0.30596
CYS_107 -6.24942 0.32887 4.37273 -0.04783 0 0.01602 2.90502 -2.53395 -0 -0 -3.4694 0.04561 0 0 0 0 0 -0.01572 0.03218 0.32041 0 0.25879 0 3.6196 0.71028 0.18264 0.47584
PHE_108 -7.96035 0.714 3.59635 -1.04239 0.10048 0.38379 2.4131 -2.73863 -0 -0 -1.16015 0.02151 0 0 0 0 0 -0.00083 0.02191 0 2.00052 -0.35169 0 1.0402 0.27104 0.30766 -2.38349
ILE_109 -4.19282 0.19965 3.27539 -0.66973 0.5278 0.15429 1.56051 -1.88728 -0 -0 -0.51339 0.21251 0 0 0 0 0 -0.01523 0.007 0.59776 0 -0.46238 0 0.73287 0.05843 0.45505 0.04042
ALA_110 -3.44846 0.45208 2.24326 -0.02427 0 0 1.16163 -1.70836 -0.01169 -0.06908 -0.91618 -0.35631 0 0 0 0 0 -0.01142 0 0 0 -0.23485 0 1.8394 -0.34437 0.4666 -0.96201
PHE_111 -5.91292 0.74643 3.45363 -0.62432 0.08355 0.40754 3.05107 -2.46748 -0.02133 -0.11863 -1.89527 -0.08802 0 0 0 0 0 0.30164 0.29351 0 2.23199 0.39951 0 1.0402 0.15406 0.55393 1.58908
THR_112 -5.22323 0.75969 3.40127 -0.17928 0.13298 0.13064 2.03296 -2.14491 -0.00257 -0.01458 -1.34185 -1.47476 0 0 0 0 0 0.04283 0.04907 0.20767 0 0.71823 2.30548 -1.0874 1.76467 0.88031 0.95721
PHE_113 -7.18826 0.67731 2.67396 -0.55152 0.30486 0.27278 2.28204 -2.26126 -0 -0 -1.65801 -0.37081 0 0 0 0 0 0.10855 0.21982 0 3.21227 0.00656 0 1.0402 1.15837 0.98613 0.913
ILE_114 -3.42643 0.57642 2.55635 -0.7048 0.42385 0.25451 0.64504 -1.58467 -0.02133 -0.11863 0.81591 0.21213 0 0 0 0 0 -0.06795 0.01533 0.85558 0 0.2315 0 0.73287 -0.25968 0.82476 1.96075
ASN_115 -4.17518 0.4769 4.31345 -0.1646 0.01865 0.24439 1.82086 -2.24132 -0.00257 -0.01458 -1.39449 -0.27288 0 0 0 0 0 0.0118 0.00239 0 1.65484 0.23247 0 -0.93687 0.05008 0.49588 0.11923
ALA_116 -4.38329 0.30351 3.77339 -0.02135 0 0 2.62446 -2.35067 -0.02117 -0.12867 -1.6804 -0.37626 0 0 0 0 0 0.01374 0 0 0 -0.35807 0 1.8394 -0.07449 0.23828 -0.6016
GLN_117 -6.8067 0.84997 6.60454 -0.3124 0.08478 0.27 3.03381 -3.28811 -0.01152 -0.09687 -1.94091 -0.69468 0 0 -0.94045 -0.54951 0 0.30551 0.39373 0 3.47656 0.19602 0 -0.18838 -0.03957 0.98613 1.33194
THR_118 -4.70672 0.81422 3.19607 -0.14863 0.13684 0.09481 1.30443 -1.91173 -0 -0 -0.85764 -1.18757 0 0 0 0 0 -0.04037 0.01046 0.03956 0 -0.07207 2.27918 -1.0874 0.46063 1.59934 -0.07659
GLY_119 -2.97461 0.26251 3.34278 -4e-05 0 0 2.02456 -1.73918 -0 -0 -0.93971 -0.41597 0 0 0 0 0 -0.03274 0 0 0 0.36929 0 0.83697 0.38959 0.94546 2.0689
VAL_120 -7.17043 1.16831 2.81982 -0.33966 0.60245 0.07868 1.93389 -2.29842 -0.00472 -0.05901 -0.88064 -0.54548 0 0 0 0 0 -0.05657 0.11883 1.38728 0 0.4192 0 1.9342 0.0493 0.62307 -0.2199
LYS_121 -3.14105 0.62057 2.80468 -0.34051 0.05653 0.21889 1.1465 -1.3774 -0 -0 -0.22383 -0.30444 0 0 0 0 0 0.01154 0.00533 1.15405 0 -0.14587 0 -1.5107 0.9377 0.82385 0.73583
THR_122 -3.20967 0.52421 1.72902 -0.17531 0.08574 0.15157 0.48212 -1.08599 -0 -0 0.50063 -1.82234 0 0 0 0 0 0.0019 0.08527 0.23571 0 0.22694 2.30193 -1.0874 1.99089 0.98089 1.91612
THR_123 -4.58324 0.38386 3.07338 -0.1586 0.07103 0.05743 1.119 -1.74285 -0.02117 -0.12867 -0.85902 -0.15616 0 0 0 0 0 -0.09397 0.00726 0.05866 0 0.0502 2.3085 -1.0874 0.87103 0.62655 -0.20419
ASP_124 -2.81246 0.3054 2.40138 -0.20299 0.04513 0.64883 0.61511 -1.2241 -0.0073 -0.0553 0.26177 -1.28579 0 0 0 0 0 -0.0678 0.00925 0 1.92702 -0.84051 0 -2.3716 0.11345 0.27905 -2.26145
ASP_125 -5.02375 0.38302 8.16152 -0.2386 0.17041 0.84099 3.88859 -3.41197 -0.02091 -0.16184 -7.33963 -1.34024 0 0 -2.3477 -0.54951 0 -0.06786 0.29042 0 2.13823 -0.53071 0 -2.3716 0.4922 0.63897 -6.39996
ASP_126 -2.57817 0.27704 2.37789 -0.12584 0.02595 0.38972 0.26226 -1.23863 -0 -0 0.31108 -0.33182 0 0 0 0 0 0.35569 0.03741 0 2.64008 -0.45936 0 -2.3716 0.18746 0.61793 0.3771
ARG_127 -4.31154 0.59944 3.17816 -0.45983 0.05714 0.28045 1.11771 -1.74131 -0.00422 -0.04157 -1.56425 -0.14682 0 0 -0.35134 0 0 -0.06411 0.03581 1.5593 0 -0.1783 0 -1.2888 0.0868 0.45748 -2.7798
VAL_128 -3.58792 0.22105 2.67191 -0.27059 0.16791 0.04906 0.84696 -1.63935 -0 -0 -0.32077 -0.26788 0 0 -0.43842 0 0 0.06189 0.01915 0.17445 0 -0.12355 0 1.9342 0.47628 0.46012 0.43448
ASN_129 -4.20858 0.46679 4.61083 -0.23322 0.03353 0.34494 2.87369 -2.26945 -0.0263 -0.19618 -2.92276 -0.64752 0 0 -1.77305 0 0 0.0735 0.03884 0 2.78883 0.20851 0 -0.93687 0.16626 0.31051 -1.29772
SER_130 -2.80297 0.46237 3.48915 -0.02771 0 0.04276 1.94928 -1.65615 -0.01583 -0.09627 -0.85106 -0.99447 0 0 0 0 0 -0.08448 0 0.17704 0 -0.14611 0.60006 -0.77834 -0.38947 0.39899 -0.7232
VAL_131 -6.20746 0.75934 3.30158 -0.28789 0.13981 0.05094 2.47222 -2.26218 -0 -0 -2.09543 0.27357 0 0 -1.15555 0 0 -0.13873 0.00088 0.53983 0 0.47659 0 1.9342 -0.36634 0.49092 -2.07369
LEU_132 -7.26478 1.11616 4.15746 -0.69137 0.22639 0.27798 2.74699 -2.70299 -0.00958 -0.05723 -2.09015 0.03663 0 0 0 0 0 -0.1011 0.04725 1.04023 0 -0.2037 0 0.18072 -0.15685 0.515 -2.93293
ARG_133 -7.10517 0.99668 5.90289 -0.71122 0.1137 0.47166 2.48878 -2.69511 -0.00539 -0.03434 -2.83683 0.80464 0 0 0 0 0 -0.04769 0.12352 2.51967 0 -0.18056 0 -1.2888 -0.35659 0.72532 -1.11481
ILE_134 -8.51318 1.30086 3.28897 -0.48103 0.38579 0.09641 2.38888 -2.62531 -0.01583 -0.09627 -1.67442 -0.20234 0 0 0 0 0 -0.05508 0.06363 0.86786 0 -0.37512 0 0.73287 -0.22914 1.09986 -4.04262
ILE_135 -8.18749 0.91417 4.04262 -0.49044 0.39325 0.09492 2.2444 -2.80742 -0 -0 -1.21259 0.19467 0 0 -0.60729 0 0 0.04599 0.00809 0.6651 0 -0.22186 0 0.73287 0.21999 0.92857 -3.04245
ILE_136 -6.69958 0.61856 3.71406 -0.51001 0.49853 0.10301 2.18189 -2.33077 -0.02926 -0.15563 -1.85116 -0.03586 0 0 0 0 0 -0.06531 0.01767 0.54103 0 -0.46305 0 0.73287 0.18614 0.5275 -3.01939
CYS_137 -6.28244 0.89758 4.13231 -0.04963 4e-05 0.01834 2.71833 -2.19085 -0.00958 -0.05723 -2.28401 -0.00917 0 0 0 0 0 -0.08952 0.0024 0.38698 0 0.32641 0 3.6196 0.01342 0.55374 1.69671
THR_138 -6.01884 1.03963 5.01466 -0.13291 0.02753 0.06956 2.87809 -2.69528 -0 -0 -3.36251 -0.38615 0 0 -0.60729 0 0 -0.03841 0.03121 0.07064 0 0.10566 4.203 -1.0874 0.04041 0.87932 0.03092
LEU_139 -7.75036 0.95475 3.24516 -0.48788 0.19321 0.11872 3.12009 -2.48864 -0 -0 -2.00126 0.19339 0 0 0 0 0 -0.04144 0.04112 0.30661 0 -0.28585 0 0.18072 -0.13646 0.89185 -3.94628
ALA_140 -4.84937 1.16165 3.37442 -0.01947 0 0 2.24244 -2.30661 -0.02926 -0.15563 -1.58212 -0.38307 0 0 0 0 0 1.02618 0 0 0 0.01356 0 1.8394 0.82597 1.95743 3.1155
PRO_141 -7.62105 1.41055 4.56036 -0.07095 1e-05 0.04407 2.3204 -2.21109 -0 -0 -2.37872 0.59057 0 0 0 0 0 -0.01515 0.19375 0.32668 0 -0.29279 0 -2.4119 0.92271 2.26033 -2.3722
ILE_142 -7.73099 0.78138 5.07298 -0.49029 0.4423 0.0968 3.38802 -3.11082 -0 -0 -2.27239 -0.04338 0 0 0 0 0 -0.04838 0.00707 0.54809 0 -0.47892 0 0.73287 -0.05941 1.06251 -2.10257
ALA_143 -4.89458 0.39548 3.38765 -0.02199 0 0 2.34258 -2.33416 -0 -0 -2.16437 -0.38022 0 0 0 0 0 0.10263 0 0 0 -0.37987 0 1.8394 -0.28666 0.61636 -1.77776
VAL_144 -6.29978 0.55544 3.93333 -0.3086 0.17653 0.0695 2.69821 -2.57959 -0 -0 -1.81649 -0.14478 0 0 0 0 0 0.04707 0.00065 0.05576 0 -0.33889 0 1.9342 -0.3338 0.33895 -2.01226
ASN_145 -7.86291 0.38654 6.85862 -0.33796 0.00473 0.62126 3.50125 -3.70838 -0.02591 -0.25248 -2.44117 -0.04302 0 0 0 0 0 0.05568 0.31678 0 2.65527 0.54336 0 -0.93687 0.13014 0.33333 -0.20176
LEU_146 -7.76058 0.87388 4.65012 -0.72406 0.26665 0.27476 3.07511 -3.23502 -0 -0 -2.65762 0.1469 0 0 0 0 0 0.03261 0.1066 0.82898 0 -0.19839 0 0.18072 0.17238 0.38413 -3.58284
GLY_147 -3.55172 0.15288 4.47223 -5e-05 0 0 2.22621 -2.22561 -0 -0 -2.55964 -0.42386 0 0 0 0 0 -0.06706 0 0 0 0.43817 0 0.83697 0.46126 0.28411 0.04389
VAL_148 -6.98036 0.90209 3.86493 -0.32028 0.28154 0.07373 2.83485 -2.68552 -0 -0 -3.16851 -0.25331 0 0 0 0 0 -0.03918 0.03285 0.10677 0 -0.26954 0 1.9342 0.36425 0.28009 -3.04139
LEU_149 -10.467 0.95357 4.04945 -0.50286 0.27063 0.11738 2.75951 -3.41108 -0 -0 -2.25881 0.2568 0 0 0 0 0 0.06565 0.11056 0.40743 0 -0.25692 0 0.18072 -0.21881 0.38893 -7.55485
PHE_150 -5.2007 0.25445 4.76498 -0.95956 0.07636 0.35975 2.71564 -2.6018 -0 -0 -2.99542 0.01674 0 0 0 0 0 0.12409 0.00884 0 1.80533 -0.4154 0 1.0402 -0.14083 0.30657 -0.84077
PHE_151 -6.44603 0.6192 5.51309 -0.88646 0.05502 0.24444 2.6929 -2.81349 -0.01617 -0.11414 -2.35206 -0.09595 0 0 0 0 0 -0.00766 0.29416 0 1.75014 -0.51775 0 1.0402 0.06248 0.33047 -0.64759
CYS_152 -7.29216 0.81936 4.22368 -0.04707 0 0.01349 2.23293 -2.40205 -0 -0 -2.55189 0.1597 0 0 0 0 0 0.02159 0.02938 0.49538 0 0.21096 0 3.6196 0.55262 0.39829 0.48383
MET_153 -8.27808 0.94916 5.23729 -0.77674 0.24043 0.32883 2.67904 -2.77081 -0 -0 -2.72741 -0.18737 0 0 0 0 0 0.0032 0.02214 2.7504 0 0.10385 0 0.60916 0.73296 0.55759 -0.52637
GLY_154 -4.1655 0.30708 4.56031 -5e-05 0 0 1.93176 -2.24304 -0 -0 -2.20468 -0.42118 0 0 0 0 0 -0.04867 0 0 0 0.51457 0 0.83697 0.48162 0.43595 -0.01487
MET_155 -4.94868 0.38133 5.20444 -0.53147 0.11818 0.12172 2.57908 -2.38946 -0.02125 -0.10831 -3.40889 0.04398 0 0 0 0 0 -0.01923 0.0164 1.21459 0 0.11236 0 0.60916 0.43596 0.28595 -0.30415
SER_156 -4.98652 0.39667 5.14146 -0.02333 0 0.02219 2.69899 -2.52481 -0.02795 -0.20289 -2.07812 -0.36292 0 0 0 0 0 -0.06254 0.00199 0.61591 0 0.24974 0.64242 -0.77834 0.06465 0.37343 -0.83996
CYS_157 -5.29815 0.42815 3.6272 -0.05693 0.01021 0.02219 1.16896 -1.66461 -0 -0 -1.95606 -0.09574 0 0 0 0 0 -0.04581 0.0115 0.44767 0 0.1685 0 3.6196 -0.28811 0.37072 0.46929
CYS_158 -3.70184 0.46146 3.88653 -0.04428 0 0.01575 1.57963 -1.79525 -0.00298 -0.04351 -1.38086 -0.38567 0 0 0 0 0 0.07239 0.00319 0.1719 0 0.08042 0 3.6196 0.40594 0.31497 3.25741
SER_159 -4.6116 0.27112 4.12019 -0.02631 0 0.04106 2.59738 -2.11931 -0.01579 -0.14297 -2.09838 -1.13077 0 0 0 0 0 -0.0363 0 0.51711 0 0.0188 0.62301 -0.77834 0.57309 0.32923 -1.86877
GLY_160 -4.02222 0.7378 4.24951 -5e-05 0 0 2.50511 -2.21427 -0.02125 -0.10831 -2.46566 -0.40691 0 0 0 0 0 -0.02517 0 0 0 0.15776 0 0.83697 5.73306 0.8662 5.82255
PRO_161 -4.34371 0.53682 3.12457 -0.07365 0 0.04492 0.82538 -1.42164 -0 -0 -0.21468 0.59867 0 0 0 0 0 -0.10047 0.00224 0.39952 0 -0.35631 0 -2.4119 5.57517 0.97947 3.16439
LEU_162 -4.80626 0.42365 4.05156 -0.46833 0.21751 0.10083 2.35611 -2.10403 -0.00481 -0.07261 -1.34403 0.18691 0 0 0 0 0 -0.03579 0.01433 0.45703 0 -0.20529 0 0.18072 -0.10175 0.49061 -0.66365
PHE_163 -7.56452 1.02381 4.97282 -0.5586 0.19602 0.26597 2.81355 -2.74662 -0 -0 -2.91941 -0.22337 0 0 0 0 0 -0.04517 0.18331 0 3.09096 -0.04863 0 1.0402 -0.0639 0.48322 -0.10038
GLY_164 -3.38128 0.36337 3.45786 -4e-05 0 0 1.57683 -1.78916 -0.00703 -0.03615 -1.50711 -0.42352 0 0 0 0 0 -0.14238 0 0 0 0.4009 0 0.83697 0.07235 0.53824 -0.04014
MET_165 -3.55759 0.35426 3.21285 -0.23217 0.04052 0.09421 1.77515 -1.59503 -0 -0 -1.21126 -0.28849 0 0 0 0 0 -0.06294 0.0663 2.40159 0 -0.07178 0 0.60916 -0.00464 0.31629 1.84643
CYS_166 -2.68865 0.34398 2.61636 -0.09315 0.0053 0.06141 1.21272 -1.23024 -0.02364 -0.47303 -1.41692 0.18847 0 0 0 0 0 0.10719 0.01259 0.60061 0 0.0068 0 3.6196 -0.08718 0.23122 2.99345
CYS_167 -6.15043 0.38339 4.14189 -0.04526 0 0.01341 1.22881 -1.96063 -0.00992 -0.28651 -0.83656 -0.29655 0 0 0 0 0 0.03036 0.0001 0.19844 0 -0.09395 0 3.6196 0.01515 0.24709 0.19843
LYS_168 -2.05549 0.10802 2.69518 -0.53453 0.17144 0.35777 0.77601 -1.00453 -0 -0 -2.04264 -0.09848 0 0 -0.56084 0 0 -0.04406 0.01364 1.87706 0 -1e-05 0 -1.5107 -0.27219 0.22146 -1.90287
LYS:CtermProteinFull_169 -3.59395 0.35411 2.83421 -0.50837 0.12958 0.38182 0.4279 -1.20822 -0 -0 -0.45757 0.06994 0 0 0 0 0 0 0.04369 1.88623 0 0 0 -1.5107 -0.19301 0.24165 -1.10267
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495819 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 59.263
SSBOND     CYS A  157    CYS A  158                                       2.59  
ATOM      1  N   GLN A   1       8.740 -14.774 -11.216  1.00  2.650          N  
ATOM      2  CA  GLN A   1       7.936 -15.929 -10.820  1.00  2.080          C  
ATOM      3  C   GLN A   1       7.242 -15.731  -9.474  1.00  1.540          C  
ATOM      4  O   GLN A   1       6.130 -16.225  -9.256  1.00  2.150          O  
ATOM      5  CB  GLN A   1       8.788 -17.199 -10.769  1.00  3.140          C  
ATOM      6  CG  GLN A   1       9.309 -17.700 -12.111  1.00  3.140          C  
ATOM      7  CD  GLN A   1      10.167 -18.940 -11.938  1.00  3.140          C  
ATOM      8  OE1 GLN A   1      10.807 -19.094 -10.894  1.00  3.140          O  
ATOM      9  NE2 GLN A   1      10.190 -19.816 -12.939  1.00  3.140          N  
ATOM     10 1H   GLN A   1       8.898 -14.809 -12.213  1.00  3.180          H  
ATOM     11 2H   GLN A   1       8.251 -13.920 -10.990  1.00  3.180          H  
ATOM     12 3H   GLN A   1       9.628 -14.794 -10.738  1.00  3.180          H  
ATOM     13  HA  GLN A   1       7.160 -16.074 -11.571  1.00  2.500          H  
ATOM     14 1HB  GLN A   1       9.634 -17.048 -10.101  1.00  3.770          H  
ATOM     15 2HB  GLN A   1       8.192 -17.994 -10.362  1.00  3.770          H  
ATOM     16 1HG  GLN A   1       8.454 -17.960 -12.741  1.00  3.770          H  
ATOM     17 2HG  GLN A   1       9.913 -16.932 -12.586  1.00  3.770          H  
ATOM     18 1HE2 GLN A   1      10.747 -20.647 -12.866  1.00  3.770          H  
ATOM     19 2HE2 GLN A   1       9.654 -19.649 -13.766  1.00  3.770          H  
ATOM     20  N   ALA A   2       7.900 -15.070  -8.523  1.00  1.100          N  
ATOM     21  CA  ALA A   2       7.225 -14.885  -7.249  1.00  1.080          C  
ATOM     22  C   ALA A   2       6.183 -13.767  -7.362  1.00  0.880          C  
ATOM     23  O   ALA A   2       6.498 -12.707  -7.923  1.00  0.790          O  
ATOM     24  CB  ALA A   2       8.227 -14.541  -6.157  1.00  1.520          C  
ATOM     25  H   ALA A   2       8.825 -14.692  -8.671  1.00  1.320          H  
ATOM     26  HA  ALA A   2       6.739 -15.821  -7.010  1.00  1.300          H  
ATOM     27 1HB  ALA A   2       7.711 -14.439  -5.211  1.00  1.820          H  
ATOM     28 2HB  ALA A   2       8.964 -15.331  -6.075  1.00  1.820          H  
ATOM     29 3HB  ALA A   2       8.731 -13.609  -6.401  1.00  1.820          H  
ATOM     30  N   PRO A   3       4.985 -13.909  -6.737  1.00  0.890          N  
ATOM     31  CA  PRO A   3       3.957 -12.882  -6.652  1.00  0.840          C  
ATOM     32  C   PRO A   3       4.509 -11.716  -5.856  1.00  0.810          C  
ATOM     33  O   PRO A   3       4.070 -10.578  -5.993  1.00  0.840          O  
ATOM     34  CB  PRO A   3       2.802 -13.594  -5.939  1.00  1.260          C  
ATOM     35  CG  PRO A   3       3.457 -14.731  -5.167  1.00  1.260          C  
ATOM     36  CD  PRO A   3       4.636 -15.169  -6.025  1.00  1.260          C  
ATOM     37  HA  PRO A   3       3.668 -12.570  -7.666  1.00  1.010          H  
ATOM     38 1HB  PRO A   3       2.271 -12.885  -5.287  1.00  1.510          H  
ATOM     39 2HB  PRO A   3       2.072 -13.946  -6.685  1.00  1.510          H  
ATOM     40 1HG  PRO A   3       3.763 -14.392  -4.163  1.00  1.510          H  
ATOM     41 2HG  PRO A   3       2.736 -15.549  -5.010  1.00  1.510          H  
ATOM     42 1HD  PRO A   3       5.431 -15.507  -5.341  1.00  1.510          H  
ATOM     43 2HD  PRO A   3       4.340 -15.959  -6.747  1.00  1.510          H  
ATOM     44  N   LEU A   4       5.531 -12.014  -5.058  1.00  0.830          N  
ATOM     45  CA  LEU A   4       6.210 -11.048  -4.243  1.00  0.870          C  
ATOM     46  C   LEU A   4       6.758  -9.962  -5.144  1.00  0.860          C  
ATOM     47  O   LEU A   4       6.616  -8.787  -4.856  1.00  1.090          O  
ATOM     48  CB  LEU A   4       7.392 -11.745  -3.533  1.00  1.200          C  
ATOM     49  CG  LEU A   4       7.038 -12.835  -2.453  1.00  1.200          C  
ATOM     50  CD1 LEU A   4       8.292 -13.596  -2.073  1.00  1.200          C  
ATOM     51  CD2 LEU A   4       6.495 -12.197  -1.206  1.00  1.200          C  
ATOM     52  H   LEU A   4       5.838 -12.969  -4.998  1.00  1.000          H  
ATOM     53  HA  LEU A   4       5.514 -10.603  -3.533  1.00  1.040          H  
ATOM     54 1HB  LEU A   4       8.015 -12.207  -4.286  1.00  1.440          H  
ATOM     55 2HB  LEU A   4       7.985 -10.977  -3.046  1.00  1.440          H  
ATOM     56  HG  LEU A   4       6.302 -13.521  -2.866  1.00  1.440          H  
ATOM     57 1HD1 LEU A   4       8.045 -14.353  -1.327  1.00  1.440          H  
ATOM     58 2HD1 LEU A   4       8.714 -14.082  -2.951  1.00  1.440          H  
ATOM     59 3HD1 LEU A   4       9.023 -12.905  -1.658  1.00  1.440          H  
ATOM     60 1HD2 LEU A   4       6.253 -12.967  -0.467  1.00  1.440          H  
ATOM     61 2HD2 LEU A   4       7.243 -11.558  -0.809  1.00  1.440          H  
ATOM     62 3HD2 LEU A   4       5.621 -11.621  -1.428  1.00  1.440          H  
ATOM     63  N   LEU A   5       7.310 -10.319  -6.294  1.00  0.770          N  
ATOM     64  CA  LEU A   5       7.925  -9.284  -7.093  1.00  0.800          C  
ATOM     65  C   LEU A   5       6.906  -8.628  -7.994  1.00  0.750          C  
ATOM     66  O   LEU A   5       6.983  -7.425  -8.248  1.00  0.800          O  
ATOM     67  CB  LEU A   5       9.081  -9.873  -7.895  1.00  1.110          C  
ATOM     68  CG  LEU A   5      10.244 -10.494  -7.043  1.00  1.110          C  
ATOM     69  CD1 LEU A   5      11.268 -11.096  -7.987  1.00  1.110          C  
ATOM     70  CD2 LEU A   5      10.888  -9.435  -6.120  1.00  1.110          C  
ATOM     71  H   LEU A   5       7.306 -11.286  -6.613  1.00  0.920          H  
ATOM     72  HA  LEU A   5       8.304  -8.512  -6.433  1.00  0.960          H  
ATOM     73 1HB  LEU A   5       8.679 -10.661  -8.535  1.00  1.330          H  
ATOM     74 2HB  LEU A   5       9.500  -9.094  -8.531  1.00  1.330          H  
ATOM     75  HG  LEU A   5       9.846 -11.299  -6.430  1.00  1.330          H  
ATOM     76 1HD1 LEU A   5      12.068 -11.558  -7.409  1.00  1.330          H  
ATOM     77 2HD1 LEU A   5      10.790 -11.852  -8.609  1.00  1.330          H  
ATOM     78 3HD1 LEU A   5      11.685 -10.315  -8.623  1.00  1.330          H  
ATOM     79 1HD2 LEU A   5      11.691  -9.900  -5.548  1.00  1.330          H  
ATOM     80 2HD2 LEU A   5      11.298  -8.625  -6.725  1.00  1.330          H  
ATOM     81 3HD2 LEU A   5      10.160  -9.031  -5.425  1.00  1.330          H  
ATOM     82  N   TRP A   6       5.918  -9.389  -8.455  1.00  0.720          N  
ATOM     83  CA  TRP A   6       4.896  -8.795  -9.313  1.00  0.740          C  
ATOM     84  C   TRP A   6       4.238  -7.620  -8.582  1.00  0.740          C  
ATOM     85  O   TRP A   6       4.137  -6.489  -9.096  1.00  0.850          O  
ATOM     86  CB  TRP A   6       3.826  -9.832  -9.646  1.00  1.030          C  
ATOM     87  CG  TRP A   6       2.747  -9.354 -10.568  1.00  1.030          C  
ATOM     88  CD1 TRP A   6       1.505  -8.900 -10.235  1.00  1.030          C  
ATOM     89  CD2 TRP A   6       2.808  -9.318 -12.013  1.00  1.030          C  
ATOM     90  NE1 TRP A   6       0.804  -8.592 -11.378  1.00  1.030          N  
ATOM     91  CE2 TRP A   6       1.579  -8.856 -12.462  1.00  1.030          C  
ATOM     92  CE3 TRP A   6       3.795  -9.654 -12.948  1.00  1.030          C  
ATOM     93  CZ2 TRP A   6       1.296  -8.731 -13.799  1.00  1.030          C  
ATOM     94  CZ3 TRP A   6       3.508  -9.533 -14.294  1.00  1.030          C  
ATOM     95  CH2 TRP A   6       2.289  -9.085 -14.706  1.00  1.030          C  
ATOM     96  H   TRP A   6       5.909 -10.391  -8.231  1.00  0.860          H  
ATOM     97  HA  TRP A   6       5.362  -8.433 -10.228  1.00  0.890          H  
ATOM     98 1HB  TRP A   6       4.298 -10.706 -10.087  1.00  1.230          H  
ATOM     99 2HB  TRP A   6       3.347 -10.160  -8.722  1.00  1.230          H  
ATOM    100  HD1 TRP A   6       1.123  -8.802  -9.219  1.00  1.230          H  
ATOM    101  HE1 TRP A   6      -0.174  -8.221 -11.457  1.00  1.230          H  
ATOM    102  HE3 TRP A   6       4.767 -10.016 -12.621  1.00  1.230          H  
ATOM    103  HZ2 TRP A   6       0.321  -8.376 -14.153  1.00  1.230          H  
ATOM    104  HZ3 TRP A   6       4.274  -9.803 -15.019  1.00  1.230          H  
ATOM    105  HH2 TRP A   6       2.082  -9.004 -15.776  1.00  1.230          H  
ATOM    106  N   PHE A   7       3.762  -7.919  -7.372  1.00  0.720          N  
ATOM    107  CA  PHE A   7       3.048  -6.936  -6.602  1.00  0.810          C  
ATOM    108  C   PHE A   7       3.975  -5.877  -6.034  1.00  0.820          C  
ATOM    109  O   PHE A   7       3.598  -4.699  -6.010  1.00  0.870          O  
ATOM    110  CB  PHE A   7       2.224  -7.614  -5.505  1.00  1.100          C  
ATOM    111  CG  PHE A   7       1.000  -8.376  -6.051  1.00  1.100          C  
ATOM    112  CD1 PHE A   7       0.978  -9.768  -6.093  1.00  1.100          C  
ATOM    113  CD2 PHE A   7      -0.116  -7.697  -6.536  1.00  1.100          C  
ATOM    114  CE1 PHE A   7      -0.104 -10.456  -6.594  1.00  1.100          C  
ATOM    115  CE2 PHE A   7      -1.206  -8.395  -7.043  1.00  1.100          C  
ATOM    116  CZ  PHE A   7      -1.193  -9.778  -7.072  1.00  1.100          C  
ATOM    117  H   PHE A   7       3.882  -8.862  -6.992  1.00  0.860          H  
ATOM    118  HA  PHE A   7       2.350  -6.434  -7.271  1.00  0.970          H  
ATOM    119 1HB  PHE A   7       2.859  -8.325  -4.964  1.00  1.320          H  
ATOM    120 2HB  PHE A   7       1.883  -6.873  -4.779  1.00  1.320          H  
ATOM    121  HD1 PHE A   7       1.820 -10.319  -5.719  1.00  1.320          H  
ATOM    122  HD2 PHE A   7      -0.126  -6.604  -6.517  1.00  1.320          H  
ATOM    123  HE1 PHE A   7      -0.089 -11.542  -6.616  1.00  1.320          H  
ATOM    124  HE2 PHE A   7      -2.071  -7.852  -7.425  1.00  1.320          H  
ATOM    125  HZ  PHE A   7      -2.045 -10.327  -7.476  1.00  1.320          H  
ATOM    126  N   TRP A   8       5.192  -6.240  -5.600  1.00  0.820          N  
ATOM    127  CA  TRP A   8       6.039  -5.213  -5.040  1.00  0.860          C  
ATOM    128  C   TRP A   8       6.497  -4.246  -6.086  1.00  0.820          C  
ATOM    129  O   TRP A   8       6.627  -3.063  -5.810  1.00  0.870          O  
ATOM    130  CB  TRP A   8       7.255  -5.776  -4.351  1.00  1.190          C  
ATOM    131  CG  TRP A   8       6.914  -6.577  -3.201  1.00  1.190          C  
ATOM    132  CD1 TRP A   8       5.692  -6.726  -2.612  1.00  1.190          C  
ATOM    133  CD2 TRP A   8       7.795  -7.419  -2.504  1.00  1.190          C  
ATOM    134  NE1 TRP A   8       5.765  -7.584  -1.611  1.00  1.190          N  
ATOM    135  CE2 TRP A   8       7.057  -8.029  -1.514  1.00  1.190          C  
ATOM    136  CE3 TRP A   8       9.144  -7.722  -2.651  1.00  1.190          C  
ATOM    137  CZ2 TRP A   8       7.606  -8.902  -0.675  1.00  1.190          C  
ATOM    138  CZ3 TRP A   8       9.698  -8.628  -1.805  1.00  1.190          C  
ATOM    139  CH2 TRP A   8       8.952  -9.201  -0.842  1.00  1.190          C  
ATOM    140  H   TRP A   8       5.533  -7.207  -5.594  1.00  0.980          H  
ATOM    141  HA  TRP A   8       5.460  -4.670  -4.317  1.00  1.030          H  
ATOM    142 1HB  TRP A   8       7.808  -6.402  -5.051  1.00  1.430          H  
ATOM    143 2HB  TRP A   8       7.909  -4.970  -4.033  1.00  1.430          H  
ATOM    144  HD1 TRP A   8       4.778  -6.250  -2.911  1.00  1.430          H  
ATOM    145  HE1 TRP A   8       4.927  -7.862  -1.047  1.00  1.430          H  
ATOM    146  HE3 TRP A   8       9.739  -7.256  -3.434  1.00  1.430          H  
ATOM    147  HZ2 TRP A   8       7.021  -9.363   0.083  1.00  1.430          H  
ATOM    148  HZ3 TRP A   8      10.748  -8.874  -1.925  1.00  1.430          H  
ATOM    149  HH2 TRP A   8       9.415  -9.909  -0.199  1.00  1.430          H  
ATOM    150  N   ALA A   9       6.717  -4.685  -7.321  1.00  0.770          N  
ATOM    151  CA  ALA A   9       7.161  -3.715  -8.295  1.00  0.770          C  
ATOM    152  C   ALA A   9       6.144  -2.578  -8.383  1.00  0.730          C  
ATOM    153  O   ALA A   9       6.531  -1.398  -8.375  1.00  0.740          O  
ATOM    154  CB  ALA A   9       7.346  -4.386  -9.638  1.00  1.080          C  
ATOM    155  H   ALA A   9       6.653  -5.677  -7.569  1.00  0.920          H  
ATOM    156  HA  ALA A   9       8.111  -3.300  -7.963  1.00  0.920          H  
ATOM    157 1HB  ALA A   9       7.689  -3.659 -10.369  1.00  1.290          H  
ATOM    158 2HB  ALA A   9       8.080  -5.187  -9.542  1.00  1.290          H  
ATOM    159 3HB  ALA A   9       6.391  -4.811  -9.961  1.00  1.290          H  
ATOM    160  N   SER A  10       4.839  -2.908  -8.372  1.00  0.730          N  
ATOM    161  CA  SER A  10       3.849  -1.831  -8.394  1.00  0.750          C  
ATOM    162  C   SER A  10       3.844  -1.023  -7.085  1.00  0.750          C  
ATOM    163  O   SER A  10       3.864   0.210  -7.102  1.00  0.810          O  
ATOM    164  CB  SER A  10       2.459  -2.394  -8.629  1.00  1.040          C  
ATOM    165  OG  SER A  10       2.335  -2.948  -9.913  1.00  1.040          O  
ATOM    166  H   SER A  10       4.555  -3.902  -8.419  1.00  0.880          H  
ATOM    167  HA  SER A  10       4.095  -1.157  -9.215  1.00  0.900          H  
ATOM    168 1HB  SER A  10       2.255  -3.165  -7.880  1.00  1.250          H  
ATOM    169 2HB  SER A  10       1.720  -1.604  -8.493  1.00  1.250          H  
ATOM    170  HG  SER A  10       1.438  -3.287  -9.967  1.00  1.250          H  
ATOM    171  N   LEU A  11       3.865  -1.715  -5.949  1.00  0.770          N  
ATOM    172  CA  LEU A  11       3.783  -1.068  -4.638  1.00  0.860          C  
ATOM    173  C   LEU A  11       4.969  -0.168  -4.314  1.00  0.820          C  
ATOM    174  O   LEU A  11       4.796   0.876  -3.687  1.00  0.900          O  
ATOM    175  CB  LEU A  11       3.639  -2.153  -3.598  1.00  1.170          C  
ATOM    176  CG  LEU A  11       2.307  -2.919  -3.614  1.00  1.170          C  
ATOM    177  CD1 LEU A  11       2.481  -4.151  -2.799  1.00  1.170          C  
ATOM    178  CD2 LEU A  11       1.182  -2.054  -3.027  1.00  1.170          C  
ATOM    179  H   LEU A  11       3.883  -2.740  -5.999  1.00  0.920          H  
ATOM    180  HA  LEU A  11       2.896  -0.452  -4.639  1.00  1.030          H  
ATOM    181 1HB  LEU A  11       4.412  -2.856  -3.758  1.00  1.400          H  
ATOM    182 2HB  LEU A  11       3.769  -1.713  -2.606  1.00  1.400          H  
ATOM    183  HG  LEU A  11       2.048  -3.207  -4.630  1.00  1.400          H  
ATOM    184 1HD1 LEU A  11       1.554  -4.722  -2.793  1.00  1.400          H  
ATOM    185 2HD1 LEU A  11       3.255  -4.747  -3.236  1.00  1.400          H  
ATOM    186 3HD1 LEU A  11       2.751  -3.908  -1.809  1.00  1.400          H  
ATOM    187 1HD2 LEU A  11       0.264  -2.633  -3.031  1.00  1.400          H  
ATOM    188 2HD2 LEU A  11       1.432  -1.782  -2.020  1.00  1.400          H  
ATOM    189 3HD2 LEU A  11       1.039  -1.157  -3.615  1.00  1.400          H  
ATOM    190  N   SER A  12       6.164  -0.584  -4.719  1.00  0.790          N  
ATOM    191  CA  SER A  12       7.408   0.158  -4.560  1.00  0.830          C  
ATOM    192  C   SER A  12       7.364   1.418  -5.424  1.00  0.760          C  
ATOM    193  O   SER A  12       7.669   2.530  -4.952  1.00  0.790          O  
ATOM    194  CB  SER A  12       8.590  -0.699  -4.948  1.00  1.150          C  
ATOM    195  OG  SER A  12       9.790   0.003  -4.781  1.00  1.150          O  
ATOM    196  H   SER A  12       6.219  -1.481  -5.185  1.00  0.950          H  
ATOM    197  HA  SER A  12       7.509   0.454  -3.518  1.00  1.000          H  
ATOM    198 1HB  SER A  12       8.601  -1.605  -4.341  1.00  1.380          H  
ATOM    199 2HB  SER A  12       8.485  -1.009  -5.991  1.00  1.380          H  
ATOM    200  HG  SER A  12      10.485  -0.599  -5.056  1.00  1.380          H  
ATOM    201  N   SER A  13       6.896   1.253  -6.685  1.00  0.770          N  
ATOM    202  CA  SER A  13       6.790   2.344  -7.646  1.00  0.800          C  
ATOM    203  C   SER A  13       5.904   3.462  -7.106  1.00  0.790          C  
ATOM    204  O   SER A  13       6.097   4.636  -7.432  1.00  0.860          O  
ATOM    205  CB  SER A  13       6.235   1.844  -8.970  1.00  1.110          C  
ATOM    206  OG  SER A  13       7.127   0.952  -9.592  1.00  1.110          O  
ATOM    207  H   SER A  13       6.677   0.316  -7.033  1.00  0.920          H  
ATOM    208  HA  SER A  13       7.781   2.723  -7.838  1.00  0.960          H  
ATOM    209 1HB  SER A  13       5.279   1.354  -8.810  1.00  1.330          H  
ATOM    210 2HB  SER A  13       6.059   2.694  -9.623  1.00  1.330          H  
ATOM    211  HG  SER A  13       7.007   0.089  -9.140  1.00  1.330          H  
ATOM    212  N   LEU A  14       4.980   3.131  -6.200  1.00  0.830          N  
ATOM    213  CA  LEU A  14       4.112   4.140  -5.616  1.00  0.930          C  
ATOM    214  C   LEU A  14       4.885   5.220  -4.849  1.00  0.830          C  
ATOM    215  O   LEU A  14       4.396   6.346  -4.793  1.00  0.980          O  
ATOM    216  CB  LEU A  14       3.102   3.511  -4.656  1.00  1.260          C  
ATOM    217  CG  LEU A  14       2.070   2.551  -5.283  1.00  1.260          C  
ATOM    218  CD1 LEU A  14       1.281   1.958  -4.211  1.00  1.260          C  
ATOM    219  CD2 LEU A  14       1.178   3.241  -6.215  1.00  1.260          C  
ATOM    220  H   LEU A  14       4.798   2.138  -6.018  1.00  1.000          H  
ATOM    221  HA  LEU A  14       3.586   4.640  -6.420  1.00  1.120          H  
ATOM    222 1HB  LEU A  14       3.645   2.981  -3.885  1.00  1.510          H  
ATOM    223 2HB  LEU A  14       2.551   4.314  -4.178  1.00  1.510          H  
ATOM    224  HG  LEU A  14       2.587   1.766  -5.798  1.00  1.510          H  
ATOM    225 1HD1 LEU A  14       0.564   1.258  -4.617  1.00  1.510          H  
ATOM    226 2HD1 LEU A  14       1.945   1.440  -3.521  1.00  1.510          H  
ATOM    227 3HD1 LEU A  14       0.768   2.752  -3.711  1.00  1.510          H  
ATOM    228 1HD2 LEU A  14       0.471   2.522  -6.606  1.00  1.510          H  
ATOM    229 2HD2 LEU A  14       0.657   4.008  -5.687  1.00  1.510          H  
ATOM    230 3HD2 LEU A  14       1.725   3.677  -7.044  1.00  1.510          H  
ATOM    231  N   ILE A  15       6.063   4.931  -4.231  1.00  0.740          N  
ATOM    232  CA  ILE A  15       6.753   6.059  -3.582  1.00  0.820          C  
ATOM    233  C   ILE A  15       7.956   6.483  -4.421  1.00  0.820          C  
ATOM    234  O   ILE A  15       8.439   7.600  -4.268  1.00  1.070          O  
ATOM    235  CB  ILE A  15       7.247   5.869  -2.129  1.00  1.120          C  
ATOM    236  CG1 ILE A  15       8.357   4.775  -2.011  1.00  1.120          C  
ATOM    237  CG2 ILE A  15       6.005   5.549  -1.250  1.00  1.120          C  
ATOM    238  CD1 ILE A  15       9.162   4.851  -0.684  1.00  1.120          C  
ATOM    239  H   ILE A  15       6.476   3.991  -4.273  1.00  0.890          H  
ATOM    240  HA  ILE A  15       6.077   6.898  -3.541  1.00  0.980          H  
ATOM    241  HB  ILE A  15       7.690   6.799  -1.775  1.00  1.340          H  
ATOM    242 1HG1 ILE A  15       7.887   3.797  -2.078  1.00  1.340          H  
ATOM    243 2HG1 ILE A  15       9.070   4.865  -2.818  1.00  1.340          H  
ATOM    244 1HG2 ILE A  15       6.292   5.438  -0.226  1.00  1.340          H  
ATOM    245 2HG2 ILE A  15       5.285   6.351  -1.329  1.00  1.340          H  
ATOM    246 3HG2 ILE A  15       5.546   4.628  -1.596  1.00  1.340          H  
ATOM    247 1HD1 ILE A  15       9.904   4.064  -0.674  1.00  1.340          H  
ATOM    248 2HD1 ILE A  15       9.665   5.818  -0.634  1.00  1.340          H  
ATOM    249 3HD1 ILE A  15       8.537   4.757   0.173  1.00  1.340          H  
ATOM    250  N   PHE A  16       8.408   5.610  -5.328  1.00  0.740          N  
ATOM    251  CA  PHE A  16       9.500   5.934  -6.248  1.00  0.880          C  
ATOM    252  C   PHE A  16       9.098   6.921  -7.348  1.00  0.740          C  
ATOM    253  O   PHE A  16       9.758   7.937  -7.536  1.00  0.740          O  
ATOM    254  CB  PHE A  16      10.070   4.672  -6.869  1.00  1.180          C  
ATOM    255  CG  PHE A  16      11.084   4.921  -7.927  1.00  1.180          C  
ATOM    256  CD1 PHE A  16      12.368   5.335  -7.620  1.00  1.180          C  
ATOM    257  CD2 PHE A  16      10.745   4.724  -9.258  1.00  1.180          C  
ATOM    258  CE1 PHE A  16      13.286   5.556  -8.623  1.00  1.180          C  
ATOM    259  CE2 PHE A  16      11.658   4.941 -10.253  1.00  1.180          C  
ATOM    260  CZ  PHE A  16      12.932   5.358  -9.937  1.00  1.180          C  
ATOM    261  H   PHE A  16       8.001   4.673  -5.355  1.00  0.890          H  
ATOM    262  HA  PHE A  16      10.292   6.401  -5.662  1.00  1.060          H  
ATOM    263 1HB  PHE A  16      10.516   4.051  -6.094  1.00  1.410          H  
ATOM    264 2HB  PHE A  16       9.282   4.123  -7.299  1.00  1.410          H  
ATOM    265  HD1 PHE A  16      12.651   5.489  -6.578  1.00  1.410          H  
ATOM    266  HD2 PHE A  16       9.736   4.397  -9.508  1.00  1.410          H  
ATOM    267  HE1 PHE A  16      14.295   5.884  -8.373  1.00  1.410          H  
ATOM    268  HE2 PHE A  16      11.378   4.785 -11.295  1.00  1.410          H  
ATOM    269  HZ  PHE A  16      13.658   5.532 -10.731  1.00  1.410          H  
ATOM    270  N   ALA A  17       7.990   6.646  -8.069  1.00  0.750          N  
ATOM    271  CA  ALA A  17       7.564   7.474  -9.196  1.00  0.750          C  
ATOM    272  C   ALA A  17       7.333   8.948  -8.778  1.00  0.660          C  
ATOM    273  O   ALA A  17       7.603   9.857  -9.574  1.00  0.670          O  
ATOM    274  CB  ALA A  17       6.340   6.875  -9.868  1.00  1.050          C  
ATOM    275  H   ALA A  17       7.442   5.813  -7.848  1.00  0.900          H  
ATOM    276  HA  ALA A  17       8.373   7.454  -9.917  1.00  0.900          H  
ATOM    277 1HB  ALA A  17       6.092   7.467 -10.738  1.00  1.260          H  
ATOM    278 2HB  ALA A  17       6.574   5.856 -10.181  1.00  1.260          H  
ATOM    279 3HB  ALA A  17       5.495   6.841  -9.210  1.00  1.260          H  
ATOM    280  N   PRO A  18       6.835   9.258  -7.563  1.00  0.690          N  
ATOM    281  CA  PRO A  18       6.741  10.597  -7.034  1.00  0.730          C  
ATOM    282  C   PRO A  18       8.043  11.377  -7.223  1.00  0.720          C  
ATOM    283  O   PRO A  18       7.999  12.600  -7.332  1.00  0.800          O  
ATOM    284  CB  PRO A  18       6.312  10.340  -5.602  1.00  1.090          C  
ATOM    285  CG  PRO A  18       5.465   9.124  -5.702  1.00  1.090          C  
ATOM    286  CD  PRO A  18       6.075   8.282  -6.753  1.00  1.090          C  
ATOM    287  HA  PRO A  18       5.931  11.124  -7.519  1.00  0.880          H  
ATOM    288 1HB  PRO A  18       7.199  10.208  -4.951  1.00  1.310          H  
ATOM    289 2HB  PRO A  18       5.747  11.166  -5.226  1.00  1.310          H  
ATOM    290 1HG  PRO A  18       5.426   8.640  -4.734  1.00  1.310          H  
ATOM    291 2HG  PRO A  18       4.432   9.378  -5.951  1.00  1.310          H  
ATOM    292 1HD  PRO A  18       6.652   7.600  -6.270  1.00  1.310          H  
ATOM    293 2HD  PRO A  18       5.275   7.816  -7.311  1.00  1.310          H  
ATOM    294  N   PHE A  19       9.193  10.695  -7.345  1.00  0.730          N  
ATOM    295  CA  PHE A  19      10.453  11.375  -7.520  1.00  0.840          C  
ATOM    296  C   PHE A  19      11.033  11.086  -8.913  1.00  0.910          C  
ATOM    297  O   PHE A  19      12.254  11.061  -9.072  1.00  1.220          O  
ATOM    298  CB  PHE A  19      11.492  10.771  -6.559  1.00  1.130          C  
ATOM    299  CG  PHE A  19      11.303  10.886  -5.077  1.00  1.130          C  
ATOM    300  CD1 PHE A  19      10.397  10.084  -4.420  1.00  1.130          C  
ATOM    301  CD2 PHE A  19      12.126  11.705  -4.325  1.00  1.130          C  
ATOM    302  CE1 PHE A  19      10.277  10.115  -3.049  1.00  1.130          C  
ATOM    303  CE2 PHE A  19      12.026  11.741  -2.941  1.00  1.130          C  
ATOM    304  CZ  PHE A  19      11.096  10.946  -2.303  1.00  1.130          C  
ATOM    305  H   PHE A  19       9.230   9.677  -7.312  1.00  0.880          H  
ATOM    306  HA  PHE A  19      10.326  12.449  -7.379  1.00  1.010          H  
ATOM    307 1HB  PHE A  19      11.561   9.702  -6.787  1.00  1.360          H  
ATOM    308 2HB  PHE A  19      12.451  11.189  -6.785  1.00  1.360          H  
ATOM    309  HD1 PHE A  19       9.767   9.413  -5.002  1.00  1.360          H  
ATOM    310  HD2 PHE A  19      12.868  12.310  -4.835  1.00  1.360          H  
ATOM    311  HE1 PHE A  19       9.542   9.471  -2.563  1.00  1.360          H  
ATOM    312  HE2 PHE A  19      12.683  12.388  -2.351  1.00  1.360          H  
ATOM    313  HZ  PHE A  19      11.017  10.970  -1.217  1.00  1.360          H  
ATOM    314  N   VAL A  20      10.176  10.947  -9.941  1.00  0.830          N  
ATOM    315  CA  VAL A  20      10.691  10.861 -11.304  1.00  1.020          C  
ATOM    316  C   VAL A  20       9.808  11.803 -12.075  1.00  0.950          C  
ATOM    317  O   VAL A  20      10.150  12.258 -13.163  1.00  1.210          O  
ATOM    318  CB  VAL A  20      10.613   9.450 -11.962  1.00  1.350          C  
ATOM    319  CG1 VAL A  20      11.366   8.448 -11.084  1.00  1.350          C  
ATOM    320  CG2 VAL A  20       9.166   9.029 -12.301  1.00  1.350          C  
ATOM    321  H   VAL A  20       9.165  10.902  -9.782  1.00  1.000          H  
ATOM    322  HA  VAL A  20      11.716  11.220 -11.343  1.00  1.220          H  
ATOM    323  HB  VAL A  20      11.169   9.490 -12.899  1.00  1.620          H  
ATOM    324 1HG1 VAL A  20      11.378   7.481 -11.570  1.00  1.620          H  
ATOM    325 2HG1 VAL A  20      12.387   8.793 -10.932  1.00  1.620          H  
ATOM    326 3HG1 VAL A  20      10.868   8.361 -10.115  1.00  1.620          H  
ATOM    327 1HG2 VAL A  20       9.183   8.053 -12.780  1.00  1.620          H  
ATOM    328 2HG2 VAL A  20       8.598   8.974 -11.444  1.00  1.620          H  
ATOM    329 3HG2 VAL A  20       8.708   9.745 -12.980  1.00  1.620          H  
ATOM    330  N   PHE A  21       8.656  12.104 -11.473  1.00  0.970          N  
ATOM    331  CA  PHE A  21       7.674  12.954 -12.139  1.00  1.000          C  
ATOM    332  C   PHE A  21       8.330  14.295 -12.439  1.00  1.010          C  
ATOM    333  O   PHE A  21       9.027  14.827 -11.571  1.00  1.580          O  
ATOM    334  CB  PHE A  21       6.428  13.154 -11.266  1.00  1.390          C  
ATOM    335  CG  PHE A  21       5.588  11.914 -11.084  1.00  1.390          C  
ATOM    336  CD1 PHE A  21       4.978  11.712  -9.880  1.00  1.390          C  
ATOM    337  CD2 PHE A  21       5.436  10.929 -12.069  1.00  1.390          C  
ATOM    338  CE1 PHE A  21       4.265  10.578  -9.623  1.00  1.390          C  
ATOM    339  CE2 PHE A  21       4.726   9.802 -11.797  1.00  1.390          C  
ATOM    340  CZ  PHE A  21       4.155   9.632 -10.561  1.00  1.390          C  
ATOM    341  H   PHE A  21       8.433  11.624 -10.590  1.00  1.160          H  
ATOM    342  HA  PHE A  21       7.387  12.474 -13.038  1.00  1.200          H  
ATOM    343 1HB  PHE A  21       6.750  13.486 -10.279  1.00  1.670          H  
ATOM    344 2HB  PHE A  21       5.808  13.924 -11.666  1.00  1.670          H  
ATOM    345  HD1 PHE A  21       5.088  12.469  -9.106  1.00  1.670          H  
ATOM    346  HD2 PHE A  21       5.884  11.034 -13.051  1.00  1.670          H  
ATOM    347  HE1 PHE A  21       3.800  10.427  -8.655  1.00  1.670          H  
ATOM    348  HE2 PHE A  21       4.617   9.032 -12.559  1.00  1.670          H  
ATOM    349  HZ  PHE A  21       3.601   8.735 -10.332  1.00  1.670          H  
ATOM    350  N   ASN A  22       8.139  14.900 -13.641  1.00  1.060          N  
ATOM    351  CA  ASN A  22       7.321  14.519 -14.825  1.00  1.440          C  
ATOM    352  C   ASN A  22       5.815  14.350 -14.548  1.00  1.490          C  
ATOM    353  O   ASN A  22       5.256  13.322 -14.931  1.00  1.820          O  
ATOM    354  CB  ASN A  22       7.832  13.244 -15.523  1.00  1.860          C  
ATOM    355  CG  ASN A  22       7.420  13.137 -16.961  1.00  1.860          C  
ATOM    356  OD1 ASN A  22       7.323  14.141 -17.672  1.00  1.860          O  
ATOM    357  ND2 ASN A  22       7.178  11.928 -17.410  1.00  1.860          N  
ATOM    358  H   ASN A  22       8.645  15.767 -13.733  1.00  1.270          H  
ATOM    359  HA  ASN A  22       7.405  15.330 -15.548  1.00  1.730          H  
ATOM    360 1HB  ASN A  22       8.878  13.117 -15.416  1.00  2.240          H  
ATOM    361 2HB  ASN A  22       7.392  12.373 -15.086  1.00  2.240          H  
ATOM    362 1HD2 ASN A  22       6.899  11.791 -18.362  1.00  2.240          H  
ATOM    363 2HD2 ASN A  22       7.269  11.145 -16.798  1.00  2.240          H  
ATOM    364  N   PRO A  23       5.149  15.282 -13.834  1.00  1.620          N  
ATOM    365  CA  PRO A  23       3.734  15.251 -13.522  1.00  1.920          C  
ATOM    366  C   PRO A  23       2.903  15.442 -14.791  1.00  2.000          C  
ATOM    367  O   PRO A  23       3.330  16.135 -15.719  1.00  2.120          O  
ATOM    368  CB  PRO A  23       3.590  16.430 -12.561  1.00  2.880          C  
ATOM    369  CG  PRO A  23       4.673  17.360 -12.924  1.00  2.880          C  
ATOM    370  CD  PRO A  23       5.824  16.505 -13.345  1.00  2.880          C  
ATOM    371  HA  PRO A  23       3.480  14.299 -13.028  1.00  2.300          H  
ATOM    372 1HB  PRO A  23       2.615  16.888 -12.674  1.00  3.460          H  
ATOM    373 2HB  PRO A  23       3.678  16.091 -11.531  1.00  3.460          H  
ATOM    374 1HG  PRO A  23       4.310  17.973 -13.723  1.00  3.460          H  
ATOM    375 2HG  PRO A  23       4.909  18.037 -12.087  1.00  3.460          H  
ATOM    376 1HD  PRO A  23       6.382  17.004 -14.147  1.00  3.460          H  
ATOM    377 2HD  PRO A  23       6.417  16.326 -12.448  1.00  3.460          H  
ATOM    378  N   HIS A  24       1.705  14.868 -14.783  1.00  2.280          N  
ATOM    379  CA  HIS A  24       0.694  14.864 -15.856  1.00  2.630          C  
ATOM    380  C   HIS A  24       0.708  16.011 -16.871  1.00  2.470          C  
ATOM    381  O   HIS A  24       0.717  15.764 -18.076  1.00  2.520          O  
ATOM    382  CB  HIS A  24      -0.713  14.746 -15.236  1.00  3.540          C  
ATOM    383  CG  HIS A  24      -1.844  14.668 -16.204  1.00  3.540          C  
ATOM    384  ND1 HIS A  24      -2.004  13.609 -17.075  1.00  3.540          N  
ATOM    385  CD2 HIS A  24      -2.905  15.479 -16.402  1.00  3.540          C  
ATOM    386  CE1 HIS A  24      -3.105  13.794 -17.781  1.00  3.540          C  
ATOM    387  NE2 HIS A  24      -3.668  14.917 -17.388  1.00  3.540          N  
ATOM    388  H   HIS A  24       1.460  14.338 -13.948  1.00  2.740          H  
ATOM    389  HA  HIS A  24       0.845  13.959 -16.439  1.00  3.160          H  
ATOM    390 1HB  HIS A  24      -0.763  13.865 -14.630  1.00  4.250          H  
ATOM    391 2HB  HIS A  24      -0.898  15.588 -14.594  1.00  4.250          H  
ATOM    392  HD1 HIS A  24      -1.259  13.031 -17.405  1.00  4.250          H  
ATOM    393  HD2 HIS A  24      -3.225  16.406 -15.946  1.00  4.250          H  
ATOM    394  HE1 HIS A  24      -3.409  13.069 -18.535  1.00  4.250          H  
ATOM    395  N   GLN A  25       0.628  17.252 -16.405  1.00  2.380          N  
ATOM    396  CA  GLN A  25       0.474  18.402 -17.300  1.00  2.330          C  
ATOM    397  C   GLN A  25       1.760  19.066 -17.808  1.00  2.210          C  
ATOM    398  O   GLN A  25       1.688  20.084 -18.500  1.00  2.170          O  
ATOM    399  CB  GLN A  25      -0.386  19.464 -16.612  1.00  3.280          C  
ATOM    400  CG  GLN A  25      -1.802  19.014 -16.359  1.00  3.280          C  
ATOM    401  CD  GLN A  25      -2.639  20.048 -15.645  1.00  3.280          C  
ATOM    402  OE1 GLN A  25      -2.115  20.926 -14.955  1.00  3.280          O  
ATOM    403  NE2 GLN A  25      -3.951  19.950 -15.803  1.00  3.280          N  
ATOM    404  H   GLN A  25       0.664  17.395 -15.408  1.00  2.860          H  
ATOM    405  HA  GLN A  25      -0.070  18.054 -18.178  1.00  2.800          H  
ATOM    406 1HB  GLN A  25       0.064  19.731 -15.655  1.00  3.940          H  
ATOM    407 2HB  GLN A  25      -0.420  20.365 -17.223  1.00  3.940          H  
ATOM    408 1HG  GLN A  25      -2.274  18.782 -17.313  1.00  3.940          H  
ATOM    409 2HG  GLN A  25      -1.763  18.132 -15.746  1.00  3.940          H  
ATOM    410 1HE2 GLN A  25      -4.560  20.604 -15.356  1.00  3.940          H  
ATOM    411 2HE2 GLN A  25      -4.338  19.223 -16.373  1.00  3.940          H  
ATOM    412  N   PHE A  26       2.924  18.558 -17.426  1.00  2.250          N  
ATOM    413  CA  PHE A  26       4.179  19.192 -17.833  1.00  2.240          C  
ATOM    414  C   PHE A  26       4.707  18.806 -19.206  1.00  2.100          C  
ATOM    415  O   PHE A  26       4.564  17.676 -19.671  1.00  2.500          O  
ATOM    416  CB  PHE A  26       5.294  18.937 -16.819  1.00  3.140          C  
ATOM    417  CG  PHE A  26       5.238  19.750 -15.536  1.00  3.140          C  
ATOM    418  CD1 PHE A  26       4.057  20.352 -15.043  1.00  3.140          C  
ATOM    419  CD2 PHE A  26       6.406  19.923 -14.801  1.00  3.140          C  
ATOM    420  CE1 PHE A  26       4.076  21.069 -13.869  1.00  3.140          C  
ATOM    421  CE2 PHE A  26       6.407  20.644 -13.632  1.00  3.140          C  
ATOM    422  CZ  PHE A  26       5.247  21.213 -13.165  1.00  3.140          C  
ATOM    423  H   PHE A  26       2.946  17.698 -16.866  1.00  2.700          H  
ATOM    424  HA  PHE A  26       4.008  20.269 -17.856  1.00  2.690          H  
ATOM    425 1HB  PHE A  26       5.267  17.877 -16.542  1.00  3.770          H  
ATOM    426 2HB  PHE A  26       6.256  19.114 -17.297  1.00  3.770          H  
ATOM    427  HD1 PHE A  26       3.122  20.262 -15.573  1.00  3.770          H  
ATOM    428  HD2 PHE A  26       7.341  19.483 -15.156  1.00  3.770          H  
ATOM    429  HE1 PHE A  26       3.160  21.527 -13.498  1.00  3.770          H  
ATOM    430  HE2 PHE A  26       7.343  20.767 -13.075  1.00  3.770          H  
ATOM    431  HZ  PHE A  26       5.263  21.780 -12.243  1.00  3.770          H  
ATOM    432  N   ALA A  27       5.389  19.768 -19.820  1.00  1.740          N  
ATOM    433  CA  ALA A  27       6.121  19.586 -21.063  1.00  1.730          C  
ATOM    434  C   ALA A  27       7.327  18.697 -20.813  1.00  1.570          C  
ATOM    435  O   ALA A  27       7.816  18.621 -19.678  1.00  1.640          O  
ATOM    436  CB  ALA A  27       6.582  20.924 -21.615  1.00  2.430          C  
ATOM    437  H   ALA A  27       5.407  20.689 -19.384  1.00  2.090          H  
ATOM    438  HA  ALA A  27       5.468  19.093 -21.782  1.00  2.080          H  
ATOM    439 1HB  ALA A  27       7.127  20.768 -22.549  1.00  2.910          H  
ATOM    440 2HB  ALA A  27       5.718  21.557 -21.800  1.00  2.910          H  
ATOM    441 3HB  ALA A  27       7.231  21.411 -20.900  1.00  2.910          H  
ATOM    442  N   TRP A  28       7.826  18.025 -21.852  1.00  1.620          N  
ATOM    443  CA  TRP A  28       9.033  17.234 -21.657  1.00  1.550          C  
ATOM    444  C   TRP A  28      10.181  18.125 -21.224  1.00  1.380          C  
ATOM    445  O   TRP A  28      10.920  17.780 -20.306  1.00  1.250          O  
ATOM    446  CB  TRP A  28       9.464  16.466 -22.898  1.00  2.200          C  
ATOM    447  CG  TRP A  28      10.678  15.624 -22.596  1.00  2.200          C  
ATOM    448  CD1 TRP A  28      10.655  14.364 -22.090  1.00  2.200          C  
ATOM    449  CD2 TRP A  28      12.086  15.966 -22.751  1.00  2.200          C  
ATOM    450  NE1 TRP A  28      11.930  13.900 -21.914  1.00  2.200          N  
ATOM    451  CE2 TRP A  28      12.818  14.867 -22.310  1.00  2.200          C  
ATOM    452  CE3 TRP A  28      12.769  17.098 -23.217  1.00  2.200          C  
ATOM    453  CZ2 TRP A  28      14.201  14.859 -22.315  1.00  2.200          C  
ATOM    454  CZ3 TRP A  28      14.151  17.093 -23.218  1.00  2.200          C  
ATOM    455  CH2 TRP A  28      14.851  16.002 -22.781  1.00  2.200          C  
ATOM    456  H   TRP A  28       7.392  18.085 -22.763  1.00  1.940          H  
ATOM    457  HA  TRP A  28       8.843  16.510 -20.867  1.00  1.860          H  
ATOM    458 1HB  TRP A  28       8.659  15.820 -23.239  1.00  2.640          H  
ATOM    459 2HB  TRP A  28       9.708  17.164 -23.702  1.00  2.640          H  
ATOM    460  HD1 TRP A  28       9.751  13.806 -21.850  1.00  2.640          H  
ATOM    461  HE1 TRP A  28      12.175  12.992 -21.552  1.00  2.640          H  
ATOM    462  HE3 TRP A  28      12.218  17.965 -23.569  1.00  2.640          H  
ATOM    463  HZ2 TRP A  28      14.775  13.999 -21.970  1.00  2.640          H  
ATOM    464  HZ3 TRP A  28      14.669  17.980 -23.578  1.00  2.640          H  
ATOM    465  HH2 TRP A  28      15.940  16.031 -22.796  1.00  2.640          H  
ATOM    466  N   GLU A  29      10.350  19.269 -21.872  1.00  1.420          N  
ATOM    467  CA  GLU A  29      11.451  20.151 -21.534  1.00  1.350          C  
ATOM    468  C   GLU A  29      11.389  20.585 -20.072  1.00  1.260          C  
ATOM    469  O   GLU A  29      12.422  20.620 -19.394  1.00  1.200          O  
ATOM    470  CB  GLU A  29      11.439  21.358 -22.463  1.00  1.920          C  
ATOM    471  CG  GLU A  29      11.737  21.013 -23.930  1.00  1.920          C  
ATOM    472  CD  GLU A  29      10.534  20.433 -24.659  1.00  1.920          C  
ATOM    473  OE1 GLU A  29       9.473  20.388 -24.067  1.00  1.920          O  
ATOM    474  OE2 GLU A  29      10.680  20.017 -25.777  1.00  1.920          O  
ATOM    475  H   GLU A  29       9.726  19.518 -22.645  1.00  1.700          H  
ATOM    476  HA  GLU A  29      12.386  19.605 -21.679  1.00  1.620          H  
ATOM    477 1HB  GLU A  29      10.462  21.845 -22.416  1.00  2.300          H  
ATOM    478 2HB  GLU A  29      12.180  22.085 -22.127  1.00  2.300          H  
ATOM    479 1HG  GLU A  29      12.053  21.919 -24.445  1.00  2.300          H  
ATOM    480 2HG  GLU A  29      12.563  20.305 -23.967  1.00  2.300          H  
ATOM    481  N   ASP A  30      10.165  20.854 -19.572  1.00  1.330          N  
ATOM    482  CA  ASP A  30       9.988  21.237 -18.176  1.00  1.330          C  
ATOM    483  C   ASP A  30      10.472  20.085 -17.329  1.00  1.240          C  
ATOM    484  O   ASP A  30      11.342  20.263 -16.482  1.00  1.210          O  
ATOM    485  CB  ASP A  30       8.517  21.485 -17.824  1.00  1.860          C  
ATOM    486  CG  ASP A  30       7.903  22.725 -18.453  1.00  1.860          C  
ATOM    487  OD1 ASP A  30       8.615  23.554 -18.971  1.00  1.860          O  
ATOM    488  OD2 ASP A  30       6.693  22.830 -18.405  1.00  1.860          O  
ATOM    489  H   ASP A  30       9.375  20.841 -20.199  1.00  1.600          H  
ATOM    490  HA  ASP A  30      10.583  22.122 -17.956  1.00  1.600          H  
ATOM    491 1HB  ASP A  30       7.931  20.626 -18.122  1.00  2.230          H  
ATOM    492 2HB  ASP A  30       8.427  21.571 -16.732  1.00  2.230          H  
ATOM    493  N   PHE A  31      10.037  18.863 -17.656  1.00  1.250          N  
ATOM    494  CA  PHE A  31      10.495  17.682 -16.945  1.00  1.220          C  
ATOM    495  C   PHE A  31      11.982  17.520 -16.907  1.00  1.090          C  
ATOM    496  O   PHE A  31      12.561  17.302 -15.848  1.00  1.090          O  
ATOM    497  CB  PHE A  31       9.915  16.405 -17.531  1.00  1.720          C  
ATOM    498  CG  PHE A  31      10.769  15.204 -17.194  1.00  1.720          C  
ATOM    499  CD1 PHE A  31      10.890  14.675 -15.928  1.00  1.720          C  
ATOM    500  CD2 PHE A  31      11.488  14.605 -18.229  1.00  1.720          C  
ATOM    501  CE1 PHE A  31      11.706  13.589 -15.697  1.00  1.720          C  
ATOM    502  CE2 PHE A  31      12.302  13.530 -17.998  1.00  1.720          C  
ATOM    503  CZ  PHE A  31      12.410  13.020 -16.724  1.00  1.720          C  
ATOM    504  H   PHE A  31       9.343  18.758 -18.405  1.00  1.500          H  
ATOM    505  HA  PHE A  31      10.141  17.765 -15.919  1.00  1.460          H  
ATOM    506 1HB  PHE A  31       8.916  16.243 -17.154  1.00  2.060          H  
ATOM    507 2HB  PHE A  31       9.838  16.481 -18.601  1.00  2.060          H  
ATOM    508  HD1 PHE A  31      10.359  15.116 -15.102  1.00  2.060          H  
ATOM    509  HD2 PHE A  31      11.402  15.022 -19.241  1.00  2.060          H  
ATOM    510  HE1 PHE A  31      11.791  13.185 -14.685  1.00  2.060          H  
ATOM    511  HE2 PHE A  31      12.862  13.084 -18.819  1.00  2.060          H  
ATOM    512  HZ  PHE A  31      13.055  12.165 -16.526  1.00  2.060          H  
ATOM    513  N   PHE A  32      12.622  17.615 -18.054  1.00  1.050          N  
ATOM    514  CA  PHE A  32      14.041  17.384 -18.094  1.00  1.050          C  
ATOM    515  C   PHE A  32      14.764  18.281 -17.103  1.00  0.990          C  
ATOM    516  O   PHE A  32      15.544  17.795 -16.268  1.00  0.990          O  
ATOM    517  CB  PHE A  32      14.558  17.637 -19.498  1.00  1.470          C  
ATOM    518  CG  PHE A  32      16.019  17.503 -19.612  1.00  1.470          C  
ATOM    519  CD1 PHE A  32      16.597  16.257 -19.706  1.00  1.470          C  
ATOM    520  CD2 PHE A  32      16.833  18.624 -19.612  1.00  1.470          C  
ATOM    521  CE1 PHE A  32      17.959  16.128 -19.800  1.00  1.470          C  
ATOM    522  CE2 PHE A  32      18.189  18.503 -19.701  1.00  1.470          C  
ATOM    523  CZ  PHE A  32      18.758  17.251 -19.795  1.00  1.470          C  
ATOM    524  H   PHE A  32      12.093  17.799 -18.908  1.00  1.260          H  
ATOM    525  HA  PHE A  32      14.227  16.344 -17.826  1.00  1.260          H  
ATOM    526 1HB  PHE A  32      14.086  16.937 -20.173  1.00  1.760          H  
ATOM    527 2HB  PHE A  32      14.272  18.639 -19.822  1.00  1.760          H  
ATOM    528  HD1 PHE A  32      15.961  15.371 -19.705  1.00  1.760          H  
ATOM    529  HD2 PHE A  32      16.384  19.609 -19.538  1.00  1.760          H  
ATOM    530  HE1 PHE A  32      18.408  15.137 -19.873  1.00  1.760          H  
ATOM    531  HE2 PHE A  32      18.816  19.392 -19.697  1.00  1.760          H  
ATOM    532  HZ  PHE A  32      19.839  17.148 -19.868  1.00  1.760          H  
ATOM    533  N   LEU A  33      14.489  19.586 -17.184  1.00  1.030          N  
ATOM    534  CA  LEU A  33      15.137  20.576 -16.339  1.00  1.080          C  
ATOM    535  C   LEU A  33      14.698  20.491 -14.873  1.00  1.020          C  
ATOM    536  O   LEU A  33      15.514  20.660 -13.958  1.00  1.070          O  
ATOM    537  CB  LEU A  33      14.811  21.962 -16.901  1.00  1.490          C  
ATOM    538  CG  LEU A  33      15.404  22.286 -18.305  1.00  1.490          C  
ATOM    539  CD1 LEU A  33      14.821  23.594 -18.785  1.00  1.490          C  
ATOM    540  CD2 LEU A  33      16.945  22.357 -18.248  1.00  1.490          C  
ATOM    541  H   LEU A  33      13.800  19.891 -17.883  1.00  1.240          H  
ATOM    542  HA  LEU A  33      16.206  20.398 -16.366  1.00  1.300          H  
ATOM    543 1HB  LEU A  33      13.719  22.041 -16.977  1.00  1.790          H  
ATOM    544 2HB  LEU A  33      15.159  22.714 -16.196  1.00  1.790          H  
ATOM    545  HG  LEU A  33      15.103  21.513 -19.009  1.00  1.790          H  
ATOM    546 1HD1 LEU A  33      15.207  23.824 -19.778  1.00  1.790          H  
ATOM    547 2HD1 LEU A  33      13.731  23.508 -18.831  1.00  1.790          H  
ATOM    548 3HD1 LEU A  33      15.094  24.392 -18.097  1.00  1.790          H  
ATOM    549 1HD2 LEU A  33      17.333  22.587 -19.239  1.00  1.790          H  
ATOM    550 2HD2 LEU A  33      17.245  23.138 -17.550  1.00  1.790          H  
ATOM    551 3HD2 LEU A  33      17.360  21.410 -17.924  1.00  1.790          H  
ATOM    552  N   ASP A  34      13.416  20.228 -14.634  1.00  0.990          N  
ATOM    553  CA  ASP A  34      12.908  20.161 -13.278  1.00  1.030          C  
ATOM    554  C   ASP A  34      13.459  18.946 -12.575  1.00  1.010          C  
ATOM    555  O   ASP A  34      14.004  19.031 -11.476  1.00  1.070          O  
ATOM    556  CB  ASP A  34      11.373  20.071 -13.300  1.00  1.430          C  
ATOM    557  CG  ASP A  34      10.621  21.391 -13.632  1.00  1.430          C  
ATOM    558  OD1 ASP A  34      11.194  22.467 -13.551  1.00  1.430          O  
ATOM    559  OD2 ASP A  34       9.475  21.295 -13.980  1.00  1.430          O  
ATOM    560  H   ASP A  34      12.761  20.108 -15.406  1.00  1.190          H  
ATOM    561  HA  ASP A  34      13.220  21.053 -12.740  1.00  1.240          H  
ATOM    562 1HB  ASP A  34      11.095  19.353 -14.069  1.00  1.710          H  
ATOM    563 2HB  ASP A  34      11.012  19.664 -12.369  1.00  1.710          H  
ATOM    564  N   TYR A  35      13.411  17.803 -13.230  1.00  1.000          N  
ATOM    565  CA  TYR A  35      13.935  16.619 -12.608  1.00  1.070          C  
ATOM    566  C   TYR A  35      15.393  16.825 -12.302  1.00  1.040          C  
ATOM    567  O   TYR A  35      15.808  16.734 -11.142  1.00  1.160          O  
ATOM    568  CB  TYR A  35      13.749  15.405 -13.500  1.00  1.470          C  
ATOM    569  CG  TYR A  35      14.421  14.177 -12.964  1.00  1.470          C  
ATOM    570  CD1 TYR A  35      13.834  13.431 -11.955  1.00  1.470          C  
ATOM    571  CD2 TYR A  35      15.648  13.804 -13.480  1.00  1.470          C  
ATOM    572  CE1 TYR A  35      14.485  12.317 -11.466  1.00  1.470          C  
ATOM    573  CE2 TYR A  35      16.292  12.699 -12.992  1.00  1.470          C  
ATOM    574  CZ  TYR A  35      15.718  11.956 -11.989  1.00  1.470          C  
ATOM    575  OH  TYR A  35      16.373  10.848 -11.502  1.00  1.470          O  
ATOM    576  H   TYR A  35      12.998  17.759 -14.156  1.00  1.200          H  
ATOM    577  HA  TYR A  35      13.408  16.453 -11.669  1.00  1.280          H  
ATOM    578 1HB  TYR A  35      12.689  15.207 -13.592  1.00  1.760          H  
ATOM    579 2HB  TYR A  35      14.135  15.615 -14.501  1.00  1.760          H  
ATOM    580  HD1 TYR A  35      12.867  13.722 -11.544  1.00  1.760          H  
ATOM    581  HD2 TYR A  35      16.107  14.395 -14.275  1.00  1.760          H  
ATOM    582  HE1 TYR A  35      14.035  11.725 -10.671  1.00  1.760          H  
ATOM    583  HE2 TYR A  35      17.262  12.410 -13.398  1.00  1.760          H  
ATOM    584  HH  TYR A  35      15.849  10.450 -10.801  1.00  1.760          H  
ATOM    585  N   ARG A  36      16.173  17.199 -13.326  1.00  1.090          N  
ATOM    586  CA  ARG A  36      17.603  17.368 -13.168  1.00  1.230          C  
ATOM    587  C   ARG A  36      17.955  18.190 -11.937  1.00  1.240          C  
ATOM    588  O   ARG A  36      18.792  17.774 -11.130  1.00  1.490          O  
ATOM    589  CB  ARG A  36      18.203  18.035 -14.404  1.00  1.670          C  
ATOM    590  CG  ARG A  36      19.721  18.204 -14.373  1.00  1.670          C  
ATOM    591  CD  ARG A  36      20.246  19.006 -15.516  1.00  1.670          C  
ATOM    592  NE  ARG A  36      19.905  20.432 -15.423  1.00  1.670          N  
ATOM    593  CZ  ARG A  36      20.080  21.340 -16.385  1.00  1.670          C  
ATOM    594  NH1 ARG A  36      20.587  21.015 -17.566  1.00  1.670          N  
ATOM    595  NH2 ARG A  36      19.740  22.575 -16.099  1.00  1.670          N  
ATOM    596  H   ARG A  36      15.783  17.310 -14.268  1.00  1.310          H  
ATOM    597  HA  ARG A  36      18.049  16.380 -13.064  1.00  1.480          H  
ATOM    598 1HB  ARG A  36      17.951  17.456 -15.291  1.00  2.000          H  
ATOM    599 2HB  ARG A  36      17.758  19.026 -14.531  1.00  2.000          H  
ATOM    600 1HG  ARG A  36      20.010  18.730 -13.458  1.00  2.000          H  
ATOM    601 2HG  ARG A  36      20.196  17.225 -14.391  1.00  2.000          H  
ATOM    602 1HD  ARG A  36      21.331  18.914 -15.549  1.00  2.000          H  
ATOM    603 2HD  ARG A  36      19.816  18.611 -16.439  1.00  2.000          H  
ATOM    604  HE  ARG A  36      19.507  20.809 -14.541  1.00  2.000          H  
ATOM    605 1HH1 ARG A  36      20.858  20.062 -17.757  1.00  2.000          H  
ATOM    606 2HH1 ARG A  36      20.716  21.725 -18.274  1.00  2.000          H  
ATOM    607 1HH2 ARG A  36      19.362  22.760 -15.144  1.00  2.000          H  
ATOM    608 2HH2 ARG A  36      19.850  23.316 -16.770  1.00  2.000          H  
ATOM    609  N   ASP A  37      17.326  19.359 -11.779  1.00  1.130          N  
ATOM    610  CA  ASP A  37      17.682  20.221 -10.671  1.00  1.270          C  
ATOM    611  C   ASP A  37      16.848  20.113  -9.390  1.00  1.380          C  
ATOM    612  O   ASP A  37      17.140  20.828  -8.427  1.00  1.670          O  
ATOM    613  CB  ASP A  37      17.726  21.661 -11.177  1.00  1.720          C  
ATOM    614  CG  ASP A  37      18.914  21.853 -12.165  1.00  1.720          C  
ATOM    615  OD1 ASP A  37      20.029  21.476 -11.825  1.00  1.720          O  
ATOM    616  OD2 ASP A  37      18.693  22.334 -13.266  1.00  1.720          O  
ATOM    617  H   ASP A  37      16.631  19.677 -12.469  1.00  1.360          H  
ATOM    618  HA  ASP A  37      18.696  19.957 -10.396  1.00  1.520          H  
ATOM    619 1HB  ASP A  37      16.790  21.881 -11.701  1.00  2.070          H  
ATOM    620 2HB  ASP A  37      17.814  22.354 -10.340  1.00  2.070          H  
ATOM    621  N   TYR A  38      15.845  19.223  -9.317  1.00  1.370          N  
ATOM    622  CA  TYR A  38      15.080  19.107  -8.072  1.00  1.350          C  
ATOM    623  C   TYR A  38      15.409  17.794  -7.383  1.00  1.100          C  
ATOM    624  O   TYR A  38      15.475  17.757  -6.153  1.00  0.970          O  
ATOM    625  CB  TYR A  38      13.563  19.194  -8.283  1.00  1.900          C  
ATOM    626  CG  TYR A  38      13.056  20.465  -8.957  1.00  1.900          C  
ATOM    627  CD1 TYR A  38      13.776  21.669  -8.951  1.00  1.900          C  
ATOM    628  CD2 TYR A  38      11.853  20.400  -9.621  1.00  1.900          C  
ATOM    629  CE1 TYR A  38      13.286  22.759  -9.645  1.00  1.900          C  
ATOM    630  CE2 TYR A  38      11.372  21.486 -10.299  1.00  1.900          C  
ATOM    631  CZ  TYR A  38      12.074  22.652 -10.330  1.00  1.900          C  
ATOM    632  OH  TYR A  38      11.602  23.702 -11.095  1.00  1.900          O  
ATOM    633  H   TYR A  38      15.576  18.647 -10.127  1.00  1.640          H  
ATOM    634  HA  TYR A  38      15.378  19.903  -7.392  1.00  1.620          H  
ATOM    635 1HB  TYR A  38      13.248  18.346  -8.896  1.00  2.280          H  
ATOM    636 2HB  TYR A  38      13.059  19.097  -7.321  1.00  2.280          H  
ATOM    637  HD1 TYR A  38      14.724  21.761  -8.435  1.00  2.280          H  
ATOM    638  HD2 TYR A  38      11.288  19.469  -9.628  1.00  2.280          H  
ATOM    639  HE1 TYR A  38      13.853  23.687  -9.668  1.00  2.280          H  
ATOM    640  HE2 TYR A  38      10.430  21.413 -10.836  1.00  2.280          H  
ATOM    641  HH  TYR A  38      11.216  23.335 -11.941  1.00  2.280          H  
ATOM    642  N   ILE A  39      15.701  16.725  -8.156  1.00  1.110          N  
ATOM    643  CA  ILE A  39      15.981  15.407  -7.574  1.00  1.020          C  
ATOM    644  C   ILE A  39      17.183  15.484  -6.640  1.00  0.970          C  
ATOM    645  O   ILE A  39      17.264  14.768  -5.633  1.00  0.950          O  
ATOM    646  CB  ILE A  39      16.184  14.333  -8.681  1.00  1.460          C  
ATOM    647  CG1 ILE A  39      16.171  12.889  -8.086  1.00  1.460          C  
ATOM    648  CG2 ILE A  39      17.496  14.539  -9.466  1.00  1.460          C  
ATOM    649  CD1 ILE A  39      14.862  12.448  -7.465  1.00  1.460          C  
ATOM    650  H   ILE A  39      15.657  16.805  -9.175  1.00  1.330          H  
ATOM    651  HA  ILE A  39      15.123  15.130  -6.987  1.00  1.220          H  
ATOM    652  HB  ILE A  39      15.355  14.415  -9.385  1.00  1.760          H  
ATOM    653 1HG1 ILE A  39      16.397  12.200  -8.896  1.00  1.760          H  
ATOM    654 2HG1 ILE A  39      16.952  12.801  -7.332  1.00  1.760          H  
ATOM    655 1HG2 ILE A  39      17.565  13.786 -10.249  1.00  1.760          H  
ATOM    656 2HG2 ILE A  39      17.516  15.522  -9.921  1.00  1.760          H  
ATOM    657 3HG2 ILE A  39      18.354  14.435  -8.807  1.00  1.760          H  
ATOM    658 1HD1 ILE A  39      14.961  11.420  -7.116  1.00  1.760          H  
ATOM    659 2HD1 ILE A  39      14.599  13.067  -6.629  1.00  1.760          H  
ATOM    660 3HD1 ILE A  39      14.077  12.501  -8.213  1.00  1.760          H  
ATOM    661  N   ARG A  40      18.101  16.400  -6.960  1.00  1.080          N  
ATOM    662  CA  ARG A  40      19.282  16.675  -6.169  1.00  1.140          C  
ATOM    663  C   ARG A  40      18.916  16.983  -4.726  1.00  0.940          C  
ATOM    664  O   ARG A  40      19.659  16.632  -3.809  1.00  1.000          O  
ATOM    665  CB  ARG A  40      20.036  17.867  -6.741  1.00  1.570          C  
ATOM    666  CG  ARG A  40      21.363  18.182  -6.042  1.00  1.570          C  
ATOM    667  CD  ARG A  40      22.095  19.342  -6.647  1.00  1.570          C  
ATOM    668  NE  ARG A  40      22.496  19.101  -8.053  1.00  1.570          N  
ATOM    669  CZ  ARG A  40      21.955  19.688  -9.167  1.00  1.570          C  
ATOM    670  NH1 ARG A  40      20.988  20.569  -9.085  1.00  1.570          N  
ATOM    671  NH2 ARG A  40      22.404  19.374 -10.370  1.00  1.570          N  
ATOM    672  H   ARG A  40      17.991  16.908  -7.831  1.00  1.300          H  
ATOM    673  HA  ARG A  40      19.927  15.798  -6.190  1.00  1.370          H  
ATOM    674 1HB  ARG A  40      20.235  17.683  -7.794  1.00  1.890          H  
ATOM    675 2HB  ARG A  40      19.407  18.759  -6.680  1.00  1.890          H  
ATOM    676 1HG  ARG A  40      21.170  18.430  -4.997  1.00  1.890          H  
ATOM    677 2HG  ARG A  40      22.010  17.306  -6.091  1.00  1.890          H  
ATOM    678 1HD  ARG A  40      21.463  20.224  -6.598  1.00  1.890          H  
ATOM    679 2HD  ARG A  40      22.999  19.523  -6.066  1.00  1.890          H  
ATOM    680  HE  ARG A  40      23.242  18.432  -8.204  1.00  1.890          H  
ATOM    681 1HH1 ARG A  40      20.604  20.841  -8.200  1.00  1.890          H  
ATOM    682 2HH1 ARG A  40      20.609  20.976  -9.964  1.00  1.890          H  
ATOM    683 1HH2 ARG A  40      23.144  18.699 -10.480  1.00  1.890          H  
ATOM    684 2HH2 ARG A  40      21.985  19.822 -11.189  1.00  1.890          H  
ATOM    685  N   TRP A  41      17.824  17.724  -4.525  1.00  0.790          N  
ATOM    686  CA  TRP A  41      17.407  18.079  -3.194  1.00  0.660          C  
ATOM    687  C   TRP A  41      16.326  17.150  -2.658  1.00  0.590          C  
ATOM    688  O   TRP A  41      16.258  16.930  -1.454  1.00  0.650          O  
ATOM    689  CB  TRP A  41      16.933  19.518  -3.178  1.00  0.980          C  
ATOM    690  CG  TRP A  41      18.032  20.464  -3.407  1.00  0.980          C  
ATOM    691  CD1 TRP A  41      18.246  21.216  -4.508  1.00  0.980          C  
ATOM    692  CD2 TRP A  41      19.113  20.753  -2.507  1.00  0.980          C  
ATOM    693  NE1 TRP A  41      19.380  21.967  -4.345  1.00  0.980          N  
ATOM    694  CE2 TRP A  41      19.916  21.696  -3.127  1.00  0.980          C  
ATOM    695  CE3 TRP A  41      19.458  20.290  -1.238  1.00  0.980          C  
ATOM    696  CZ2 TRP A  41      21.048  22.199  -2.524  1.00  0.980          C  
ATOM    697  CZ3 TRP A  41      20.596  20.791  -0.632  1.00  0.980          C  
ATOM    698  CH2 TRP A  41      21.367  21.723  -1.257  1.00  0.980          C  
ATOM    699  H   TRP A  41      17.223  18.000  -5.297  1.00  0.950          H  
ATOM    700  HA  TRP A  41      18.269  17.995  -2.539  1.00  0.790          H  
ATOM    701 1HB  TRP A  41      16.207  19.656  -3.969  1.00  1.170          H  
ATOM    702 2HB  TRP A  41      16.452  19.751  -2.229  1.00  1.170          H  
ATOM    703  HD1 TRP A  41      17.609  21.225  -5.393  1.00  1.170          H  
ATOM    704  HE1 TRP A  41      19.764  22.623  -5.011  1.00  1.170          H  
ATOM    705  HE3 TRP A  41      18.841  19.547  -0.733  1.00  1.170          H  
ATOM    706  HZ2 TRP A  41      21.679  22.943  -3.011  1.00  1.170          H  
ATOM    707  HZ3 TRP A  41      20.859  20.423   0.358  1.00  1.170          H  
ATOM    708  HH2 TRP A  41      22.256  22.099  -0.751  1.00  1.170          H  
ATOM    709  N   LEU A  42      15.523  16.532  -3.541  1.00  0.650          N  
ATOM    710  CA  LEU A  42      14.435  15.684  -3.050  1.00  0.820          C  
ATOM    711  C   LEU A  42      14.983  14.532  -2.229  1.00  0.930          C  
ATOM    712  O   LEU A  42      14.349  14.121  -1.256  1.00  1.030          O  
ATOM    713  CB  LEU A  42      13.593  15.082  -4.182  1.00  1.080          C  
ATOM    714  CG  LEU A  42      12.721  16.014  -5.025  1.00  1.080          C  
ATOM    715  CD1 LEU A  42      12.093  15.213  -6.165  1.00  1.080          C  
ATOM    716  CD2 LEU A  42      11.645  16.644  -4.187  1.00  1.080          C  
ATOM    717  H   LEU A  42      15.618  16.744  -4.533  1.00  0.780          H  
ATOM    718  HA  LEU A  42      13.804  16.278  -2.400  1.00  0.980          H  
ATOM    719 1HB  LEU A  42      14.263  14.558  -4.845  1.00  1.300          H  
ATOM    720 2HB  LEU A  42      12.931  14.373  -3.735  1.00  1.300          H  
ATOM    721  HG  LEU A  42      13.335  16.789  -5.452  1.00  1.300          H  
ATOM    722 1HD1 LEU A  42      11.480  15.878  -6.775  1.00  1.300          H  
ATOM    723 2HD1 LEU A  42      12.859  14.772  -6.784  1.00  1.300          H  
ATOM    724 3HD1 LEU A  42      11.465  14.423  -5.755  1.00  1.300          H  
ATOM    725 1HD2 LEU A  42      11.071  17.293  -4.837  1.00  1.300          H  
ATOM    726 2HD2 LEU A  42      11.003  15.896  -3.764  1.00  1.300          H  
ATOM    727 3HD2 LEU A  42      12.075  17.226  -3.391  1.00  1.300          H  
ATOM    728  N   SER A  43      16.129  13.983  -2.642  1.00  0.970          N  
ATOM    729  CA  SER A  43      16.788  12.946  -1.853  1.00  1.140          C  
ATOM    730  C   SER A  43      17.428  13.644  -0.652  1.00  1.150          C  
ATOM    731  O   SER A  43      18.447  14.266  -0.953  1.00  1.390          O  
ATOM    732  CB  SER A  43      17.831  12.212  -2.660  1.00  1.530          C  
ATOM    733  OG  SER A  43      18.521  11.284  -1.856  1.00  1.530          O  
ATOM    734  H   SER A  43      16.565  14.319  -3.509  1.00  1.160          H  
ATOM    735  HA  SER A  43      16.043  12.238  -1.489  1.00  1.370          H  
ATOM    736 1HB  SER A  43      17.349  11.697  -3.490  1.00  1.830          H  
ATOM    737 2HB  SER A  43      18.533  12.932  -3.082  1.00  1.830          H  
ATOM    738  HG  SER A  43      19.141  10.844  -2.441  1.00  1.830          H  
ATOM    739  N   ARG A  44      17.482  12.883   0.451  1.00  0.960          N  
ATOM    740  CA  ARG A  44      17.424  13.602   1.736  1.00  0.970          C  
ATOM    741  C   ARG A  44      16.048  14.233   1.861  1.00  1.030          C  
ATOM    742  O   ARG A  44      15.873  15.444   1.700  1.00  1.260          O  
ATOM    743  CB  ARG A  44      18.477  14.691   1.901  1.00  1.350          C  
ATOM    744  CG  ARG A  44      19.933  14.256   1.868  1.00  1.350          C  
ATOM    745  CD  ARG A  44      20.814  15.423   2.126  1.00  1.350          C  
ATOM    746  NE  ARG A  44      20.682  15.905   3.512  1.00  1.350          N  
ATOM    747  CZ  ARG A  44      21.356  15.417   4.587  1.00  1.350          C  
ATOM    748  NH1 ARG A  44      22.241  14.431   4.452  1.00  1.350          N  
ATOM    749  NH2 ARG A  44      21.123  15.938   5.781  1.00  1.350          N  
ATOM    750  H   ARG A  44      18.221  12.195   0.428  1.00  1.150          H  
ATOM    751  HA  ARG A  44      17.547  12.883   2.548  1.00  1.160          H  
ATOM    752 1HB  ARG A  44      18.337  15.473   1.157  1.00  1.620          H  
ATOM    753 2HB  ARG A  44      18.318  15.166   2.871  1.00  1.620          H  
ATOM    754 1HG  ARG A  44      20.103  13.504   2.634  1.00  1.620          H  
ATOM    755 2HG  ARG A  44      20.181  13.845   0.890  1.00  1.620          H  
ATOM    756 1HD  ARG A  44      21.852  15.164   1.937  1.00  1.620          H  
ATOM    757 2HD  ARG A  44      20.522  16.236   1.459  1.00  1.620          H  
ATOM    758  HE  ARG A  44      19.989  16.668   3.693  1.00  1.620          H  
ATOM    759 1HH1 ARG A  44      22.423  14.029   3.546  1.00  1.620          H  
ATOM    760 2HH1 ARG A  44      22.733  14.081   5.262  1.00  1.620          H  
ATOM    761 1HH2 ARG A  44      20.427  16.710   5.878  1.00  1.620          H  
ATOM    762 2HH2 ARG A  44      21.605  15.600   6.594  1.00  1.620          H  
ATOM    763  N   GLY A  45      15.080  13.373   2.134  1.00  0.970          N  
ATOM    764  CA  GLY A  45      13.669  13.675   2.167  1.00  1.060          C  
ATOM    765  C   GLY A  45      12.985  12.388   2.590  1.00  1.250          C  
ATOM    766  O   GLY A  45      11.789  12.370   2.880  1.00  1.850          O  
ATOM    767  H   GLY A  45      15.335  12.402   2.290  1.00  1.160          H  
ATOM    768 1HA  GLY A  45      13.463  14.475   2.878  1.00  1.270          H  
ATOM    769 2HA  GLY A  45      13.328  13.987   1.179  1.00  1.270          H  
ATOM    770  N   ASN A  46      13.780  11.310   2.667  1.00  1.320          N  
ATOM    771  CA  ASN A  46      14.111   9.914   2.939  1.00  1.670          C  
ATOM    772  C   ASN A  46      13.129   8.890   2.375  1.00  1.150          C  
ATOM    773  O   ASN A  46      13.138   8.604   1.181  1.00  1.590          O  
ATOM    774  CB  ASN A  46      14.326   9.745   4.432  1.00  2.200          C  
ATOM    775  CG  ASN A  46      15.514  10.556   4.909  1.00  2.200          C  
ATOM    776  OD1 ASN A  46      16.473  10.777   4.152  1.00  2.200          O  
ATOM    777  ND2 ASN A  46      15.469  10.999   6.138  1.00  2.200          N  
ATOM    778  H   ASN A  46      12.880  10.955   2.960  1.00  1.580          H  
ATOM    779  HA  ASN A  46      15.066   9.702   2.458  1.00  2.000          H  
ATOM    780 1HB  ASN A  46      13.443  10.083   4.976  1.00  2.640          H  
ATOM    781 2HB  ASN A  46      14.497   8.693   4.673  1.00  2.640          H  
ATOM    782 1HD2 ASN A  46      16.229  11.540   6.503  1.00  2.640          H  
ATOM    783 2HD2 ASN A  46      14.678  10.800   6.717  1.00  2.640          H  
ATOM    784  N   ASN A  47      12.351   8.281   3.279  1.00  1.110          N  
ATOM    785  CA  ASN A  47      11.391   7.186   3.055  1.00  1.180          C  
ATOM    786  C   ASN A  47      12.001   5.803   2.818  1.00  1.170          C  
ATOM    787  O   ASN A  47      11.262   4.830   2.634  1.00  1.330          O  
ATOM    788  CB  ASN A  47      10.496   7.493   1.872  1.00  1.620          C  
ATOM    789  CG  ASN A  47       9.738   8.744   2.038  1.00  1.620          C  
ATOM    790  OD1 ASN A  47       9.323   9.097   3.146  1.00  1.620          O  
ATOM    791  ND2 ASN A  47       9.532   9.440   0.947  1.00  1.620          N  
ATOM    792  H   ASN A  47      12.408   8.607   4.233  1.00  1.330          H  
ATOM    793  HA  ASN A  47      10.764   7.106   3.947  1.00  1.420          H  
ATOM    794 1HB  ASN A  47      11.057   7.534   0.949  1.00  1.950          H  
ATOM    795 2HB  ASN A  47       9.808   6.681   1.755  1.00  1.950          H  
ATOM    796 1HD2 ASN A  47       9.028  10.304   0.993  1.00  1.950          H  
ATOM    797 2HD2 ASN A  47       9.889   9.111   0.072  1.00  1.950          H  
ATOM    798  N   GLN A  48      13.328   5.675   2.946  1.00  1.100          N  
ATOM    799  CA  GLN A  48      13.945   4.357   2.806  1.00  1.200          C  
ATOM    800  C   GLN A  48      13.532   3.456   3.964  1.00  1.210          C  
ATOM    801  O   GLN A  48      13.366   2.250   3.800  1.00  1.180          O  
ATOM    802  CB  GLN A  48      15.466   4.436   2.715  1.00  1.640          C  
ATOM    803  CG  GLN A  48      15.962   5.084   1.432  1.00  1.640          C  
ATOM    804  CD  GLN A  48      17.466   4.982   1.270  1.00  1.640          C  
ATOM    805  OE1 GLN A  48      17.987   3.866   1.050  1.00  1.640          O  
ATOM    806  NE2 GLN A  48      18.166   6.109   1.371  1.00  1.640          N  
ATOM    807  H   GLN A  48      13.892   6.496   3.103  1.00  1.320          H  
ATOM    808  HA  GLN A  48      13.583   3.905   1.884  1.00  1.440          H  
ATOM    809 1HB  GLN A  48      15.851   5.012   3.554  1.00  1.970          H  
ATOM    810 2HB  GLN A  48      15.888   3.436   2.784  1.00  1.970          H  
ATOM    811 1HG  GLN A  48      15.485   4.610   0.590  1.00  1.970          H  
ATOM    812 2HG  GLN A  48      15.695   6.140   1.453  1.00  1.970          H  
ATOM    813 1HE2 GLN A  48      19.163   6.093   1.272  1.00  1.970          H  
ATOM    814 2HE2 GLN A  48      17.700   6.978   1.546  1.00  1.970          H  
ATOM    815  N   TYR A  49      13.363   4.045   5.147  1.00  1.570          N  
ATOM    816  CA  TYR A  49      12.935   3.295   6.317  1.00  1.800          C  
ATOM    817  C   TYR A  49      11.609   2.609   6.069  1.00  1.500          C  
ATOM    818  O   TYR A  49      11.472   1.396   6.268  1.00  1.410          O  
ATOM    819  CB  TYR A  49      12.791   4.214   7.527  1.00  2.430          C  
ATOM    820  CG  TYR A  49      12.157   3.518   8.696  1.00  2.430          C  
ATOM    821  CD1 TYR A  49      12.897   2.665   9.490  1.00  2.430          C  
ATOM    822  CD2 TYR A  49      10.808   3.730   8.964  1.00  2.430          C  
ATOM    823  CE1 TYR A  49      12.292   2.020  10.547  1.00  2.430          C  
ATOM    824  CE2 TYR A  49      10.209   3.090  10.011  1.00  2.430          C  
ATOM    825  CZ  TYR A  49      10.941   2.236  10.804  1.00  2.430          C  
ATOM    826  OH  TYR A  49      10.334   1.594  11.857  1.00  2.430          O  
ATOM    827  H   TYR A  49      13.533   5.034   5.231  1.00  1.880          H  
ATOM    828  HA  TYR A  49      13.677   2.525   6.530  1.00  2.160          H  
ATOM    829 1HB  TYR A  49      13.771   4.584   7.833  1.00  2.910          H  
ATOM    830 2HB  TYR A  49      12.176   5.076   7.265  1.00  2.910          H  
ATOM    831  HD1 TYR A  49      13.952   2.497   9.279  1.00  2.910          H  
ATOM    832  HD2 TYR A  49      10.224   4.401   8.338  1.00  2.910          H  
ATOM    833  HE1 TYR A  49      12.871   1.344  11.175  1.00  2.910          H  
ATOM    834  HE2 TYR A  49       9.152   3.256  10.216  1.00  2.910          H  
ATOM    835  HH  TYR A  49      10.972   1.025  12.295  1.00  2.910          H  
ATOM    836  N   HIS A  50      10.637   3.386   5.593  1.00  1.630          N  
ATOM    837  CA  HIS A  50       9.303   2.891   5.366  1.00  1.930          C  
ATOM    838  C   HIS A  50       9.323   1.831   4.293  1.00  1.690          C  
ATOM    839  O   HIS A  50       8.630   0.814   4.415  1.00  2.030          O  
ATOM    840  CB  HIS A  50       8.427   4.031   4.902  1.00  2.580          C  
ATOM    841  CG  HIS A  50       8.195   5.059   5.915  1.00  2.580          C  
ATOM    842  ND1 HIS A  50       9.137   6.022   6.219  1.00  2.580          N  
ATOM    843  CD2 HIS A  50       7.128   5.315   6.694  1.00  2.580          C  
ATOM    844  CE1 HIS A  50       8.654   6.824   7.147  1.00  2.580          C  
ATOM    845  NE2 HIS A  50       7.436   6.417   7.456  1.00  2.580          N  
ATOM    846  H   HIS A  50      10.812   4.374   5.445  1.00  1.960          H  
ATOM    847  HA  HIS A  50       8.898   2.464   6.282  1.00  2.320          H  
ATOM    848 1HB  HIS A  50       8.901   4.498   4.044  1.00  3.100          H  
ATOM    849 2HB  HIS A  50       7.464   3.649   4.591  1.00  3.100          H  
ATOM    850  HD2 HIS A  50       6.192   4.753   6.710  1.00  3.100          H  
ATOM    851  HE1 HIS A  50       9.170   7.678   7.585  1.00  3.100          H  
ATOM    852  HE2 HIS A  50       6.826   6.850   8.136  1.00  3.100          H  
ATOM    853  N   ARG A  51      10.124   2.068   3.241  1.00  1.380          N  
ATOM    854  CA  ARG A  51      10.275   1.130   2.145  1.00  1.750          C  
ATOM    855  C   ARG A  51      10.747  -0.225   2.647  1.00  1.610          C  
ATOM    856  O   ARG A  51      10.135  -1.265   2.385  1.00  2.120          O  
ATOM    857  CB  ARG A  51      11.289   1.633   1.135  1.00  2.300          C  
ATOM    858  CG  ARG A  51      11.532   0.713  -0.071  1.00  2.300          C  
ATOM    859  CD  ARG A  51      12.701   1.164  -0.863  1.00  2.300          C  
ATOM    860  NE  ARG A  51      13.939   1.064  -0.081  1.00  2.300          N  
ATOM    861  CZ  ARG A  51      15.073   1.755  -0.301  1.00  2.300          C  
ATOM    862  NH1 ARG A  51      15.175   2.612  -1.309  1.00  2.300          N  
ATOM    863  NH2 ARG A  51      16.071   1.556   0.538  1.00  2.300          N  
ATOM    864  H   ARG A  51      10.638   2.955   3.193  1.00  1.660          H  
ATOM    865  HA  ARG A  51       9.328   1.039   1.640  1.00  2.100          H  
ATOM    866 1HB  ARG A  51      10.985   2.605   0.774  1.00  2.760          H  
ATOM    867 2HB  ARG A  51      12.237   1.767   1.630  1.00  2.760          H  
ATOM    868 1HG  ARG A  51      11.740  -0.300   0.267  1.00  2.760          H  
ATOM    869 2HG  ARG A  51      10.650   0.708  -0.712  1.00  2.760          H  
ATOM    870 1HD  ARG A  51      12.804   0.543  -1.754  1.00  2.760          H  
ATOM    871 2HD  ARG A  51      12.552   2.204  -1.150  1.00  2.760          H  
ATOM    872  HE  ARG A  51      13.957   0.424   0.727  1.00  2.760          H  
ATOM    873 1HH1 ARG A  51      14.400   2.751  -1.938  1.00  2.760          H  
ATOM    874 2HH1 ARG A  51      16.039   3.116  -1.469  1.00  2.760          H  
ATOM    875 1HH2 ARG A  51      15.926   0.872   1.293  1.00  2.760          H  
ATOM    876 2HH2 ARG A  51      16.940   2.104   0.473  1.00  2.760          H  
ATOM    877  N   ASN A  52      11.864  -0.209   3.365  1.00  1.100          N  
ATOM    878  CA  ASN A  52      12.493  -1.435   3.797  1.00  1.300          C  
ATOM    879  C   ASN A  52      11.584  -2.217   4.737  1.00  0.970          C  
ATOM    880  O   ASN A  52      11.511  -3.458   4.675  1.00  0.990          O  
ATOM    881  CB  ASN A  52      13.782  -1.088   4.511  1.00  1.740          C  
ATOM    882  CG  ASN A  52      14.856  -0.493   3.600  1.00  1.740          C  
ATOM    883  OD1 ASN A  52      14.824  -0.540   2.352  1.00  1.740          O  
ATOM    884  ND2 ASN A  52      15.843   0.081   4.245  1.00  1.740          N  
ATOM    885  H   ASN A  52      12.314   0.688   3.579  1.00  1.320          H  
ATOM    886  HA  ASN A  52      12.695  -2.055   2.924  1.00  1.560          H  
ATOM    887 1HB  ASN A  52      13.562  -0.359   5.298  1.00  2.090          H  
ATOM    888 2HB  ASN A  52      14.180  -1.977   4.993  1.00  2.090          H  
ATOM    889 1HD2 ASN A  52      16.606   0.497   3.754  1.00  2.090          H  
ATOM    890 2HD2 ASN A  52      15.837   0.104   5.244  1.00  2.090          H  
ATOM    891  N   SER A  53      10.882  -1.483   5.604  1.00  0.870          N  
ATOM    892  CA  SER A  53       9.999  -2.070   6.586  1.00  0.790          C  
ATOM    893  C   SER A  53       8.794  -2.763   5.973  1.00  0.760          C  
ATOM    894  O   SER A  53       8.507  -3.921   6.320  1.00  0.760          O  
ATOM    895  CB  SER A  53       9.539  -1.006   7.561  1.00  1.140          C  
ATOM    896  OG  SER A  53       8.675  -1.546   8.523  1.00  1.140          O  
ATOM    897  H   SER A  53      11.005  -0.464   5.619  1.00  1.040          H  
ATOM    898  HA  SER A  53      10.568  -2.814   7.141  1.00  0.950          H  
ATOM    899 1HB  SER A  53      10.406  -0.558   8.050  1.00  1.370          H  
ATOM    900 2HB  SER A  53       9.033  -0.211   7.014  1.00  1.370          H  
ATOM    901  HG  SER A  53       8.450  -0.821   9.110  1.00  1.370          H  
ATOM    902  N   TRP A  54       8.058  -2.084   5.061  1.00  0.790          N  
ATOM    903  CA  TRP A  54       6.871  -2.750   4.539  1.00  0.770          C  
ATOM    904  C   TRP A  54       7.245  -3.968   3.742  1.00  0.710          C  
ATOM    905  O   TRP A  54       6.489  -4.929   3.739  1.00  0.710          O  
ATOM    906  CB  TRP A  54       5.981  -1.880   3.637  1.00  1.090          C  
ATOM    907  CG  TRP A  54       6.484  -1.607   2.225  1.00  1.090          C  
ATOM    908  CD1 TRP A  54       7.200  -0.580   1.838  1.00  1.090          C  
ATOM    909  CD2 TRP A  54       6.257  -2.381   1.027  1.00  1.090          C  
ATOM    910  NE1 TRP A  54       7.446  -0.639   0.478  1.00  1.090          N  
ATOM    911  CE2 TRP A  54       6.882  -1.713  -0.014  1.00  1.090          C  
ATOM    912  CE3 TRP A  54       5.593  -3.543   0.758  1.00  1.090          C  
ATOM    913  CZ2 TRP A  54       6.862  -2.170  -1.289  1.00  1.090          C  
ATOM    914  CZ3 TRP A  54       5.578  -4.001  -0.532  1.00  1.090          C  
ATOM    915  CH2 TRP A  54       6.202  -3.326  -1.522  1.00  1.090          C  
ATOM    916  H   TRP A  54       8.316  -1.131   4.780  1.00  0.950          H  
ATOM    917  HA  TRP A  54       6.265  -3.072   5.384  1.00  0.920          H  
ATOM    918 1HB  TRP A  54       4.991  -2.325   3.564  1.00  1.300          H  
ATOM    919 2HB  TRP A  54       5.865  -0.924   4.121  1.00  1.300          H  
ATOM    920  HD1 TRP A  54       7.525   0.192   2.488  1.00  1.300          H  
ATOM    921  HE1 TRP A  54       7.965   0.020  -0.083  1.00  1.300          H  
ATOM    922  HE3 TRP A  54       5.090  -4.085   1.554  1.00  1.300          H  
ATOM    923  HZ2 TRP A  54       7.357  -1.641  -2.096  1.00  1.300          H  
ATOM    924  HZ3 TRP A  54       5.047  -4.913  -0.740  1.00  1.300          H  
ATOM    925  HH2 TRP A  54       6.178  -3.706  -2.517  1.00  1.300          H  
ATOM    926  N   ILE A  55       8.417  -3.969   3.090  1.00  0.720          N  
ATOM    927  CA  ILE A  55       8.756  -5.131   2.295  1.00  0.730          C  
ATOM    928  C   ILE A  55       8.981  -6.310   3.210  1.00  0.710          C  
ATOM    929  O   ILE A  55       8.435  -7.387   2.979  1.00  0.760          O  
ATOM    930  CB  ILE A  55       9.982  -4.893   1.407  1.00  1.020          C  
ATOM    931  CG1 ILE A  55       9.608  -3.848   0.358  1.00  1.020          C  
ATOM    932  CG2 ILE A  55      10.363  -6.217   0.738  1.00  1.020          C  
ATOM    933  CD1 ILE A  55      10.748  -3.264  -0.420  1.00  1.020          C  
ATOM    934  H   ILE A  55       9.022  -3.139   3.095  1.00  0.860          H  
ATOM    935  HA  ILE A  55       7.924  -5.354   1.638  1.00  0.880          H  
ATOM    936  HB  ILE A  55      10.809  -4.501   2.002  1.00  1.220          H  
ATOM    937 1HG1 ILE A  55       8.899  -4.294  -0.340  1.00  1.220          H  
ATOM    938 2HG1 ILE A  55       9.126  -3.034   0.867  1.00  1.220          H  
ATOM    939 1HG2 ILE A  55      11.214  -6.082   0.083  1.00  1.220          H  
ATOM    940 2HG2 ILE A  55      10.617  -6.965   1.481  1.00  1.220          H  
ATOM    941 3HG2 ILE A  55       9.513  -6.559   0.163  1.00  1.220          H  
ATOM    942 1HD1 ILE A  55      10.358  -2.518  -1.114  1.00  1.220          H  
ATOM    943 2HD1 ILE A  55      11.442  -2.786   0.274  1.00  1.220          H  
ATOM    944 3HD1 ILE A  55      11.264  -4.034  -0.978  1.00  1.220          H  
ATOM    945  N   GLY A  56       9.771  -6.126   4.267  1.00  0.690          N  
ATOM    946  CA  GLY A  56      10.037  -7.219   5.187  1.00  0.740          C  
ATOM    947  C   GLY A  56       8.737  -7.819   5.715  1.00  0.730          C  
ATOM    948  O   GLY A  56       8.519  -9.040   5.642  1.00  0.780          O  
ATOM    949  H   GLY A  56      10.208  -5.208   4.429  1.00  0.830          H  
ATOM    950 1HA  GLY A  56      10.620  -7.984   4.683  1.00  0.890          H  
ATOM    951 2HA  GLY A  56      10.637  -6.849   6.019  1.00  0.890          H  
ATOM    952  N   TYR A  57       7.882  -6.955   6.261  1.00  0.700          N  
ATOM    953  CA  TYR A  57       6.621  -7.379   6.837  1.00  0.710          C  
ATOM    954  C   TYR A  57       5.720  -8.130   5.857  1.00  0.700          C  
ATOM    955  O   TYR A  57       5.186  -9.205   6.185  1.00  0.750          O  
ATOM    956  CB  TYR A  57       5.880  -6.182   7.414  1.00  0.990          C  
ATOM    957  CG  TYR A  57       4.558  -6.559   8.006  1.00  0.990          C  
ATOM    958  CD1 TYR A  57       4.521  -7.142   9.262  1.00  0.990          C  
ATOM    959  CD2 TYR A  57       3.385  -6.331   7.312  1.00  0.990          C  
ATOM    960  CE1 TYR A  57       3.317  -7.500   9.816  1.00  0.990          C  
ATOM    961  CE2 TYR A  57       2.187  -6.692   7.871  1.00  0.990          C  
ATOM    962  CZ  TYR A  57       2.147  -7.270   9.111  1.00  0.990          C  
ATOM    963  OH  TYR A  57       0.936  -7.624   9.655  1.00  0.990          O  
ATOM    964  H   TYR A  57       8.130  -5.956   6.277  1.00  0.840          H  
ATOM    965  HA  TYR A  57       6.841  -8.055   7.653  1.00  0.850          H  
ATOM    966 1HB  TYR A  57       6.487  -5.709   8.185  1.00  1.190          H  
ATOM    967 2HB  TYR A  57       5.712  -5.444   6.626  1.00  1.190          H  
ATOM    968  HD1 TYR A  57       5.447  -7.322   9.809  1.00  1.190          H  
ATOM    969  HD2 TYR A  57       3.412  -5.876   6.326  1.00  1.190          H  
ATOM    970  HE1 TYR A  57       3.285  -7.961  10.802  1.00  1.190          H  
ATOM    971  HE2 TYR A  57       1.264  -6.524   7.339  1.00  1.190          H  
ATOM    972  HH  TYR A  57       0.231  -7.402   9.039  1.00  1.190          H  
ATOM    973  N   VAL A  58       5.495  -7.562   4.665  1.00  0.680          N  
ATOM    974  CA  VAL A  58       4.583  -8.221   3.754  1.00  0.760          C  
ATOM    975  C   VAL A  58       5.210  -9.482   3.177  1.00  0.800          C  
ATOM    976  O   VAL A  58       4.495 -10.440   2.912  1.00  0.810          O  
ATOM    977  CB  VAL A  58       4.056  -7.293   2.647  1.00  1.030          C  
ATOM    978  CG1 VAL A  58       3.414  -6.035   3.309  1.00  1.030          C  
ATOM    979  CG2 VAL A  58       5.123  -6.964   1.641  1.00  1.030          C  
ATOM    980  H   VAL A  58       5.954  -6.681   4.410  1.00  0.820          H  
ATOM    981  HA  VAL A  58       3.707  -8.521   4.327  1.00  0.910          H  
ATOM    982  HB  VAL A  58       3.254  -7.810   2.122  1.00  1.240          H  
ATOM    983 1HG1 VAL A  58       2.985  -5.382   2.560  1.00  1.240          H  
ATOM    984 2HG1 VAL A  58       2.633  -6.368   3.987  1.00  1.240          H  
ATOM    985 3HG1 VAL A  58       4.155  -5.487   3.866  1.00  1.240          H  
ATOM    986 1HG2 VAL A  58       4.680  -6.347   0.887  1.00  1.240          H  
ATOM    987 2HG2 VAL A  58       5.932  -6.461   2.094  1.00  1.240          H  
ATOM    988 3HG2 VAL A  58       5.486  -7.861   1.180  1.00  1.240          H  
ATOM    989  N   ARG A  59       6.540  -9.525   2.965  1.00  0.860          N  
ATOM    990  CA  ARG A  59       7.142 -10.756   2.463  1.00  0.980          C  
ATOM    991  C   ARG A  59       6.733 -11.899   3.341  1.00  0.930          C  
ATOM    992  O   ARG A  59       6.302 -12.948   2.856  1.00  0.940          O  
ATOM    993  CB  ARG A  59       8.662 -10.719   2.482  1.00  1.320          C  
ATOM    994  CG  ARG A  59       9.325 -11.983   1.864  1.00  1.320          C  
ATOM    995  CD  ARG A  59      10.823 -11.975   1.942  1.00  1.320          C  
ATOM    996  NE  ARG A  59      11.476 -10.948   1.112  1.00  1.320          N  
ATOM    997  CZ  ARG A  59      12.067  -9.805   1.557  1.00  1.320          C  
ATOM    998  NH1 ARG A  59      12.061  -9.485   2.836  1.00  1.320          N  
ATOM    999  NH2 ARG A  59      12.669  -9.006   0.689  1.00  1.320          N  
ATOM   1000  H   ARG A  59       7.133  -8.706   3.131  1.00  1.030          H  
ATOM   1001  HA  ARG A  59       6.781 -10.956   1.463  1.00  1.180          H  
ATOM   1002 1HB  ARG A  59       9.015  -9.830   1.984  1.00  1.590          H  
ATOM   1003 2HB  ARG A  59       9.001 -10.648   3.516  1.00  1.590          H  
ATOM   1004 1HG  ARG A  59       8.976 -12.871   2.389  1.00  1.590          H  
ATOM   1005 2HG  ARG A  59       9.043 -12.058   0.820  1.00  1.590          H  
ATOM   1006 1HD  ARG A  59      11.120 -11.837   2.975  1.00  1.590          H  
ATOM   1007 2HD  ARG A  59      11.182 -12.948   1.606  1.00  1.590          H  
ATOM   1008  HE  ARG A  59      11.529 -11.135   0.117  1.00  1.590          H  
ATOM   1009 1HH1 ARG A  59      11.608 -10.082   3.508  1.00  1.590          H  
ATOM   1010 2HH1 ARG A  59      12.512  -8.637   3.145  1.00  1.590          H  
ATOM   1011 1HH2 ARG A  59      12.705  -9.253  -0.290  1.00  1.590          H  
ATOM   1012 2HH2 ARG A  59      13.114  -8.158   1.008  1.00  1.590          H  
ATOM   1013  N   MET A  60       6.870 -11.705   4.653  1.00  0.890          N  
ATOM   1014  CA  MET A  60       6.529 -12.762   5.577  1.00  0.930          C  
ATOM   1015  C   MET A  60       5.064 -13.159   5.466  1.00  0.840          C  
ATOM   1016  O   MET A  60       4.761 -14.336   5.258  1.00  0.880          O  
ATOM   1017  CB  MET A  60       6.841 -12.299   6.995  1.00  1.290          C  
ATOM   1018  CG  MET A  60       8.330 -12.189   7.306  1.00  1.290          C  
ATOM   1019  SD  MET A  60       8.681 -11.834   9.046  1.00  1.290          S  
ATOM   1020  CE  MET A  60       8.270 -10.085   9.139  1.00  1.290          C  
ATOM   1021  H   MET A  60       7.261 -10.815   4.984  1.00  1.070          H  
ATOM   1022  HA  MET A  60       7.132 -13.636   5.340  1.00  1.120          H  
ATOM   1023 1HB  MET A  60       6.396 -11.318   7.141  1.00  1.540          H  
ATOM   1024 2HB  MET A  60       6.382 -12.972   7.706  1.00  1.540          H  
ATOM   1025 1HG  MET A  60       8.821 -13.121   7.039  1.00  1.540          H  
ATOM   1026 2HG  MET A  60       8.763 -11.394   6.701  1.00  1.540          H  
ATOM   1027 1HE  MET A  60       8.449  -9.720  10.149  1.00  1.540          H  
ATOM   1028 2HE  MET A  60       8.890  -9.528   8.433  1.00  1.540          H  
ATOM   1029 3HE  MET A  60       7.222  -9.948   8.889  1.00  1.540          H  
ATOM   1030  N   SER A  61       4.141 -12.191   5.495  1.00  0.770          N  
ATOM   1031  CA  SER A  61       2.732 -12.581   5.440  1.00  0.730          C  
ATOM   1032  C   SER A  61       2.342 -13.218   4.113  1.00  0.710          C  
ATOM   1033  O   SER A  61       1.716 -14.282   4.088  1.00  0.730          O  
ATOM   1034  CB  SER A  61       1.826 -11.385   5.690  1.00  1.040          C  
ATOM   1035  OG  SER A  61       1.944 -10.910   7.006  1.00  1.040          O  
ATOM   1036  H   SER A  61       4.416 -11.208   5.619  1.00  0.920          H  
ATOM   1037  HA  SER A  61       2.558 -13.312   6.229  1.00  0.880          H  
ATOM   1038 1HB  SER A  61       2.086 -10.586   4.992  1.00  1.250          H  
ATOM   1039 2HB  SER A  61       0.793 -11.667   5.493  1.00  1.250          H  
ATOM   1040  HG  SER A  61       1.279 -10.221   7.091  1.00  1.250          H  
ATOM   1041  N   ARG A  62       2.761 -12.616   3.001  1.00  0.720          N  
ATOM   1042  CA  ARG A  62       2.406 -13.114   1.687  1.00  0.740          C  
ATOM   1043  C   ARG A  62       2.924 -14.523   1.475  1.00  0.760          C  
ATOM   1044  O   ARG A  62       2.156 -15.423   1.116  1.00  0.760          O  
ATOM   1045  CB  ARG A  62       3.014 -12.205   0.607  1.00  1.030          C  
ATOM   1046  CG  ARG A  62       2.840 -12.650  -0.882  1.00  1.030          C  
ATOM   1047  CD  ARG A  62       1.517 -12.419  -1.480  1.00  1.030          C  
ATOM   1048  NE  ARG A  62       1.299 -10.991  -1.857  1.00  1.030          N  
ATOM   1049  CZ  ARG A  62       0.209 -10.540  -2.546  1.00  1.030          C  
ATOM   1050  NH1 ARG A  62      -0.715 -11.369  -2.936  1.00  1.030          N  
ATOM   1051  NH2 ARG A  62       0.069  -9.278  -2.842  1.00  1.030          N  
ATOM   1052  H   ARG A  62       3.313 -11.765   3.077  1.00  0.860          H  
ATOM   1053  HA  ARG A  62       1.321 -13.114   1.601  1.00  0.890          H  
ATOM   1054 1HB  ARG A  62       2.584 -11.206   0.700  1.00  1.230          H  
ATOM   1055 2HB  ARG A  62       4.086 -12.103   0.795  1.00  1.230          H  
ATOM   1056 1HG  ARG A  62       3.510 -12.077  -1.491  1.00  1.230          H  
ATOM   1057 2HG  ARG A  62       3.080 -13.709  -0.993  1.00  1.230          H  
ATOM   1058 1HD  ARG A  62       1.418 -13.037  -2.372  1.00  1.230          H  
ATOM   1059 2HD  ARG A  62       0.760 -12.696  -0.760  1.00  1.230          H  
ATOM   1060  HE  ARG A  62       2.010 -10.278  -1.560  1.00  1.230          H  
ATOM   1061 1HH1 ARG A  62      -0.636 -12.345  -2.727  1.00  1.230          H  
ATOM   1062 2HH1 ARG A  62      -1.516 -11.019  -3.443  1.00  1.230          H  
ATOM   1063 1HH2 ARG A  62       0.787  -8.612  -2.586  1.00  1.230          H  
ATOM   1064 2HH2 ARG A  62      -0.736  -8.954  -3.341  1.00  1.230          H  
ATOM   1065  N   ALA A  63       4.223 -14.734   1.705  1.00  0.810          N  
ATOM   1066  CA  ALA A  63       4.825 -16.030   1.478  1.00  0.860          C  
ATOM   1067  C   ALA A  63       4.269 -17.120   2.393  1.00  0.820          C  
ATOM   1068  O   ALA A  63       4.009 -18.246   1.939  1.00  0.810          O  
ATOM   1069  CB  ALA A  63       6.318 -15.904   1.657  1.00  1.180          C  
ATOM   1070  H   ALA A  63       4.827 -13.971   2.027  1.00  0.970          H  
ATOM   1071  HA  ALA A  63       4.616 -16.314   0.448  1.00  1.030          H  
ATOM   1072 1HB  ALA A  63       6.771 -16.837   1.438  1.00  1.420          H  
ATOM   1073 2HB  ALA A  63       6.705 -15.144   0.982  1.00  1.420          H  
ATOM   1074 3HB  ALA A  63       6.535 -15.615   2.689  1.00  1.420          H  
ATOM   1075  N   ARG A  64       4.059 -16.800   3.681  1.00  0.820          N  
ATOM   1076  CA  ARG A  64       3.575 -17.791   4.633  1.00  0.850          C  
ATOM   1077  C   ARG A  64       2.143 -18.231   4.366  1.00  0.790          C  
ATOM   1078  O   ARG A  64       1.842 -19.423   4.434  1.00  0.840          O  
ATOM   1079  CB  ARG A  64       3.677 -17.244   6.046  1.00  1.180          C  
ATOM   1080  CG  ARG A  64       5.098 -17.106   6.590  1.00  1.180          C  
ATOM   1081  CD  ARG A  64       5.113 -16.402   7.911  1.00  1.180          C  
ATOM   1082  NE  ARG A  64       6.472 -16.232   8.421  1.00  1.180          N  
ATOM   1083  CZ  ARG A  64       6.831 -15.410   9.434  1.00  1.180          C  
ATOM   1084  NH1 ARG A  64       5.931 -14.665  10.050  1.00  1.180          N  
ATOM   1085  NH2 ARG A  64       8.098 -15.350   9.807  1.00  1.180          N  
ATOM   1086  H   ARG A  64       4.285 -15.865   4.035  1.00  0.980          H  
ATOM   1087  HA  ARG A  64       4.219 -18.665   4.559  1.00  1.020          H  
ATOM   1088 1HB  ARG A  64       3.212 -16.258   6.080  1.00  1.410          H  
ATOM   1089 2HB  ARG A  64       3.120 -17.889   6.723  1.00  1.410          H  
ATOM   1090 1HG  ARG A  64       5.523 -18.099   6.729  1.00  1.410          H  
ATOM   1091 2HG  ARG A  64       5.712 -16.549   5.885  1.00  1.410          H  
ATOM   1092 1HD  ARG A  64       4.665 -15.416   7.782  1.00  1.410          H  
ATOM   1093 2HD  ARG A  64       4.539 -16.977   8.638  1.00  1.410          H  
ATOM   1094  HE  ARG A  64       7.202 -16.780   7.986  1.00  1.410          H  
ATOM   1095 1HH1 ARG A  64       4.962 -14.703   9.773  1.00  1.410          H  
ATOM   1096 2HH1 ARG A  64       6.213 -14.051  10.803  1.00  1.410          H  
ATOM   1097 1HH2 ARG A  64       8.792 -15.916   9.339  1.00  1.410          H  
ATOM   1098 2HH2 ARG A  64       8.378 -14.735  10.558  1.00  1.410          H  
ATOM   1099  N   ILE A  65       1.263 -17.275   4.038  1.00  0.710          N  
ATOM   1100  CA  ILE A  65      -0.133 -17.588   3.760  1.00  0.680          C  
ATOM   1101  C   ILE A  65      -0.212 -18.368   2.448  1.00  0.650          C  
ATOM   1102  O   ILE A  65      -0.947 -19.351   2.352  1.00  0.680          O  
ATOM   1103  CB  ILE A  65      -1.017 -16.325   3.652  1.00  0.960          C  
ATOM   1104  CG1 ILE A  65      -1.123 -15.584   5.001  1.00  0.960          C  
ATOM   1105  CG2 ILE A  65      -2.476 -16.750   3.163  1.00  0.960          C  
ATOM   1106  CD1 ILE A  65      -1.730 -14.157   4.873  1.00  0.960          C  
ATOM   1107  H   ILE A  65       1.569 -16.299   4.017  1.00  0.850          H  
ATOM   1108  HA  ILE A  65      -0.519 -18.214   4.558  1.00  0.820          H  
ATOM   1109  HB  ILE A  65      -0.540 -15.647   2.978  1.00  1.160          H  
ATOM   1110 1HG1 ILE A  65      -1.734 -16.168   5.682  1.00  1.160          H  
ATOM   1111 2HG1 ILE A  65      -0.122 -15.489   5.425  1.00  1.160          H  
ATOM   1112 1HG2 ILE A  65      -3.110 -15.882   3.058  1.00  1.160          H  
ATOM   1113 2HG2 ILE A  65      -2.439 -17.254   2.203  1.00  1.160          H  
ATOM   1114 3HG2 ILE A  65      -2.914 -17.430   3.894  1.00  1.160          H  
ATOM   1115 1HD1 ILE A  65      -1.758 -13.692   5.858  1.00  1.160          H  
ATOM   1116 2HD1 ILE A  65      -1.104 -13.557   4.207  1.00  1.160          H  
ATOM   1117 3HD1 ILE A  65      -2.737 -14.195   4.476  1.00  1.160          H  
ATOM   1118  N   THR A  66       0.519 -17.897   1.425  1.00  0.640          N  
ATOM   1119  CA  THR A  66       0.531 -18.512   0.103  1.00  0.640          C  
ATOM   1120  C   THR A  66       1.026 -19.945   0.159  1.00  0.650          C  
ATOM   1121  O   THR A  66       0.443 -20.838  -0.463  1.00  0.690          O  
ATOM   1122  CB  THR A  66       1.480 -17.755  -0.871  1.00  0.900          C  
ATOM   1123  OG1 THR A  66       1.051 -16.423  -1.049  1.00  0.900          O  
ATOM   1124  CG2 THR A  66       1.487 -18.431  -2.224  1.00  0.900          C  
ATOM   1125  H   THR A  66       1.078 -17.056   1.546  1.00  0.770          H  
ATOM   1126  HA  THR A  66      -0.481 -18.507  -0.293  1.00  0.770          H  
ATOM   1127  HB  THR A  66       2.490 -17.750  -0.462  1.00  1.080          H  
ATOM   1128  HG1 THR A  66       1.250 -15.926  -0.231  1.00  1.080          H  
ATOM   1129 1HG2 THR A  66       2.154 -17.888  -2.890  1.00  1.080          H  
ATOM   1130 2HG2 THR A  66       1.834 -19.451  -2.128  1.00  1.080          H  
ATOM   1131 3HG2 THR A  66       0.481 -18.429  -2.635  1.00  1.080          H  
ATOM   1132  N   GLY A  67       2.117 -20.163   0.892  1.00  0.670          N  
ATOM   1133  CA  GLY A  67       2.742 -21.462   0.954  1.00  0.710          C  
ATOM   1134  C   GLY A  67       4.032 -21.483   0.138  1.00  0.710          C  
ATOM   1135  O   GLY A  67       4.411 -22.526  -0.394  1.00  0.770          O  
ATOM   1136  H   GLY A  67       2.553 -19.395   1.403  1.00  0.800          H  
ATOM   1137 1HA  GLY A  67       2.962 -21.699   1.996  1.00  0.850          H  
ATOM   1138 2HA  GLY A  67       2.056 -22.221   0.586  1.00  0.850          H  
ATOM   1139  N   PHE A  68       4.681 -20.315  -0.004  1.00  0.690          N  
ATOM   1140  CA  PHE A  68       5.951 -20.194  -0.725  1.00  0.760          C  
ATOM   1141  C   PHE A  68       5.896 -20.734  -2.163  1.00  0.820          C  
ATOM   1142  O   PHE A  68       6.806 -21.429  -2.615  1.00  0.920          O  
ATOM   1143  CB  PHE A  68       7.032 -20.904   0.101  1.00  1.040          C  
ATOM   1144  CG  PHE A  68       7.149 -20.318   1.502  1.00  1.040          C  
ATOM   1145  CD1 PHE A  68       6.435 -20.858   2.569  1.00  1.040          C  
ATOM   1146  CD2 PHE A  68       7.974 -19.242   1.753  1.00  1.040          C  
ATOM   1147  CE1 PHE A  68       6.531 -20.318   3.832  1.00  1.040          C  
ATOM   1148  CE2 PHE A  68       8.074 -18.704   3.026  1.00  1.040          C  
ATOM   1149  CZ  PHE A  68       7.346 -19.239   4.059  1.00  1.040          C  
ATOM   1150  H   PHE A  68       4.330 -19.499   0.495  1.00  0.830          H  
ATOM   1151  HA  PHE A  68       6.202 -19.134  -0.773  1.00  0.910          H  
ATOM   1152 1HB  PHE A  68       6.805 -21.965   0.185  1.00  1.240          H  
ATOM   1153 2HB  PHE A  68       7.995 -20.813  -0.394  1.00  1.240          H  
ATOM   1154  HD1 PHE A  68       5.786 -21.714   2.396  1.00  1.240          H  
ATOM   1155  HD2 PHE A  68       8.551 -18.811   0.933  1.00  1.240          H  
ATOM   1156  HE1 PHE A  68       5.957 -20.751   4.652  1.00  1.240          H  
ATOM   1157  HE2 PHE A  68       8.729 -17.851   3.207  1.00  1.240          H  
ATOM   1158  HZ  PHE A  68       7.425 -18.813   5.055  1.00  1.240          H  
ATOM   1159  N   LYS A  69       4.829 -20.389  -2.878  1.00  0.820          N  
ATOM   1160  CA  LYS A  69       4.585 -20.832  -4.250  1.00  0.900          C  
ATOM   1161  C   LYS A  69       5.144 -19.881  -5.305  1.00  0.790          C  
ATOM   1162  O   LYS A  69       5.500 -18.735  -5.000  1.00  0.800          O  
ATOM   1163  CB  LYS A  69       3.090 -21.014  -4.461  1.00  1.230          C  
ATOM   1164  CG  LYS A  69       2.495 -22.090  -3.573  1.00  1.230          C  
ATOM   1165  CD  LYS A  69       1.011 -22.236  -3.775  1.00  1.230          C  
ATOM   1166  CE  LYS A  69       0.455 -23.317  -2.862  1.00  1.230          C  
ATOM   1167  NZ  LYS A  69      -1.020 -23.438  -2.974  1.00  1.230          N  
ATOM   1168  H   LYS A  69       4.148 -19.792  -2.434  1.00  0.980          H  
ATOM   1169  HA  LYS A  69       5.076 -21.798  -4.385  1.00  1.080          H  
ATOM   1170 1HB  LYS A  69       2.576 -20.082  -4.285  1.00  1.470          H  
ATOM   1171 2HB  LYS A  69       2.901 -21.298  -5.496  1.00  1.470          H  
ATOM   1172 1HG  LYS A  69       2.988 -23.039  -3.769  1.00  1.470          H  
ATOM   1173 2HG  LYS A  69       2.673 -21.829  -2.530  1.00  1.470          H  
ATOM   1174 1HD  LYS A  69       0.515 -21.294  -3.533  1.00  1.470          H  
ATOM   1175 2HD  LYS A  69       0.796 -22.491  -4.811  1.00  1.470          H  
ATOM   1176 1HE  LYS A  69       0.908 -24.270  -3.126  1.00  1.470          H  
ATOM   1177 2HE  LYS A  69       0.716 -23.076  -1.830  1.00  1.470          H  
ATOM   1178 1HZ  LYS A  69      -1.345 -24.161  -2.352  1.00  1.470          H  
ATOM   1179 2HZ  LYS A  69      -1.445 -22.556  -2.717  1.00  1.470          H  
ATOM   1180 3HZ  LYS A  69      -1.272 -23.669  -3.921  1.00  1.470          H  
ATOM   1181  N   ARG A  70       5.207 -20.365  -6.553  1.00  0.790          N  
ATOM   1182  CA  ARG A  70       5.667 -19.593  -7.712  1.00  0.740          C  
ATOM   1183  C   ARG A  70       4.719 -19.781  -8.902  1.00  0.800          C  
ATOM   1184  O   ARG A  70       4.127 -20.853  -9.062  1.00  0.890          O  
ATOM   1185  CB  ARG A  70       7.069 -20.036  -8.117  1.00  1.060          C  
ATOM   1186  CG  ARG A  70       8.169 -19.807  -7.070  1.00  1.060          C  
ATOM   1187  CD  ARG A  70       8.468 -18.379  -6.891  1.00  1.060          C  
ATOM   1188  NE  ARG A  70       9.555 -18.151  -5.968  1.00  1.060          N  
ATOM   1189  CZ  ARG A  70       9.430 -18.019  -4.626  1.00  1.060          C  
ATOM   1190  NH1 ARG A  70       8.250 -18.100  -4.022  1.00  1.060          N  
ATOM   1191  NH2 ARG A  70      10.519 -17.800  -3.903  1.00  1.060          N  
ATOM   1192  H   ARG A  70       4.908 -21.320  -6.710  1.00  0.950          H  
ATOM   1193  HA  ARG A  70       5.670 -18.533  -7.457  1.00  0.890          H  
ATOM   1194 1HB  ARG A  70       7.056 -21.097  -8.346  1.00  1.270          H  
ATOM   1195 2HB  ARG A  70       7.355 -19.524  -9.019  1.00  1.270          H  
ATOM   1196 1HG  ARG A  70       7.871 -20.225  -6.113  1.00  1.270          H  
ATOM   1197 2HG  ARG A  70       9.084 -20.298  -7.404  1.00  1.270          H  
ATOM   1198 1HD  ARG A  70       8.743 -17.948  -7.846  1.00  1.270          H  
ATOM   1199 2HD  ARG A  70       7.599 -17.876  -6.509  1.00  1.270          H  
ATOM   1200  HE  ARG A  70      10.487 -18.081  -6.360  1.00  1.270          H  
ATOM   1201 1HH1 ARG A  70       7.374 -18.278  -4.545  1.00  1.270          H  
ATOM   1202 2HH1 ARG A  70       8.198 -17.993  -3.024  1.00  1.270          H  
ATOM   1203 1HH2 ARG A  70      11.422 -17.737  -4.355  1.00  1.270          H  
ATOM   1204 2HH2 ARG A  70      10.452 -17.698  -2.902  1.00  1.270          H  
ATOM   1205  N   LYS A  71       4.575 -18.735  -9.723  1.00  0.860          N  
ATOM   1206  CA  LYS A  71       3.725 -18.748 -10.916  1.00  0.960          C  
ATOM   1207  C   LYS A  71       4.492 -18.536 -12.217  1.00  1.070          C  
ATOM   1208  O   LYS A  71       5.634 -18.072 -12.209  1.00  1.120          O  
ATOM   1209  CB  LYS A  71       2.640 -17.675 -10.801  1.00  1.300          C  
ATOM   1210  CG  LYS A  71       1.679 -17.813  -9.603  1.00  1.300          C  
ATOM   1211  CD  LYS A  71       0.813 -19.077  -9.739  1.00  1.300          C  
ATOM   1212  CE  LYS A  71      -0.233 -19.186  -8.657  1.00  1.300          C  
ATOM   1213  NZ  LYS A  71      -1.045 -20.442  -8.796  1.00  1.300          N  
ATOM   1214  H   LYS A  71       5.092 -17.874  -9.524  1.00  1.030          H  
ATOM   1215  HA  LYS A  71       3.252 -19.726 -10.994  1.00  1.150          H  
ATOM   1216 1HB  LYS A  71       3.115 -16.695 -10.732  1.00  1.560          H  
ATOM   1217 2HB  LYS A  71       2.062 -17.681 -11.706  1.00  1.560          H  
ATOM   1218 1HG  LYS A  71       2.254 -17.860  -8.678  1.00  1.560          H  
ATOM   1219 2HG  LYS A  71       1.029 -16.935  -9.568  1.00  1.560          H  
ATOM   1220 1HD  LYS A  71       0.327 -19.085 -10.716  1.00  1.560          H  
ATOM   1221 2HD  LYS A  71       1.444 -19.960  -9.664  1.00  1.560          H  
ATOM   1222 1HE  LYS A  71       0.259 -19.188  -7.685  1.00  1.560          H  
ATOM   1223 2HE  LYS A  71      -0.901 -18.323  -8.717  1.00  1.560          H  
ATOM   1224 1HZ  LYS A  71      -1.735 -20.487  -8.060  1.00  1.560          H  
ATOM   1225 2HZ  LYS A  71      -1.512 -20.440  -9.696  1.00  1.560          H  
ATOM   1226 3HZ  LYS A  71      -0.434 -21.247  -8.737  1.00  1.560          H  
ATOM   1227  N   LEU A  72       3.872 -18.889 -13.345  1.00  1.200          N  
ATOM   1228  CA  LEU A  72       4.496 -18.625 -14.637  1.00  1.340          C  
ATOM   1229  C   LEU A  72       3.963 -17.327 -15.201  1.00  1.300          C  
ATOM   1230  O   LEU A  72       3.021 -17.333 -15.995  1.00  1.400          O  
ATOM   1231  CB  LEU A  72       4.240 -19.768 -15.626  1.00  1.820          C  
ATOM   1232  CG  LEU A  72       4.870 -19.607 -17.057  1.00  1.820          C  
ATOM   1233  CD1 LEU A  72       6.401 -19.495 -16.969  1.00  1.820          C  
ATOM   1234  CD2 LEU A  72       4.469 -20.806 -17.898  1.00  1.820          C  
ATOM   1235  H   LEU A  72       2.917 -19.279 -13.306  1.00  1.440          H  
ATOM   1236  HA  LEU A  72       5.564 -18.523 -14.478  1.00  1.610          H  
ATOM   1237 1HB  LEU A  72       4.625 -20.687 -15.193  1.00  2.180          H  
ATOM   1238 2HB  LEU A  72       3.155 -19.876 -15.747  1.00  2.180          H  
ATOM   1239  HG  LEU A  72       4.489 -18.701 -17.530  1.00  2.180          H  
ATOM   1240 1HD1 LEU A  72       6.808 -19.390 -17.974  1.00  2.180          H  
ATOM   1241 2HD1 LEU A  72       6.688 -18.626 -16.388  1.00  2.180          H  
ATOM   1242 3HD1 LEU A  72       6.807 -20.391 -16.504  1.00  2.180          H  
ATOM   1243 1HD2 LEU A  72       4.886 -20.703 -18.900  1.00  2.180          H  
ATOM   1244 2HD2 LEU A  72       4.847 -21.719 -17.439  1.00  2.180          H  
ATOM   1245 3HD2 LEU A  72       3.380 -20.854 -17.961  1.00  2.180          H  
ATOM   1246  N   VAL A  73       4.649 -16.234 -14.842  1.00  1.190          N  
ATOM   1247  CA  VAL A  73       4.276 -14.850 -15.120  1.00  1.210          C  
ATOM   1248  C   VAL A  73       3.171 -14.477 -14.133  1.00  1.150          C  
ATOM   1249  O   VAL A  73       2.143 -15.154 -14.051  1.00  1.080          O  
ATOM   1250  CB  VAL A  73       3.819 -14.614 -16.585  1.00  1.690          C  
ATOM   1251  CG1 VAL A  73       3.435 -13.134 -16.789  1.00  1.690          C  
ATOM   1252  CG2 VAL A  73       4.941 -15.041 -17.545  1.00  1.690          C  
ATOM   1253  H   VAL A  73       5.451 -16.386 -14.238  1.00  1.430          H  
ATOM   1254  HA  VAL A  73       5.139 -14.210 -14.932  1.00  1.450          H  
ATOM   1255  HB  VAL A  73       2.920 -15.176 -16.788  1.00  2.020          H  
ATOM   1256 1HG1 VAL A  73       3.096 -12.987 -17.817  1.00  2.020          H  
ATOM   1257 2HG1 VAL A  73       2.645 -12.854 -16.133  1.00  2.020          H  
ATOM   1258 3HG1 VAL A  73       4.296 -12.500 -16.603  1.00  2.020          H  
ATOM   1259 1HG2 VAL A  73       4.617 -14.881 -18.571  1.00  2.020          H  
ATOM   1260 2HG2 VAL A  73       5.834 -14.455 -17.349  1.00  2.020          H  
ATOM   1261 3HG2 VAL A  73       5.168 -16.096 -17.407  1.00  2.020          H  
ATOM   1262  N   GLY A  74       3.389 -13.378 -13.408  1.00  1.200          N  
ATOM   1263  CA  GLY A  74       2.511 -12.888 -12.338  1.00  1.180          C  
ATOM   1264  C   GLY A  74       1.059 -12.625 -12.749  1.00  1.130          C  
ATOM   1265  O   GLY A  74       0.189 -12.477 -11.881  1.00  1.100          O  
ATOM   1266  H   GLY A  74       4.256 -12.889 -13.585  1.00  1.440          H  
ATOM   1267 1HA  GLY A  74       2.517 -13.627 -11.536  1.00  1.420          H  
ATOM   1268 2HA  GLY A  74       2.938 -12.000 -11.903  1.00  1.420          H  
ATOM   1269  N   ASP A  75       0.778 -12.658 -14.054  1.00  1.160          N  
ATOM   1270  CA  ASP A  75      -0.563 -12.494 -14.593  1.00  1.150          C  
ATOM   1271  C   ASP A  75      -1.466 -13.553 -13.950  1.00  1.070          C  
ATOM   1272  O   ASP A  75      -2.670 -13.332 -13.769  1.00  1.060          O  
ATOM   1273  CB  ASP A  75      -0.575 -12.758 -16.105  1.00  1.610          C  
ATOM   1274  CG  ASP A  75       0.115 -11.714 -16.978  1.00  1.610          C  
ATOM   1275  OD1 ASP A  75       0.400 -10.641 -16.530  1.00  1.610          O  
ATOM   1276  OD2 ASP A  75       0.372 -12.036 -18.109  1.00  1.610          O  
ATOM   1277  H   ASP A  75       1.545 -12.784 -14.696  1.00  1.390          H  
ATOM   1278  HA  ASP A  75      -0.936 -11.495 -14.361  1.00  1.380          H  
ATOM   1279 1HB  ASP A  75      -0.098 -13.724 -16.292  1.00  1.940          H  
ATOM   1280 2HB  ASP A  75      -1.608 -12.846 -16.435  1.00  1.940          H  
ATOM   1281  N   GLU A  76      -0.876 -14.724 -13.630  1.00  1.040          N  
ATOM   1282  CA  GLU A  76      -1.590 -15.824 -12.997  1.00  1.010          C  
ATOM   1283  C   GLU A  76      -2.091 -15.456 -11.595  1.00  1.000          C  
ATOM   1284  O   GLU A  76      -3.063 -16.051 -11.115  1.00  1.020          O  
ATOM   1285  CB  GLU A  76      -0.728 -17.093 -12.931  1.00  1.430          C  
ATOM   1286  CG  GLU A  76      -0.475 -17.783 -14.297  1.00  1.430          C  
ATOM   1287  CD  GLU A  76       0.303 -19.131 -14.222  1.00  1.430          C  
ATOM   1288  OE1 GLU A  76       0.981 -19.398 -13.242  1.00  1.430          O  
ATOM   1289  OE2 GLU A  76       0.178 -19.894 -15.147  1.00  1.430          O  
ATOM   1290  H   GLU A  76       0.127 -14.850 -13.827  1.00  1.250          H  
ATOM   1291  HA  GLU A  76      -2.460 -16.054 -13.610  1.00  1.210          H  
ATOM   1292 1HB  GLU A  76       0.232 -16.817 -12.532  1.00  1.710          H  
ATOM   1293 2HB  GLU A  76      -1.178 -17.812 -12.252  1.00  1.710          H  
ATOM   1294 1HG  GLU A  76      -1.432 -17.957 -14.785  1.00  1.710          H  
ATOM   1295 2HG  GLU A  76       0.097 -17.090 -14.922  1.00  1.710          H  
ATOM   1296  N   SER A  77      -1.397 -14.543 -10.890  1.00  1.030          N  
ATOM   1297  CA  SER A  77      -1.829 -14.179  -9.552  1.00  1.100          C  
ATOM   1298  C   SER A  77      -2.999 -13.218  -9.668  1.00  1.080          C  
ATOM   1299  O   SER A  77      -3.911 -13.230  -8.838  1.00  1.140          O  
ATOM   1300  CB  SER A  77      -0.701 -13.511  -8.794  1.00  1.510          C  
ATOM   1301  OG  SER A  77      -0.409 -12.246  -9.327  1.00  1.510          O  
ATOM   1302  H   SER A  77      -0.598 -14.055 -11.285  1.00  1.240          H  
ATOM   1303  HA  SER A  77      -2.147 -15.076  -9.023  1.00  1.320          H  
ATOM   1304 1HB  SER A  77      -0.986 -13.406  -7.758  1.00  1.810          H  
ATOM   1305 2HB  SER A  77       0.188 -14.138  -8.828  1.00  1.810          H  
ATOM   1306  HG  SER A  77       0.062 -12.393 -10.166  1.00  1.810          H  
ATOM   1307  N   GLU A  78      -3.021 -12.436 -10.747  1.00  1.070          N  
ATOM   1308  CA  GLU A  78      -4.142 -11.531 -10.955  1.00  1.100          C  
ATOM   1309  C   GLU A  78      -5.382 -12.358 -11.293  1.00  1.120          C  
ATOM   1310  O   GLU A  78      -6.493 -12.072 -10.826  1.00  1.200          O  
ATOM   1311  CB  GLU A  78      -3.834 -10.506 -12.035  1.00  1.530          C  
ATOM   1312  CG  GLU A  78      -2.759  -9.527 -11.623  1.00  1.530          C  
ATOM   1313  CD  GLU A  78      -2.498  -8.491 -12.640  1.00  1.530          C  
ATOM   1314  OE1 GLU A  78      -3.083  -8.560 -13.690  1.00  1.530          O  
ATOM   1315  OE2 GLU A  78      -1.684  -7.634 -12.377  1.00  1.530          O  
ATOM   1316  H   GLU A  78      -2.202 -12.449 -11.365  1.00  1.280          H  
ATOM   1317  HA  GLU A  78      -4.333 -10.993 -10.027  1.00  1.320          H  
ATOM   1318 1HB  GLU A  78      -3.498 -11.014 -12.939  1.00  1.830          H  
ATOM   1319 2HB  GLU A  78      -4.735  -9.948 -12.283  1.00  1.830          H  
ATOM   1320 1HG  GLU A  78      -3.053  -9.048 -10.690  1.00  1.830          H  
ATOM   1321 2HG  GLU A  78      -1.837 -10.086 -11.435  1.00  1.830          H  
ATOM   1322  N   LYS A  79      -5.180 -13.412 -12.092  1.00  1.100          N  
ATOM   1323  CA  LYS A  79      -6.270 -14.308 -12.426  1.00  1.180          C  
ATOM   1324  C   LYS A  79      -6.800 -14.945 -11.154  1.00  1.160          C  
ATOM   1325  O   LYS A  79      -8.015 -14.971 -10.931  1.00  1.260          O  
ATOM   1326  CB  LYS A  79      -5.839 -15.389 -13.412  1.00  1.620          C  
ATOM   1327  CG  LYS A  79      -6.973 -16.349 -13.809  1.00  1.620          C  
ATOM   1328  CD  LYS A  79      -6.517 -17.364 -14.858  1.00  1.620          C  
ATOM   1329  CE  LYS A  79      -7.671 -18.287 -15.307  1.00  1.620          C  
ATOM   1330  NZ  LYS A  79      -8.053 -19.323 -14.265  1.00  1.620          N  
ATOM   1331  H   LYS A  79      -4.251 -13.552 -12.502  1.00  1.320          H  
ATOM   1332  HA  LYS A  79      -7.075 -13.728 -12.875  1.00  1.420          H  
ATOM   1333 1HB  LYS A  79      -5.437 -14.923 -14.312  1.00  1.940          H  
ATOM   1334 2HB  LYS A  79      -5.041 -15.983 -12.968  1.00  1.940          H  
ATOM   1335 1HG  LYS A  79      -7.321 -16.890 -12.923  1.00  1.940          H  
ATOM   1336 2HG  LYS A  79      -7.812 -15.775 -14.204  1.00  1.940          H  
ATOM   1337 1HD  LYS A  79      -6.127 -16.835 -15.729  1.00  1.940          H  
ATOM   1338 2HD  LYS A  79      -5.719 -17.975 -14.438  1.00  1.940          H  
ATOM   1339 1HE  LYS A  79      -8.544 -17.674 -15.523  1.00  1.940          H  
ATOM   1340 2HE  LYS A  79      -7.368 -18.803 -16.216  1.00  1.940          H  
ATOM   1341 1HZ  LYS A  79      -8.803 -19.889 -14.622  1.00  1.940          H  
ATOM   1342 2HZ  LYS A  79      -7.263 -19.909 -14.067  1.00  1.940          H  
ATOM   1343 3HZ  LYS A  79      -8.374 -18.906 -13.371  1.00  1.940          H  
ATOM   1344  N   ALA A  80      -5.897 -15.426 -10.291  1.00  1.120          N  
ATOM   1345  CA  ALA A  80      -6.301 -16.043  -9.045  1.00  1.210          C  
ATOM   1346  C   ALA A  80      -7.145 -15.098  -8.192  1.00  1.210          C  
ATOM   1347  O   ALA A  80      -8.135 -15.519  -7.603  1.00  1.340          O  
ATOM   1348  CB  ALA A  80      -5.090 -16.496  -8.265  1.00  1.660          C  
ATOM   1349  H   ALA A  80      -4.900 -15.419 -10.537  1.00  1.340          H  
ATOM   1350  HA  ALA A  80      -6.908 -16.916  -9.293  1.00  1.450          H  
ATOM   1351 1HB  ALA A  80      -5.409 -16.987  -7.350  1.00  1.990          H  
ATOM   1352 2HB  ALA A  80      -4.509 -17.187  -8.872  1.00  1.990          H  
ATOM   1353 3HB  ALA A  80      -4.485 -15.634  -8.028  1.00  1.990          H  
ATOM   1354  N   ALA A  81      -6.791 -13.799  -8.167  1.00  1.200          N  
ATOM   1355  CA  ALA A  81      -7.578 -12.839  -7.386  1.00  1.360          C  
ATOM   1356  C   ALA A  81      -9.015 -12.831  -7.883  1.00  1.420          C  
ATOM   1357  O   ALA A  81      -9.960 -12.721  -7.098  1.00  1.560          O  
ATOM   1358  CB  ALA A  81      -6.972 -11.456  -7.499  1.00  1.840          C  
ATOM   1359  H   ALA A  81      -5.923 -13.508  -8.625  1.00  1.440          H  
ATOM   1360  HA  ALA A  81      -7.582 -13.146  -6.348  1.00  1.630          H  
ATOM   1361 1HB  ALA A  81      -7.553 -10.754  -6.908  1.00  2.210          H  
ATOM   1362 2HB  ALA A  81      -5.956 -11.480  -7.143  1.00  2.210          H  
ATOM   1363 3HB  ALA A  81      -6.977 -11.144  -8.538  1.00  2.210          H  
ATOM   1364  N   GLY A  82      -9.181 -12.951  -9.194  1.00  1.440          N  
ATOM   1365  CA  GLY A  82     -10.496 -13.046  -9.798  1.00  1.610          C  
ATOM   1366  C   GLY A  82     -11.208 -14.346  -9.379  1.00  1.580          C  
ATOM   1367  O   GLY A  82     -12.367 -14.327  -8.954  1.00  1.840          O  
ATOM   1368  H   GLY A  82      -8.346 -12.978  -9.792  1.00  1.730          H  
ATOM   1369 1HA  GLY A  82     -11.094 -12.184  -9.509  1.00  1.930          H  
ATOM   1370 2HA  GLY A  82     -10.389 -13.024 -10.881  1.00  1.930          H  
ATOM   1371  N   ASP A  83     -10.502 -15.476  -9.534  1.00  1.340          N  
ATOM   1372  CA  ASP A  83     -11.033 -16.820  -9.269  1.00  1.410          C  
ATOM   1373  C   ASP A  83     -11.430 -17.147  -7.818  1.00  1.470          C  
ATOM   1374  O   ASP A  83     -12.415 -17.861  -7.606  1.00  1.810          O  
ATOM   1375  CB  ASP A  83     -10.026 -17.891  -9.710  1.00  1.950          C  
ATOM   1376  CG  ASP A  83      -9.853 -18.056 -11.256  1.00  1.950          C  
ATOM   1377  OD1 ASP A  83     -10.639 -17.544 -12.012  1.00  1.950          O  
ATOM   1378  OD2 ASP A  83      -8.915 -18.734 -11.653  1.00  1.950          O  
ATOM   1379  H   ASP A  83      -9.553 -15.382  -9.903  1.00  1.610          H  
ATOM   1380  HA  ASP A  83     -11.926 -16.935  -9.880  1.00  1.690          H  
ATOM   1381 1HB  ASP A  83      -9.066 -17.654  -9.278  1.00  2.340          H  
ATOM   1382 2HB  ASP A  83     -10.332 -18.850  -9.295  1.00  2.340          H  
ATOM   1383  N   ALA A  84     -10.689 -16.667  -6.811  1.00  1.380          N  
ATOM   1384  CA  ALA A  84     -11.063 -17.019  -5.434  1.00  1.670          C  
ATOM   1385  C   ALA A  84     -10.675 -15.964  -4.394  1.00  1.590          C  
ATOM   1386  O   ALA A  84      -9.623 -15.314  -4.480  1.00  1.700          O  
ATOM   1387  CB  ALA A  84     -10.441 -18.351  -5.067  1.00  2.220          C  
ATOM   1388  H   ALA A  84      -9.859 -16.103  -7.016  1.00  1.660          H  
ATOM   1389  HA  ALA A  84     -12.147 -17.118  -5.405  1.00  2.000          H  
ATOM   1390 1HB  ALA A  84     -10.766 -18.629  -4.076  1.00  2.670          H  
ATOM   1391 2HB  ALA A  84     -10.762 -19.107  -5.778  1.00  2.670          H  
ATOM   1392 3HB  ALA A  84      -9.362 -18.267  -5.093  1.00  2.670          H  
ATOM   1393  N   SER A  85     -11.478 -15.906  -3.326  1.00  2.110          N  
ATOM   1394  CA  SER A  85     -11.272 -14.909  -2.296  1.00  2.450          C  
ATOM   1395  C   SER A  85     -10.485 -15.341  -1.060  1.00  2.120          C  
ATOM   1396  O   SER A  85      -9.257 -15.244  -1.049  1.00  2.630          O  
ATOM   1397  CB  SER A  85     -12.624 -14.377  -1.859  1.00  3.290          C  
ATOM   1398  OG  SER A  85     -13.391 -15.388  -1.252  1.00  3.290          O  
ATOM   1399  H   SER A  85     -12.296 -16.498  -3.266  1.00  2.530          H  
ATOM   1400  HA  SER A  85     -10.739 -14.107  -2.778  1.00  2.940          H  
ATOM   1401 1HB  SER A  85     -12.476 -13.554  -1.158  1.00  3.950          H  
ATOM   1402 2HB  SER A  85     -13.153 -13.977  -2.722  1.00  3.950          H  
ATOM   1403  HG  SER A  85     -14.238 -14.977  -1.025  1.00  3.950          H  
ATOM   1404  N   ARG A  86     -11.172 -15.783  -0.005  1.00  1.720          N  
ATOM   1405  CA  ARG A  86     -10.503 -16.125   1.252  1.00  1.930          C  
ATOM   1406  C   ARG A  86     -10.621 -17.610   1.644  1.00  2.100          C  
ATOM   1407  O   ARG A  86     -11.710 -18.172   1.540  1.00  2.620          O  
ATOM   1408  CB  ARG A  86     -11.067 -15.259   2.375  1.00  2.620          C  
ATOM   1409  CG  ARG A  86     -10.450 -15.455   3.758  1.00  2.620          C  
ATOM   1410  CD  ARG A  86     -10.945 -14.455   4.715  1.00  2.620          C  
ATOM   1411  NE  ARG A  86     -10.378 -14.654   6.039  1.00  2.620          N  
ATOM   1412  CZ  ARG A  86     -10.672 -13.915   7.133  1.00  2.620          C  
ATOM   1413  NH1 ARG A  86     -11.536 -12.919   7.058  1.00  2.620          N  
ATOM   1414  NH2 ARG A  86     -10.088 -14.197   8.288  1.00  2.620          N  
ATOM   1415  H   ARG A  86     -12.177 -15.860  -0.098  1.00  2.060          H  
ATOM   1416  HA  ARG A  86      -9.481 -15.843   1.132  1.00  2.320          H  
ATOM   1417 1HB  ARG A  86     -10.939 -14.211   2.113  1.00  3.140          H  
ATOM   1418 2HB  ARG A  86     -12.135 -15.444   2.470  1.00  3.140          H  
ATOM   1419 1HG  ARG A  86     -10.694 -16.444   4.142  1.00  3.140          H  
ATOM   1420 2HG  ARG A  86      -9.379 -15.337   3.707  1.00  3.140          H  
ATOM   1421 1HD  ARG A  86     -10.662 -13.460   4.366  1.00  3.140          H  
ATOM   1422 2HD  ARG A  86     -12.028 -14.531   4.785  1.00  3.140          H  
ATOM   1423  HE  ARG A  86      -9.706 -15.403   6.150  1.00  3.140          H  
ATOM   1424 1HH1 ARG A  86     -11.982 -12.698   6.180  1.00  3.140          H  
ATOM   1425 2HH1 ARG A  86     -11.752 -12.370   7.879  1.00  3.140          H  
ATOM   1426 1HH2 ARG A  86      -9.426 -14.959   8.345  1.00  3.140          H  
ATOM   1427 2HH2 ARG A  86     -10.299 -13.653   9.111  1.00  3.140          H  
ATOM   1428  N   ALA A  87      -9.530 -18.265   2.121  1.00  2.640          N  
ATOM   1429  CA  ALA A  87      -8.136 -17.782   2.260  1.00  2.980          C  
ATOM   1430  C   ALA A  87      -7.332 -18.074   0.995  1.00  2.330          C  
ATOM   1431  O   ALA A  87      -6.505 -18.985   0.979  1.00  2.610          O  
ATOM   1432  CB  ALA A  87      -7.462 -18.426   3.455  1.00  4.040          C  
ATOM   1433  H   ALA A  87      -9.686 -19.226   2.391  1.00  3.170          H  
ATOM   1434  HA  ALA A  87      -8.127 -16.718   2.432  1.00  3.580          H  
ATOM   1435 1HB  ALA A  87      -6.444 -18.041   3.541  1.00  4.840          H  
ATOM   1436 2HB  ALA A  87      -8.020 -18.188   4.359  1.00  4.840          H  
ATOM   1437 3HB  ALA A  87      -7.433 -19.504   3.317  1.00  4.840          H  
ATOM   1438  N   HIS A  88      -7.603 -17.324  -0.062  1.00  1.960          N  
ATOM   1439  CA  HIS A  88      -7.049 -17.496  -1.377  1.00  1.650          C  
ATOM   1440  C   HIS A  88      -6.419 -16.166  -1.747  1.00  1.420          C  
ATOM   1441  O   HIS A  88      -6.074 -15.365  -0.863  1.00  1.530          O  
ATOM   1442  CB  HIS A  88      -8.121 -17.905  -2.379  1.00  2.430          C  
ATOM   1443  CG  HIS A  88      -8.815 -19.145  -2.019  1.00  2.430          C  
ATOM   1444  ND1 HIS A  88      -8.283 -20.392  -2.248  1.00  2.430          N  
ATOM   1445  CD2 HIS A  88     -10.016 -19.345  -1.439  1.00  2.430          C  
ATOM   1446  CE1 HIS A  88      -9.129 -21.309  -1.821  1.00  2.430          C  
ATOM   1447  NE2 HIS A  88     -10.190 -20.698  -1.327  1.00  2.430          N  
ATOM   1448  H   HIS A  88      -8.269 -16.561  -0.021  1.00  2.350          H  
ATOM   1449  HA  HIS A  88      -6.271 -18.260  -1.370  1.00  1.980          H  
ATOM   1450 1HB  HIS A  88      -8.841 -17.127  -2.498  1.00  2.920          H  
ATOM   1451 2HB  HIS A  88      -7.666 -18.069  -3.346  1.00  2.920          H  
ATOM   1452  HD2 HIS A  88     -10.716 -18.574  -1.123  1.00  2.920          H  
ATOM   1453  HE1 HIS A  88      -8.978 -22.386  -1.868  1.00  2.920          H  
ATOM   1454  HE2 HIS A  88     -11.002 -21.149  -0.929  1.00  2.920          H  
ATOM   1455  N   ARG A  89      -6.205 -15.945  -3.030  1.00  1.540          N  
ATOM   1456  CA  ARG A  89      -5.495 -14.771  -3.476  1.00  1.650          C  
ATOM   1457  C   ARG A  89      -6.028 -13.423  -2.993  1.00  1.480          C  
ATOM   1458  O   ARG A  89      -5.211 -12.521  -2.795  1.00  1.440          O  
ATOM   1459  CB  ARG A  89      -5.407 -14.763  -4.971  1.00  2.270          C  
ATOM   1460  CG  ARG A  89      -4.607 -13.600  -5.588  1.00  2.270          C  
ATOM   1461  CD  ARG A  89      -3.175 -13.638  -5.267  1.00  2.270          C  
ATOM   1462  NE  ARG A  89      -2.583 -14.864  -5.766  1.00  2.270          N  
ATOM   1463  CZ  ARG A  89      -1.346 -15.310  -5.502  1.00  2.270          C  
ATOM   1464  NH1 ARG A  89      -0.527 -14.610  -4.764  1.00  2.270          N  
ATOM   1465  NH2 ARG A  89      -0.979 -16.468  -5.997  1.00  2.270          N  
ATOM   1466  H   ARG A  89      -6.525 -16.615  -3.715  1.00  1.850          H  
ATOM   1467  HA  ARG A  89      -4.494 -14.862  -3.098  1.00  1.980          H  
ATOM   1468 1HB  ARG A  89      -4.947 -15.686  -5.293  1.00  2.720          H  
ATOM   1469 2HB  ARG A  89      -6.406 -14.758  -5.375  1.00  2.720          H  
ATOM   1470 1HG  ARG A  89      -4.666 -13.672  -6.635  1.00  2.720          H  
ATOM   1471 2HG  ARG A  89      -5.008 -12.649  -5.275  1.00  2.720          H  
ATOM   1472 1HD  ARG A  89      -2.691 -12.796  -5.763  1.00  2.720          H  
ATOM   1473 2HD  ARG A  89      -3.013 -13.567  -4.200  1.00  2.720          H  
ATOM   1474  HE  ARG A  89      -3.168 -15.447  -6.351  1.00  2.720          H  
ATOM   1475 1HH1 ARG A  89      -0.821 -13.725  -4.401  1.00  2.720          H  
ATOM   1476 2HH1 ARG A  89       0.400 -14.958  -4.552  1.00  2.720          H  
ATOM   1477 1HH2 ARG A  89      -1.645 -16.989  -6.551  1.00  2.720          H  
ATOM   1478 2HH2 ARG A  89      -0.058 -16.839  -5.811  1.00  2.720          H  
ATOM   1479  N   THR A  90      -7.339 -13.214  -2.783  1.00  1.560          N  
ATOM   1480  CA  THR A  90      -7.670 -11.839  -2.388  1.00  1.590          C  
ATOM   1481  C   THR A  90      -7.351 -11.613  -0.912  1.00  1.270          C  
ATOM   1482  O   THR A  90      -7.315 -10.470  -0.451  1.00  1.230          O  
ATOM   1483  CB  THR A  90      -9.134 -11.449  -2.628  1.00  2.210          C  
ATOM   1484  OG1 THR A  90      -9.978 -12.207  -1.780  1.00  2.210          O  
ATOM   1485  CG2 THR A  90      -9.476 -11.732  -4.089  1.00  2.210          C  
ATOM   1486  H   THR A  90      -8.068 -13.943  -2.898  1.00  1.870          H  
ATOM   1487  HA  THR A  90      -7.060 -11.158  -2.975  1.00  1.910          H  
ATOM   1488  HB  THR A  90      -9.276 -10.391  -2.420  1.00  2.660          H  
ATOM   1489  HG1 THR A  90      -9.951 -11.845  -0.892  1.00  2.660          H  
ATOM   1490 1HG2 THR A  90     -10.511 -11.462  -4.287  1.00  2.660          H  
ATOM   1491 2HG2 THR A  90      -8.823 -11.146  -4.733  1.00  2.660          H  
ATOM   1492 3HG2 THR A  90      -9.336 -12.784  -4.316  1.00  2.660          H  
ATOM   1493  N   ASN A  91      -7.104 -12.699  -0.170  1.00  1.160          N  
ATOM   1494  CA  ASN A  91      -6.756 -12.627   1.241  1.00  1.030          C  
ATOM   1495  C   ASN A  91      -5.305 -12.213   1.273  1.00  0.800          C  
ATOM   1496  O   ASN A  91      -4.903 -11.343   2.052  1.00  0.830          O  
ATOM   1497  CB  ASN A  91      -6.955 -13.969   1.925  1.00  1.490          C  
ATOM   1498  CG  ASN A  91      -6.778 -13.936   3.407  1.00  1.490          C  
ATOM   1499  OD1 ASN A  91      -7.498 -13.225   4.111  1.00  1.490          O  
ATOM   1500  ND2 ASN A  91      -5.834 -14.698   3.901  1.00  1.490          N  
ATOM   1501  H   ASN A  91      -7.124 -13.617  -0.619  1.00  1.390          H  
ATOM   1502  HA  ASN A  91      -7.351 -11.859   1.735  1.00  1.240          H  
ATOM   1503 1HB  ASN A  91      -7.945 -14.317   1.701  1.00  1.790          H  
ATOM   1504 2HB  ASN A  91      -6.255 -14.694   1.517  1.00  1.790          H  
ATOM   1505 1HD2 ASN A  91      -5.668 -14.714   4.889  1.00  1.790          H  
ATOM   1506 2HD2 ASN A  91      -5.272 -15.258   3.291  1.00  1.790          H  
ATOM   1507  N   LEU A  92      -4.533 -12.824   0.372  1.00  0.730          N  
ATOM   1508  CA  LEU A  92      -3.120 -12.527   0.238  1.00  0.720          C  
ATOM   1509  C   LEU A  92      -2.923 -11.077  -0.153  1.00  0.750          C  
ATOM   1510  O   LEU A  92      -1.971 -10.434   0.287  1.00  0.950          O  
ATOM   1511  CB  LEU A  92      -2.479 -13.409  -0.834  1.00  1.010          C  
ATOM   1512  CG  LEU A  92      -2.337 -14.880  -0.539  1.00  1.010          C  
ATOM   1513  CD1 LEU A  92      -1.872 -15.630  -1.770  1.00  1.010          C  
ATOM   1514  CD2 LEU A  92      -1.327 -15.040   0.497  1.00  1.010          C  
ATOM   1515  H   LEU A  92      -4.968 -13.557  -0.201  1.00  0.880          H  
ATOM   1516  HA  LEU A  92      -2.643 -12.669   1.204  1.00  0.860          H  
ATOM   1517 1HB  LEU A  92      -3.048 -13.301  -1.745  1.00  1.210          H  
ATOM   1518 2HB  LEU A  92      -1.499 -13.037  -1.004  1.00  1.210          H  
ATOM   1519  HG  LEU A  92      -3.295 -15.296  -0.214  1.00  1.210          H  
ATOM   1520 1HD1 LEU A  92      -1.755 -16.684  -1.522  1.00  1.210          H  
ATOM   1521 2HD1 LEU A  92      -2.566 -15.540  -2.565  1.00  1.210          H  
ATOM   1522 3HD1 LEU A  92      -0.918 -15.230  -2.086  1.00  1.210          H  
ATOM   1523 1HD2 LEU A  92      -1.223 -16.081   0.680  1.00  1.210          H  
ATOM   1524 2HD2 LEU A  92      -0.376 -14.639   0.171  1.00  1.210          H  
ATOM   1525 3HD2 LEU A  92      -1.630 -14.541   1.394  1.00  1.210          H  
ATOM   1526  N   ILE A  93      -3.809 -10.572  -1.015  1.00  0.770          N  
ATOM   1527  CA  ILE A  93      -3.742  -9.182  -1.411  1.00  0.840          C  
ATOM   1528  C   ILE A  93      -4.142  -8.264  -0.273  1.00  0.790          C  
ATOM   1529  O   ILE A  93      -3.420  -7.314   0.017  1.00  0.750          O  
ATOM   1530  CB  ILE A  93      -4.589  -8.871  -2.664  1.00  1.150          C  
ATOM   1531  CG1 ILE A  93      -3.947  -9.605  -3.894  1.00  1.150          C  
ATOM   1532  CG2 ILE A  93      -4.667  -7.316  -2.882  1.00  1.150          C  
ATOM   1533  CD1 ILE A  93      -4.800  -9.655  -5.148  1.00  1.150          C  
ATOM   1534  H   ILE A  93      -4.524 -11.191  -1.401  1.00  0.920          H  
ATOM   1535  HA  ILE A  93      -2.709  -8.955  -1.662  1.00  1.010          H  
ATOM   1536  HB  ILE A  93      -5.594  -9.267  -2.530  1.00  1.380          H  
ATOM   1537 1HG1 ILE A  93      -3.010  -9.107  -4.140  1.00  1.380          H  
ATOM   1538 2HG1 ILE A  93      -3.726 -10.629  -3.602  1.00  1.380          H  
ATOM   1539 1HG2 ILE A  93      -5.263  -7.095  -3.760  1.00  1.380          H  
ATOM   1540 2HG2 ILE A  93      -5.132  -6.825  -2.023  1.00  1.380          H  
ATOM   1541 3HG2 ILE A  93      -3.661  -6.914  -3.017  1.00  1.380          H  
ATOM   1542 1HD1 ILE A  93      -4.255 -10.189  -5.927  1.00  1.380          H  
ATOM   1543 2HD1 ILE A  93      -5.730 -10.177  -4.930  1.00  1.380          H  
ATOM   1544 3HD1 ILE A  93      -5.022  -8.652  -5.497  1.00  1.380          H  
ATOM   1545  N   MET A  94      -5.258  -8.514   0.417  1.00  0.860          N  
ATOM   1546  CA  MET A  94      -5.607  -7.556   1.459  1.00  0.930          C  
ATOM   1547  C   MET A  94      -4.547  -7.485   2.563  1.00  0.880          C  
ATOM   1548  O   MET A  94      -4.198  -6.399   3.051  1.00  0.930          O  
ATOM   1549  CB  MET A  94      -6.980  -7.839   2.048  1.00  1.270          C  
ATOM   1550  CG  MET A  94      -8.158  -7.540   1.095  1.00  1.270          C  
ATOM   1551  SD  MET A  94      -8.165  -5.836   0.437  1.00  1.270          S  
ATOM   1552  CE  MET A  94      -8.363  -4.819   1.888  1.00  1.270          C  
ATOM   1553  H   MET A  94      -5.863  -9.309   0.196  1.00  1.030          H  
ATOM   1554  HA  MET A  94      -5.671  -6.599   0.984  1.00  1.120          H  
ATOM   1555 1HB  MET A  94      -7.037  -8.903   2.296  1.00  1.530          H  
ATOM   1556 2HB  MET A  94      -7.112  -7.284   2.972  1.00  1.530          H  
ATOM   1557 1HG  MET A  94      -8.116  -8.224   0.254  1.00  1.530          H  
ATOM   1558 2HG  MET A  94      -9.098  -7.709   1.619  1.00  1.530          H  
ATOM   1559 1HE  MET A  94      -8.382  -3.769   1.595  1.00  1.530          H  
ATOM   1560 2HE  MET A  94      -9.295  -5.075   2.392  1.00  1.530          H  
ATOM   1561 3HE  MET A  94      -7.529  -4.985   2.556  1.00  1.530          H  
ATOM   1562  N   ALA A  95      -3.920  -8.632   2.841  1.00  0.830          N  
ATOM   1563  CA  ALA A  95      -2.861  -8.794   3.831  1.00  0.890          C  
ATOM   1564  C   ALA A  95      -1.630  -7.935   3.524  1.00  0.840          C  
ATOM   1565  O   ALA A  95      -0.784  -7.739   4.403  1.00  0.930          O  
ATOM   1566  CB  ALA A  95      -2.450 -10.258   3.910  1.00  1.220          C  
ATOM   1567  H   ALA A  95      -4.251  -9.491   2.388  1.00  1.000          H  
ATOM   1568  HA  ALA A  95      -3.260  -8.484   4.796  1.00  1.070          H  
ATOM   1569 1HB  ALA A  95      -1.687 -10.384   4.674  1.00  1.470          H  
ATOM   1570 2HB  ALA A  95      -3.320 -10.868   4.157  1.00  1.470          H  
ATOM   1571 3HB  ALA A  95      -2.055 -10.571   2.944  1.00  1.470          H  
ATOM   1572  N   GLU A  96      -1.474  -7.521   2.265  1.00  0.750          N  
ATOM   1573  CA  GLU A  96      -0.360  -6.717   1.801  1.00  0.740          C  
ATOM   1574  C   GLU A  96      -0.781  -5.278   1.494  1.00  0.730          C  
ATOM   1575  O   GLU A  96      -0.019  -4.342   1.741  1.00  0.780          O  
ATOM   1576  CB  GLU A  96       0.267  -7.364   0.565  1.00  1.040          C  
ATOM   1577  CG  GLU A  96       1.459  -6.617  -0.037  1.00  1.040          C  
ATOM   1578  CD  GLU A  96       2.152  -7.429  -1.062  1.00  1.040          C  
ATOM   1579  OE1 GLU A  96       1.781  -7.330  -2.194  1.00  1.040          O  
ATOM   1580  OE2 GLU A  96       2.977  -8.252  -0.725  1.00  1.040          O  
ATOM   1581  H   GLU A  96      -2.224  -7.705   1.597  1.00  0.900          H  
ATOM   1582  HA  GLU A  96       0.392  -6.692   2.585  1.00  0.890          H  
ATOM   1583 1HB  GLU A  96       0.601  -8.372   0.817  1.00  1.250          H  
ATOM   1584 2HB  GLU A  96      -0.498  -7.465  -0.210  1.00  1.250          H  
ATOM   1585 1HG  GLU A  96       1.096  -5.705  -0.508  1.00  1.250          H  
ATOM   1586 2HG  GLU A  96       2.139  -6.332   0.720  1.00  1.250          H  
ATOM   1587  N   ILE A  97      -1.980  -5.083   0.937  1.00  0.740          N  
ATOM   1588  CA  ILE A  97      -2.392  -3.756   0.504  1.00  0.790          C  
ATOM   1589  C   ILE A  97      -2.609  -2.845   1.716  1.00  0.800          C  
ATOM   1590  O   ILE A  97      -2.360  -1.645   1.630  1.00  0.820          O  
ATOM   1591  CB  ILE A  97      -3.688  -3.826  -0.367  1.00  1.090          C  
ATOM   1592  CG1 ILE A  97      -3.877  -2.591  -1.272  1.00  1.090          C  
ATOM   1593  CG2 ILE A  97      -4.928  -3.872   0.520  1.00  1.090          C  
ATOM   1594  CD1 ILE A  97      -2.851  -2.416  -2.399  1.00  1.090          C  
ATOM   1595  H   ILE A  97      -2.578  -5.883   0.735  1.00  0.890          H  
ATOM   1596  HA  ILE A  97      -1.587  -3.338  -0.089  1.00  0.950          H  
ATOM   1597  HB  ILE A  97      -3.651  -4.729  -0.980  1.00  1.300          H  
ATOM   1598 1HG1 ILE A  97      -4.864  -2.643  -1.725  1.00  1.300          H  
ATOM   1599 2HG1 ILE A  97      -3.840  -1.732  -0.646  1.00  1.300          H  
ATOM   1600 1HG2 ILE A  97      -5.812  -3.958  -0.105  1.00  1.300          H  
ATOM   1601 2HG2 ILE A  97      -4.862  -4.701   1.167  1.00  1.300          H  
ATOM   1602 3HG2 ILE A  97      -5.017  -2.971   1.113  1.00  1.300          H  
ATOM   1603 1HD1 ILE A  97      -3.087  -1.512  -2.967  1.00  1.300          H  
ATOM   1604 2HD1 ILE A  97      -1.857  -2.330  -2.006  1.00  1.300          H  
ATOM   1605 3HD1 ILE A  97      -2.894  -3.280  -3.065  1.00  1.300          H  
ATOM   1606  N   ILE A  98      -3.083  -3.398   2.844  1.00  0.820          N  
ATOM   1607  CA  ILE A  98      -3.300  -2.582   4.033  1.00  0.860          C  
ATOM   1608  C   ILE A  98      -2.000  -2.044   4.651  1.00  0.820          C  
ATOM   1609  O   ILE A  98      -1.929  -0.837   4.890  1.00  0.840          O  
ATOM   1610  CB  ILE A  98      -4.159  -3.317   5.090  1.00  1.190          C  
ATOM   1611  CG1 ILE A  98      -5.586  -3.510   4.539  1.00  1.190          C  
ATOM   1612  CG2 ILE A  98      -4.144  -2.513   6.431  1.00  1.190          C  
ATOM   1613  CD1 ILE A  98      -6.442  -4.489   5.335  1.00  1.190          C  
ATOM   1614  H   ILE A  98      -3.320  -4.400   2.845  1.00  0.980          H  
ATOM   1615  HA  ILE A  98      -3.884  -1.713   3.718  1.00  1.030          H  
ATOM   1616  HB  ILE A  98      -3.775  -4.316   5.254  1.00  1.430          H  
ATOM   1617 1HG1 ILE A  98      -6.087  -2.545   4.525  1.00  1.430          H  
ATOM   1618 2HG1 ILE A  98      -5.518  -3.878   3.521  1.00  1.430          H  
ATOM   1619 1HG2 ILE A  98      -4.742  -3.023   7.177  1.00  1.430          H  
ATOM   1620 2HG2 ILE A  98      -3.133  -2.419   6.819  1.00  1.430          H  
ATOM   1621 3HG2 ILE A  98      -4.553  -1.517   6.261  1.00  1.430          H  
ATOM   1622 1HD1 ILE A  98      -7.423  -4.565   4.876  1.00  1.430          H  
ATOM   1623 2HD1 ILE A  98      -5.962  -5.471   5.329  1.00  1.430          H  
ATOM   1624 3HD1 ILE A  98      -6.560  -4.152   6.357  1.00  1.430          H  
ATOM   1625  N   PRO A  99      -0.978  -2.878   5.002  1.00  0.810          N  
ATOM   1626  CA  PRO A  99       0.298  -2.402   5.503  1.00  0.820          C  
ATOM   1627  C   PRO A  99       1.013  -1.552   4.467  1.00  0.810          C  
ATOM   1628  O   PRO A  99       1.786  -0.658   4.826  1.00  0.820          O  
ATOM   1629  CB  PRO A  99       1.045  -3.696   5.842  1.00  1.230          C  
ATOM   1630  CG  PRO A  99       0.350  -4.757   5.041  1.00  1.230          C  
ATOM   1631  CD  PRO A  99      -1.089  -4.352   5.015  1.00  1.230          C  
ATOM   1632  HA  PRO A  99       0.125  -1.818   6.413  1.00  0.980          H  
ATOM   1633 1HB  PRO A  99       2.109  -3.599   5.570  1.00  1.480          H  
ATOM   1634 2HB  PRO A  99       1.005  -3.883   6.923  1.00  1.480          H  
ATOM   1635 1HG  PRO A  99       0.783  -4.785   4.044  1.00  1.480          H  
ATOM   1636 2HG  PRO A  99       0.489  -5.753   5.457  1.00  1.480          H  
ATOM   1637 1HD  PRO A  99      -1.536  -4.787   4.148  1.00  1.480          H  
ATOM   1638 2HD  PRO A  99      -1.578  -4.694   5.934  1.00  1.480          H  
ATOM   1639  N   CYS A 100       0.701  -1.760   3.180  1.00  0.810          N  
ATOM   1640  CA  CYS A 100       1.308  -0.918   2.193  1.00  0.870          C  
ATOM   1641  C   CYS A 100       0.653   0.452   2.212  1.00  0.790          C  
ATOM   1642  O   CYS A 100       1.334   1.475   2.176  1.00  0.820          O  
ATOM   1643  CB  CYS A 100       1.267  -1.522   0.820  1.00  1.190          C  
ATOM   1644  SG  CYS A 100       2.326  -2.907   0.687  1.00  1.190          S  
ATOM   1645  H   CYS A 100       0.133  -2.548   2.855  1.00  0.970          H  
ATOM   1646  HA  CYS A 100       2.346  -0.842   2.470  1.00  1.040          H  
ATOM   1647 1HB  CYS A 100       0.256  -1.833   0.581  1.00  1.430          H  
ATOM   1648 2HB  CYS A 100       1.581  -0.778   0.093  1.00  1.430          H  
ATOM   1649  HG  CYS A 100       1.510  -3.768   1.327  1.00  1.430          H  
ATOM   1650  N   ALA A 101      -0.669   0.509   2.350  1.00  0.790          N  
ATOM   1651  CA  ALA A 101      -1.327   1.801   2.395  1.00  0.820          C  
ATOM   1652  C   ALA A 101      -0.735   2.631   3.504  1.00  0.790          C  
ATOM   1653  O   ALA A 101      -0.563   3.848   3.365  1.00  0.930          O  
ATOM   1654  CB  ALA A 101      -2.813   1.631   2.616  1.00  1.140          C  
ATOM   1655  H   ALA A 101      -1.232  -0.345   2.334  1.00  0.950          H  
ATOM   1656  HA  ALA A 101      -1.137   2.313   1.466  1.00  0.980          H  
ATOM   1657 1HB  ALA A 101      -3.293   2.603   2.635  1.00  1.360          H  
ATOM   1658 2HB  ALA A 101      -3.224   1.035   1.823  1.00  1.360          H  
ATOM   1659 3HB  ALA A 101      -2.978   1.123   3.561  1.00  1.360          H  
ATOM   1660  N   ILE A 102      -0.407   1.961   4.608  1.00  0.730          N  
ATOM   1661  CA  ILE A 102       0.197   2.627   5.733  1.00  0.730          C  
ATOM   1662  C   ILE A 102       1.601   3.141   5.381  1.00  0.700          C  
ATOM   1663  O   ILE A 102       1.895   4.311   5.644  1.00  0.670          O  
ATOM   1664  CB  ILE A 102       0.236   1.677   6.952  1.00  1.020          C  
ATOM   1665  CG1 ILE A 102      -1.233   1.413   7.417  1.00  1.020          C  
ATOM   1666  CG2 ILE A 102       1.095   2.286   8.082  1.00  1.020          C  
ATOM   1667  CD1 ILE A 102      -1.410   0.265   8.400  1.00  1.020          C  
ATOM   1668  H   ILE A 102      -0.641   0.963   4.654  1.00  0.880          H  
ATOM   1669  HA  ILE A 102      -0.417   3.482   5.995  1.00  0.880          H  
ATOM   1670  HB  ILE A 102       0.661   0.725   6.655  1.00  1.230          H  
ATOM   1671 1HG1 ILE A 102      -1.619   2.319   7.877  1.00  1.230          H  
ATOM   1672 2HG1 ILE A 102      -1.838   1.190   6.538  1.00  1.230          H  
ATOM   1673 1HG2 ILE A 102       1.121   1.614   8.932  1.00  1.230          H  
ATOM   1674 2HG2 ILE A 102       2.117   2.443   7.739  1.00  1.230          H  
ATOM   1675 3HG2 ILE A 102       0.671   3.242   8.389  1.00  1.230          H  
ATOM   1676 1HD1 ILE A 102      -2.468   0.167   8.644  1.00  1.230          H  
ATOM   1677 2HD1 ILE A 102      -1.065  -0.655   7.948  1.00  1.230          H  
ATOM   1678 3HD1 ILE A 102      -0.852   0.453   9.308  1.00  1.230          H  
ATOM   1679  N   TYR A 103       2.479   2.307   4.786  1.00  0.730          N  
ATOM   1680  CA  TYR A 103       3.830   2.810   4.500  1.00  0.750          C  
ATOM   1681  C   TYR A 103       3.784   3.940   3.487  1.00  0.710          C  
ATOM   1682  O   TYR A 103       4.572   4.889   3.564  1.00  0.710          O  
ATOM   1683  CB  TYR A 103       4.754   1.737   3.900  1.00  1.040          C  
ATOM   1684  CG  TYR A 103       5.022   1.821   2.328  1.00  1.040          C  
ATOM   1685  CD1 TYR A 103       6.089   2.569   1.893  1.00  1.040          C  
ATOM   1686  CD2 TYR A 103       4.269   1.149   1.360  1.00  1.040          C  
ATOM   1687  CE1 TYR A 103       6.383   2.633   0.578  1.00  1.040          C  
ATOM   1688  CE2 TYR A 103       4.575   1.232   0.010  1.00  1.040          C  
ATOM   1689  CZ  TYR A 103       5.643   1.977  -0.368  1.00  1.040          C  
ATOM   1690  OH  TYR A 103       6.027   2.086  -1.683  1.00  1.040          O  
ATOM   1691  H   TYR A 103       2.219   1.330   4.603  1.00  0.880          H  
ATOM   1692  HA  TYR A 103       4.263   3.191   5.423  1.00  0.900          H  
ATOM   1693 1HB  TYR A 103       5.718   1.750   4.408  1.00  1.250          H  
ATOM   1694 2HB  TYR A 103       4.298   0.767   4.098  1.00  1.250          H  
ATOM   1695  HD1 TYR A 103       6.709   3.095   2.601  1.00  1.250          H  
ATOM   1696  HD2 TYR A 103       3.478   0.580   1.645  1.00  1.250          H  
ATOM   1697  HE1 TYR A 103       7.211   3.193   0.270  1.00  1.250          H  
ATOM   1698  HE2 TYR A 103       3.983   0.696  -0.736  1.00  1.250          H  
ATOM   1699  HH  TYR A 103       5.455   1.554  -2.270  1.00  1.250          H  
ATOM   1700  N   ALA A 104       2.864   3.837   2.528  1.00  0.720          N  
ATOM   1701  CA  ALA A 104       2.779   4.826   1.487  1.00  0.740          C  
ATOM   1702  C   ALA A 104       2.342   6.131   2.077  1.00  0.750          C  
ATOM   1703  O   ALA A 104       2.975   7.151   1.827  1.00  0.720          O  
ATOM   1704  CB  ALA A 104       1.834   4.364   0.422  1.00  1.030          C  
ATOM   1705  H   ALA A 104       2.237   3.029   2.518  1.00  0.860          H  
ATOM   1706  HA  ALA A 104       3.766   4.955   1.050  1.00  0.890          H  
ATOM   1707 1HB  ALA A 104       1.786   5.101  -0.364  1.00  1.230          H  
ATOM   1708 2HB  ALA A 104       2.192   3.415   0.019  1.00  1.230          H  
ATOM   1709 3HB  ALA A 104       0.847   4.225   0.865  1.00  1.230          H  
ATOM   1710  N   ALA A 105       1.314   6.116   2.933  1.00  0.850          N  
ATOM   1711  CA  ALA A 105       0.854   7.334   3.580  1.00  0.950          C  
ATOM   1712  C   ALA A 105       1.987   7.912   4.417  1.00  0.900          C  
ATOM   1713  O   ALA A 105       2.198   9.122   4.470  1.00  0.950          O  
ATOM   1714  CB  ALA A 105      -0.363   7.059   4.428  1.00  1.290          C  
ATOM   1715  H   ALA A 105       0.814   5.237   3.114  1.00  1.020          H  
ATOM   1716  HA  ALA A 105       0.594   8.054   2.808  1.00  1.140          H  
ATOM   1717 1HB  ALA A 105      -0.702   7.976   4.900  1.00  1.550          H  
ATOM   1718 2HB  ALA A 105      -1.158   6.653   3.801  1.00  1.550          H  
ATOM   1719 3HB  ALA A 105      -0.101   6.326   5.198  1.00  1.550          H  
ATOM   1720  N   GLY A 106       2.761   7.019   5.048  1.00  0.870          N  
ATOM   1721  CA  GLY A 106       3.900   7.397   5.866  1.00  0.900          C  
ATOM   1722  C   GLY A 106       4.927   8.192   5.065  1.00  0.840          C  
ATOM   1723  O   GLY A 106       5.608   9.063   5.613  1.00  1.100          O  
ATOM   1724  H   GLY A 106       2.518   6.027   4.998  1.00  1.040          H  
ATOM   1725 1HA  GLY A 106       3.559   7.981   6.719  1.00  1.080          H  
ATOM   1726 2HA  GLY A 106       4.363   6.492   6.255  1.00  1.080          H  
ATOM   1727  N   CYS A 107       5.030   7.900   3.764  1.00  0.610          N  
ATOM   1728  CA  CYS A 107       5.966   8.582   2.894  1.00  0.550          C  
ATOM   1729  C   CYS A 107       5.354   9.799   2.179  1.00  0.560          C  
ATOM   1730  O   CYS A 107       6.000  10.853   2.030  1.00  0.590          O  
ATOM   1731  CB  CYS A 107       6.376   7.590   1.817  1.00  0.790          C  
ATOM   1732  SG  CYS A 107       7.169   6.140   2.465  1.00  0.790          S  
ATOM   1733  H   CYS A 107       4.485   7.115   3.394  1.00  0.730          H  
ATOM   1734  HA  CYS A 107       6.823   8.895   3.485  1.00  0.660          H  
ATOM   1735 1HB  CYS A 107       5.489   7.270   1.273  1.00  0.950          H  
ATOM   1736 2HB  CYS A 107       7.040   8.061   1.107  1.00  0.950          H  
ATOM   1737  HG  CYS A 107       6.061   5.660   3.089  1.00  0.950          H  
ATOM   1738  N   PHE A 108       4.074   9.672   1.798  1.00  0.580          N  
ATOM   1739  CA  PHE A 108       3.351  10.686   1.049  1.00  0.630          C  
ATOM   1740  C   PHE A 108       3.067  11.880   1.939  1.00  0.690          C  
ATOM   1741  O   PHE A 108       3.120  13.025   1.494  1.00  0.750          O  
ATOM   1742  CB  PHE A 108       2.008  10.168   0.523  1.00  0.860          C  
ATOM   1743  CG  PHE A 108       1.973   9.109  -0.533  1.00  0.860          C  
ATOM   1744  CD1 PHE A 108       0.773   8.425  -0.743  1.00  0.860          C  
ATOM   1745  CD2 PHE A 108       3.068   8.770  -1.312  1.00  0.860          C  
ATOM   1746  CE1 PHE A 108       0.680   7.452  -1.700  1.00  0.860          C  
ATOM   1747  CE2 PHE A 108       2.959   7.791  -2.263  1.00  0.860          C  
ATOM   1748  CZ  PHE A 108       1.774   7.132  -2.460  1.00  0.860          C  
ATOM   1749  H   PHE A 108       3.605   8.790   1.981  1.00  0.700          H  
ATOM   1750  HA  PHE A 108       3.963  11.020   0.217  1.00  0.760          H  
ATOM   1751 1HB  PHE A 108       1.421   9.815   1.365  1.00  1.030          H  
ATOM   1752 2HB  PHE A 108       1.506  11.008   0.094  1.00  1.030          H  
ATOM   1753  HD1 PHE A 108      -0.107   8.675  -0.140  1.00  1.030          H  
ATOM   1754  HD2 PHE A 108       4.020   9.273  -1.182  1.00  1.030          H  
ATOM   1755  HE1 PHE A 108      -0.256   6.943  -1.855  1.00  1.030          H  
ATOM   1756  HE2 PHE A 108       3.818   7.540  -2.865  1.00  1.030          H  
ATOM   1757  HZ  PHE A 108       1.711   6.359  -3.222  1.00  1.030          H  
ATOM   1758  N   ILE A 109       2.857  11.639   3.236  1.00  0.710          N  
ATOM   1759  CA  ILE A 109       2.529  12.723   4.146  1.00  0.830          C  
ATOM   1760  C   ILE A 109       3.550  13.835   4.101  1.00  0.760          C  
ATOM   1761  O   ILE A 109       3.203  14.991   4.310  1.00  0.930          O  
ATOM   1762  CB  ILE A 109       2.332  12.188   5.600  1.00  1.110          C  
ATOM   1763  CG1 ILE A 109       1.778  13.262   6.534  1.00  1.110          C  
ATOM   1764  CG2 ILE A 109       3.637  11.682   6.166  1.00  1.110          C  
ATOM   1765  CD1 ILE A 109       0.428  13.834   6.209  1.00  1.110          C  
ATOM   1766  H   ILE A 109       2.825  10.676   3.581  1.00  0.850          H  
ATOM   1767  HA  ILE A 109       1.599  13.150   3.801  1.00  1.000          H  
ATOM   1768  HB  ILE A 109       1.640  11.358   5.584  1.00  1.340          H  
ATOM   1769 1HG1 ILE A 109       1.734  12.843   7.533  1.00  1.340          H  
ATOM   1770 2HG1 ILE A 109       2.468  14.032   6.535  1.00  1.340          H  
ATOM   1771 1HG2 ILE A 109       3.467  11.277   7.159  1.00  1.340          H  
ATOM   1772 2HG2 ILE A 109       4.014  10.903   5.524  1.00  1.340          H  
ATOM   1773 3HG2 ILE A 109       4.365  12.475   6.236  1.00  1.340          H  
ATOM   1774 1HD1 ILE A 109       0.163  14.598   6.933  1.00  1.340          H  
ATOM   1775 2HD1 ILE A 109       0.479  14.278   5.249  1.00  1.340          H  
ATOM   1776 3HD1 ILE A 109      -0.325  13.053   6.223  1.00  1.340          H  
ATOM   1777  N   ALA A 110       4.818  13.509   3.882  1.00  0.610          N  
ATOM   1778  CA  ALA A 110       5.794  14.555   3.769  1.00  0.590          C  
ATOM   1779  C   ALA A 110       6.057  14.864   2.293  1.00  0.550          C  
ATOM   1780  O   ALA A 110       6.088  16.031   1.888  1.00  0.560          O  
ATOM   1781  CB  ALA A 110       7.059  14.150   4.495  1.00  0.830          C  
ATOM   1782  H   ALA A 110       5.084  12.538   3.764  1.00  0.730          H  
ATOM   1783  HA  ALA A 110       5.394  15.453   4.217  1.00  0.710          H  
ATOM   1784 1HB  ALA A 110       7.782  14.941   4.435  1.00  1.000          H  
ATOM   1785 2HB  ALA A 110       6.823  13.956   5.540  1.00  1.000          H  
ATOM   1786 3HB  ALA A 110       7.467  13.245   4.041  1.00  1.000          H  
ATOM   1787  N   PHE A 111       6.205  13.826   1.461  1.00  0.570          N  
ATOM   1788  CA  PHE A 111       6.580  14.034   0.068  1.00  0.630          C  
ATOM   1789  C   PHE A 111       5.635  14.942  -0.717  1.00  0.670          C  
ATOM   1790  O   PHE A 111       6.080  15.761  -1.532  1.00  0.740          O  
ATOM   1791  CB  PHE A 111       6.754  12.733  -0.689  1.00  0.860          C  
ATOM   1792  CG  PHE A 111       7.324  13.019  -2.034  1.00  0.860          C  
ATOM   1793  CD1 PHE A 111       8.670  13.326  -2.138  1.00  0.860          C  
ATOM   1794  CD2 PHE A 111       6.563  13.025  -3.179  1.00  0.860          C  
ATOM   1795  CE1 PHE A 111       9.232  13.619  -3.338  1.00  0.860          C  
ATOM   1796  CE2 PHE A 111       7.156  13.327  -4.386  1.00  0.860          C  
ATOM   1797  CZ  PHE A 111       8.491  13.615  -4.452  1.00  0.860          C  
ATOM   1798  H   PHE A 111       6.129  12.861   1.797  1.00  0.680          H  
ATOM   1799  HA  PHE A 111       7.554  14.507   0.072  1.00  0.760          H  
ATOM   1800 1HB  PHE A 111       7.423  12.068  -0.145  1.00  1.030          H  
ATOM   1801 2HB  PHE A 111       5.795  12.234  -0.803  1.00  1.030          H  
ATOM   1802  HD1 PHE A 111       9.290  13.335  -1.239  1.00  1.030          H  
ATOM   1803  HD2 PHE A 111       5.498  12.802  -3.126  1.00  1.030          H  
ATOM   1804  HE1 PHE A 111      10.280  13.852  -3.396  1.00  1.030          H  
ATOM   1805  HE2 PHE A 111       6.568  13.346  -5.302  1.00  1.030          H  
ATOM   1806  HZ  PHE A 111       8.948  13.854  -5.410  1.00  1.030          H  
ATOM   1807  N   THR A 112       4.317  14.819  -0.507  1.00  0.680          N  
ATOM   1808  CA  THR A 112       3.361  15.592  -1.301  1.00  0.800          C  
ATOM   1809  C   THR A 112       3.420  17.096  -1.011  1.00  0.660          C  
ATOM   1810  O   THR A 112       2.751  17.876  -1.681  1.00  0.730          O  
ATOM   1811  CB  THR A 112       1.906  15.087  -1.127  1.00  1.070          C  
ATOM   1812  OG1 THR A 112       1.488  15.217   0.233  1.00  1.070          O  
ATOM   1813  CG2 THR A 112       1.846  13.604  -1.543  1.00  1.070          C  
ATOM   1814  H   THR A 112       3.953  14.166   0.194  1.00  0.820          H  
ATOM   1815  HA  THR A 112       3.618  15.456  -2.349  1.00  0.960          H  
ATOM   1816  HB  THR A 112       1.238  15.668  -1.758  1.00  1.290          H  
ATOM   1817  HG1 THR A 112       1.364  16.155   0.446  1.00  1.290          H  
ATOM   1818 1HG2 THR A 112       0.828  13.232  -1.435  1.00  1.290          H  
ATOM   1819 2HG2 THR A 112       2.161  13.515  -2.572  1.00  1.290          H  
ATOM   1820 3HG2 THR A 112       2.505  13.021  -0.926  1.00  1.290          H  
ATOM   1821  N   PHE A 113       4.204  17.511  -0.012  1.00  0.570          N  
ATOM   1822  CA  PHE A 113       4.393  18.926   0.252  1.00  0.530          C  
ATOM   1823  C   PHE A 113       5.848  19.290  -0.068  1.00  0.520          C  
ATOM   1824  O   PHE A 113       6.122  20.374  -0.605  1.00  0.560          O  
ATOM   1825  CB  PHE A 113       4.098  19.237   1.700  1.00  0.760          C  
ATOM   1826  CG  PHE A 113       2.737  18.891   2.123  1.00  0.760          C  
ATOM   1827  CD1 PHE A 113       2.536  17.772   2.909  1.00  0.760          C  
ATOM   1828  CD2 PHE A 113       1.649  19.649   1.748  1.00  0.760          C  
ATOM   1829  CE1 PHE A 113       1.287  17.411   3.307  1.00  0.760          C  
ATOM   1830  CE2 PHE A 113       0.383  19.290   2.149  1.00  0.760          C  
ATOM   1831  CZ  PHE A 113       0.203  18.169   2.926  1.00  0.760          C  
ATOM   1832  H   PHE A 113       4.708  16.825   0.550  1.00  0.680          H  
ATOM   1833  HA  PHE A 113       3.736  19.508  -0.392  1.00  0.640          H  
ATOM   1834 1HB  PHE A 113       4.782  18.674   2.292  1.00  0.910          H  
ATOM   1835 2HB  PHE A 113       4.258  20.292   1.889  1.00  0.910          H  
ATOM   1836  HD1 PHE A 113       3.394  17.161   3.205  1.00  0.910          H  
ATOM   1837  HD2 PHE A 113       1.795  20.535   1.126  1.00  0.910          H  
ATOM   1838  HE1 PHE A 113       1.163  16.516   3.925  1.00  0.910          H  
ATOM   1839  HE2 PHE A 113      -0.476  19.888   1.847  1.00  0.910          H  
ATOM   1840  HZ  PHE A 113      -0.794  17.886   3.236  1.00  0.910          H  
ATOM   1841  N   ILE A 114       6.778  18.352   0.202  1.00  0.490          N  
ATOM   1842  CA  ILE A 114       8.200  18.581  -0.027  1.00  0.490          C  
ATOM   1843  C   ILE A 114       8.448  18.779  -1.497  1.00  0.510          C  
ATOM   1844  O   ILE A 114       9.182  19.685  -1.882  1.00  0.520          O  
ATOM   1845  CB  ILE A 114       9.088  17.398   0.458  1.00  0.690          C  
ATOM   1846  CG1 ILE A 114       9.069  17.305   1.988  1.00  0.690          C  
ATOM   1847  CG2 ILE A 114      10.531  17.588  -0.037  1.00  0.690          C  
ATOM   1848  CD1 ILE A 114       9.647  16.032   2.553  1.00  0.690          C  
ATOM   1849  H   ILE A 114       6.495  17.476   0.640  1.00  0.590          H  
ATOM   1850  HA  ILE A 114       8.502  19.481   0.496  1.00  0.590          H  
ATOM   1851  HB  ILE A 114       8.696  16.473   0.067  1.00  0.820          H  
ATOM   1852 1HG1 ILE A 114       9.627  18.150   2.394  1.00  0.820          H  
ATOM   1853 2HG1 ILE A 114       8.060  17.378   2.319  1.00  0.820          H  
ATOM   1854 1HG2 ILE A 114      11.160  16.771   0.288  1.00  0.820          H  
ATOM   1855 2HG2 ILE A 114      10.570  17.625  -1.124  1.00  0.820          H  
ATOM   1856 3HG2 ILE A 114      10.890  18.519   0.375  1.00  0.820          H  
ATOM   1857 1HD1 ILE A 114       9.580  16.074   3.634  1.00  0.820          H  
ATOM   1858 2HD1 ILE A 114       9.078  15.178   2.185  1.00  0.820          H  
ATOM   1859 3HD1 ILE A 114      10.684  15.909   2.277  1.00  0.820          H  
ATOM   1860  N   ASN A 115       7.875  17.932  -2.335  1.00  0.560          N  
ATOM   1861  CA  ASN A 115       8.120  18.018  -3.759  1.00  0.620          C  
ATOM   1862  C   ASN A 115       7.810  19.400  -4.324  1.00  0.600          C  
ATOM   1863  O   ASN A 115       8.619  19.978  -5.063  1.00  0.630          O  
ATOM   1864  CB  ASN A 115       7.319  16.957  -4.460  1.00  0.840          C  
ATOM   1865  CG  ASN A 115       7.680  16.791  -5.897  1.00  0.840          C  
ATOM   1866  OD1 ASN A 115       8.854  16.633  -6.239  1.00  0.840          O  
ATOM   1867  ND2 ASN A 115       6.696  16.805  -6.752  1.00  0.840          N  
ATOM   1868  H   ASN A 115       7.277  17.186  -1.969  1.00  0.670          H  
ATOM   1869  HA  ASN A 115       9.167  17.831  -3.927  1.00  0.740          H  
ATOM   1870 1HB  ASN A 115       7.449  16.041  -3.931  1.00  1.010          H  
ATOM   1871 2HB  ASN A 115       6.260  17.205  -4.391  1.00  1.010          H  
ATOM   1872 1HD2 ASN A 115       6.880  16.687  -7.730  1.00  1.010          H  
ATOM   1873 2HD2 ASN A 115       5.760  16.914  -6.429  1.00  1.010          H  
ATOM   1874  N   ALA A 116       6.638  19.941  -3.992  1.00  0.590          N  
ATOM   1875  CA  ALA A 116       6.264  21.255  -4.489  1.00  0.620          C  
ATOM   1876  C   ALA A 116       7.213  22.332  -3.990  1.00  0.570          C  
ATOM   1877  O   ALA A 116       7.647  23.185  -4.775  1.00  0.620          O  
ATOM   1878  CB  ALA A 116       4.853  21.593  -4.056  1.00  0.860          C  
ATOM   1879  H   ALA A 116       6.006  19.415  -3.402  1.00  0.710          H  
ATOM   1880  HA  ALA A 116       6.323  21.234  -5.574  1.00  0.740          H  
ATOM   1881 1HB  ALA A 116       4.573  22.567  -4.453  1.00  1.030          H  
ATOM   1882 2HB  ALA A 116       4.163  20.847  -4.426  1.00  1.030          H  
ATOM   1883 3HB  ALA A 116       4.806  21.614  -2.967  1.00  1.030          H  
ATOM   1884  N   GLN A 117       7.580  22.260  -2.701  1.00  0.510          N  
ATOM   1885  CA  GLN A 117       8.478  23.234  -2.099  1.00  0.520          C  
ATOM   1886  C   GLN A 117       9.891  23.119  -2.644  1.00  0.540          C  
ATOM   1887  O   GLN A 117      10.613  24.115  -2.719  1.00  0.600          O  
ATOM   1888  CB  GLN A 117       8.454  23.107  -0.583  1.00  0.720          C  
ATOM   1889  CG  GLN A 117       7.122  23.544  -0.004  1.00  0.720          C  
ATOM   1890  CD  GLN A 117       7.019  23.422   1.478  1.00  0.720          C  
ATOM   1891  OE1 GLN A 117       8.013  23.472   2.208  1.00  0.720          O  
ATOM   1892  NE2 GLN A 117       5.795  23.279   1.940  1.00  0.720          N  
ATOM   1893  H   GLN A 117       7.179  21.530  -2.098  1.00  0.610          H  
ATOM   1894  HA  GLN A 117       8.110  24.227  -2.349  1.00  0.620          H  
ATOM   1895 1HB  GLN A 117       8.627  22.064  -0.300  1.00  0.870          H  
ATOM   1896 2HB  GLN A 117       9.248  23.710  -0.146  1.00  0.870          H  
ATOM   1897 1HG  GLN A 117       6.958  24.586  -0.267  1.00  0.870          H  
ATOM   1898 2HG  GLN A 117       6.338  22.930  -0.442  1.00  0.870          H  
ATOM   1899 1HE2 GLN A 117       5.633  23.214   2.924  1.00  0.870          H  
ATOM   1900 2HE2 GLN A 117       5.023  23.251   1.304  1.00  0.870          H  
ATOM   1901  N   THR A 118      10.305  21.899  -2.976  1.00  0.540          N  
ATOM   1902  CA  THR A 118      11.622  21.656  -3.524  1.00  0.640          C  
ATOM   1903  C   THR A 118      11.670  22.340  -4.870  1.00  0.680          C  
ATOM   1904  O   THR A 118      12.598  23.082  -5.169  1.00  0.760          O  
ATOM   1905  CB  THR A 118      11.912  20.159  -3.688  1.00  0.860          C  
ATOM   1906  OG1 THR A 118      11.812  19.528  -2.411  1.00  0.860          O  
ATOM   1907  CG2 THR A 118      13.343  19.971  -4.213  1.00  0.860          C  
ATOM   1908  H   THR A 118       9.682  21.113  -2.819  1.00  0.650          H  
ATOM   1909  HA  THR A 118      12.373  22.099  -2.874  1.00  0.770          H  
ATOM   1910  HB  THR A 118      11.196  19.713  -4.374  1.00  1.030          H  
ATOM   1911  HG1 THR A 118      10.879  19.600  -2.115  1.00  1.030          H  
ATOM   1912 1HG2 THR A 118      13.569  18.918  -4.311  1.00  1.030          H  
ATOM   1913 2HG2 THR A 118      13.459  20.451  -5.186  1.00  1.030          H  
ATOM   1914 3HG2 THR A 118      14.031  20.423  -3.503  1.00  1.030          H  
ATOM   1915  N   GLY A 119      10.625  22.159  -5.667  1.00  0.680          N  
ATOM   1916  CA  GLY A 119      10.554  22.806  -6.960  1.00  0.750          C  
ATOM   1917  C   GLY A 119      10.681  24.325  -6.826  1.00  0.730          C  
ATOM   1918  O   GLY A 119      11.513  24.961  -7.477  1.00  0.870          O  
ATOM   1919  H   GLY A 119       9.887  21.510  -5.378  1.00  0.820          H  
ATOM   1920 1HA  GLY A 119      11.351  22.430  -7.578  1.00  0.900          H  
ATOM   1921 2HA  GLY A 119       9.611  22.552  -7.441  1.00  0.900          H  
ATOM   1922  N   VAL A 120       9.857  24.908  -5.956  1.00  0.670          N  
ATOM   1923  CA  VAL A 120       9.850  26.351  -5.751  1.00  0.720          C  
ATOM   1924  C   VAL A 120      11.153  26.932  -5.170  1.00  0.740          C  
ATOM   1925  O   VAL A 120      11.587  28.003  -5.609  1.00  0.820          O  
ATOM   1926  CB  VAL A 120       8.658  26.741  -4.840  1.00  0.990          C  
ATOM   1927  CG1 VAL A 120       8.729  28.232  -4.440  1.00  0.990          C  
ATOM   1928  CG2 VAL A 120       7.352  26.459  -5.582  1.00  0.990          C  
ATOM   1929  H   VAL A 120       9.192  24.315  -5.452  1.00  0.800          H  
ATOM   1930  HA  VAL A 120       9.683  26.814  -6.718  1.00  0.860          H  
ATOM   1931  HB  VAL A 120       8.698  26.144  -3.927  1.00  1.190          H  
ATOM   1932 1HG1 VAL A 120       7.881  28.473  -3.803  1.00  1.190          H  
ATOM   1933 2HG1 VAL A 120       9.642  28.440  -3.900  1.00  1.190          H  
ATOM   1934 3HG1 VAL A 120       8.696  28.851  -5.338  1.00  1.190          H  
ATOM   1935 1HG2 VAL A 120       6.509  26.713  -4.942  1.00  1.190          H  
ATOM   1936 2HG2 VAL A 120       7.316  27.057  -6.490  1.00  1.190          H  
ATOM   1937 3HG2 VAL A 120       7.298  25.408  -5.845  1.00  1.190          H  
ATOM   1938  N   LYS A 121      11.749  26.289  -4.160  1.00  0.700          N  
ATOM   1939  CA  LYS A 121      12.944  26.834  -3.520  1.00  0.800          C  
ATOM   1940  C   LYS A 121      14.299  26.232  -3.922  1.00  0.840          C  
ATOM   1941  O   LYS A 121      15.320  26.896  -3.749  1.00  0.910          O  
ATOM   1942  CB  LYS A 121      12.788  26.734  -2.002  1.00  1.080          C  
ATOM   1943  CG  LYS A 121      11.587  27.500  -1.409  1.00  1.080          C  
ATOM   1944  CD  LYS A 121      11.691  29.021  -1.617  1.00  1.080          C  
ATOM   1945  CE  LYS A 121      10.548  29.755  -0.930  1.00  1.080          C  
ATOM   1946  NZ  LYS A 121      10.619  31.228  -1.155  1.00  1.080          N  
ATOM   1947  H   LYS A 121      11.346  25.420  -3.801  1.00  0.840          H  
ATOM   1948  HA  LYS A 121      13.002  27.883  -3.789  1.00  0.960          H  
ATOM   1949 1HB  LYS A 121      12.658  25.687  -1.734  1.00  1.300          H  
ATOM   1950 2HB  LYS A 121      13.696  27.091  -1.518  1.00  1.300          H  
ATOM   1951 1HG  LYS A 121      10.670  27.137  -1.881  1.00  1.300          H  
ATOM   1952 2HG  LYS A 121      11.525  27.292  -0.343  1.00  1.300          H  
ATOM   1953 1HD  LYS A 121      12.643  29.380  -1.226  1.00  1.300          H  
ATOM   1954 2HD  LYS A 121      11.639  29.257  -2.676  1.00  1.300          H  
ATOM   1955 1HE  LYS A 121       9.602  29.384  -1.323  1.00  1.300          H  
ATOM   1956 2HE  LYS A 121      10.588  29.559   0.140  1.00  1.300          H  
ATOM   1957 1HZ  LYS A 121       9.845  31.679  -0.688  1.00  1.300          H  
ATOM   1958 2HZ  LYS A 121      11.490  31.587  -0.785  1.00  1.300          H  
ATOM   1959 3HZ  LYS A 121      10.572  31.419  -2.148  1.00  1.300          H  
ATOM   1960  N   THR A 122      14.340  24.981  -4.396  1.00  0.900          N  
ATOM   1961  CA  THR A 122      15.584  24.289  -4.748  1.00  0.980          C  
ATOM   1962  C   THR A 122      16.614  24.410  -3.618  1.00  0.930          C  
ATOM   1963  O   THR A 122      17.771  24.774  -3.848  1.00  0.990          O  
ATOM   1964  CB  THR A 122      16.129  24.835  -6.095  1.00  1.340          C  
ATOM   1965  OG1 THR A 122      15.043  24.979  -7.020  1.00  1.340          O  
ATOM   1966  CG2 THR A 122      17.127  23.872  -6.714  1.00  1.340          C  
ATOM   1967  H   THR A 122      13.490  24.462  -4.560  1.00  1.080          H  
ATOM   1968  HA  THR A 122      15.354  23.232  -4.886  1.00  1.180          H  
ATOM   1969  HB  THR A 122      16.600  25.803  -5.931  1.00  1.610          H  
ATOM   1970  HG1 THR A 122      14.403  25.606  -6.662  1.00  1.610          H  
ATOM   1971 1HG2 THR A 122      17.474  24.276  -7.661  1.00  1.610          H  
ATOM   1972 2HG2 THR A 122      17.971  23.735  -6.060  1.00  1.610          H  
ATOM   1973 3HG2 THR A 122      16.642  22.912  -6.887  1.00  1.610          H  
ATOM   1974  N   THR A 123      16.171  24.118  -2.389  1.00  0.890          N  
ATOM   1975  CA  THR A 123      17.012  24.249  -1.203  1.00  0.920          C  
ATOM   1976  C   THR A 123      17.149  22.996  -0.347  1.00  0.930          C  
ATOM   1977  O   THR A 123      16.607  21.928  -0.655  1.00  1.020          O  
ATOM   1978  CB  THR A 123      16.506  25.392  -0.304  1.00  1.280          C  
ATOM   1979  OG1 THR A 123      17.486  25.651   0.719  1.00  1.280          O  
ATOM   1980  CG2 THR A 123      15.160  25.013   0.355  1.00  1.280          C  
ATOM   1981  H   THR A 123      15.216  23.817  -2.295  1.00  1.070          H  
ATOM   1982  HA  THR A 123      18.015  24.513  -1.538  1.00  1.100          H  
ATOM   1983  HB  THR A 123      16.372  26.290  -0.913  1.00  1.530          H  
ATOM   1984  HG1 THR A 123      17.263  26.472   1.178  1.00  1.530          H  
ATOM   1985 1HG2 THR A 123      14.822  25.837   0.978  1.00  1.530          H  
ATOM   1986 2HG2 THR A 123      14.425  24.815  -0.414  1.00  1.530          H  
ATOM   1987 3HG2 THR A 123      15.269  24.126   0.974  1.00  1.530          H  
ATOM   1988  N   ASP A 124      17.832  23.178   0.780  1.00  0.990          N  
ATOM   1989  CA  ASP A 124      18.185  22.117   1.709  1.00  1.100          C  
ATOM   1990  C   ASP A 124      17.043  21.664   2.600  1.00  1.110          C  
ATOM   1991  O   ASP A 124      15.877  22.036   2.388  1.00  1.000          O  
ATOM   1992  CB  ASP A 124      19.388  22.538   2.579  1.00  1.500          C  
ATOM   1993  CG  ASP A 124      19.113  23.640   3.654  1.00  1.500          C  
ATOM   1994  OD1 ASP A 124      17.963  23.896   4.002  1.00  1.500          O  
ATOM   1995  OD2 ASP A 124      20.076  24.204   4.116  1.00  1.500          O  
ATOM   1996  H   ASP A 124      18.157  24.125   0.968  1.00  1.190          H  
ATOM   1997  HA  ASP A 124      18.485  21.253   1.132  1.00  1.320          H  
ATOM   1998 1HB  ASP A 124      19.825  21.672   3.064  1.00  1.800          H  
ATOM   1999 2HB  ASP A 124      20.159  22.930   1.913  1.00  1.800          H  
ATOM   2000  N   ASP A 125      17.421  20.871   3.612  1.00  1.260          N  
ATOM   2001  CA  ASP A 125      16.569  20.173   4.564  1.00  1.130          C  
ATOM   2002  C   ASP A 125      15.568  21.090   5.272  1.00  1.070          C  
ATOM   2003  O   ASP A 125      14.564  20.618   5.812  1.00  1.190          O  
ATOM   2004  CB  ASP A 125      17.431  19.560   5.672  1.00  1.630          C  
ATOM   2005  CG  ASP A 125      18.430  18.427   5.254  1.00  1.630          C  
ATOM   2006  OD1 ASP A 125      18.448  17.948   4.131  1.00  1.630          O  
ATOM   2007  OD2 ASP A 125      19.199  18.067   6.117  1.00  1.630          O  
ATOM   2008  H   ASP A 125      18.405  20.670   3.694  1.00  1.510          H  
ATOM   2009  HA  ASP A 125      16.021  19.393   4.031  1.00  1.360          H  
ATOM   2010 1HB  ASP A 125      18.010  20.360   6.141  1.00  1.960          H  
ATOM   2011 2HB  ASP A 125      16.772  19.156   6.443  1.00  1.960          H  
ATOM   2012  N   ASP A 126      15.806  22.402   5.302  1.00  1.190          N  
ATOM   2013  CA  ASP A 126      14.858  23.267   5.988  1.00  1.230          C  
ATOM   2014  C   ASP A 126      13.474  23.184   5.314  1.00  1.030          C  
ATOM   2015  O   ASP A 126      12.451  23.453   5.955  1.00  1.050          O  
ATOM   2016  CB  ASP A 126      15.372  24.701   6.079  1.00  1.710          C  
ATOM   2017  CG  ASP A 126      14.606  25.554   7.129  1.00  1.710          C  
ATOM   2018  OD1 ASP A 126      14.511  25.130   8.287  1.00  1.710          O  
ATOM   2019  OD2 ASP A 126      14.147  26.621   6.778  1.00  1.710          O  
ATOM   2020  H   ASP A 126      16.626  22.819   4.829  1.00  1.430          H  
ATOM   2021  HA  ASP A 126      14.756  22.908   7.005  1.00  1.480          H  
ATOM   2022 1HB  ASP A 126      16.436  24.687   6.328  1.00  2.050          H  
ATOM   2023 2HB  ASP A 126      15.284  25.173   5.098  1.00  2.050          H  
ATOM   2024  N   ARG A 127      13.422  22.840   4.010  1.00  0.890          N  
ATOM   2025  CA  ARG A 127      12.139  22.710   3.327  1.00  0.770          C  
ATOM   2026  C   ARG A 127      11.337  21.546   3.952  1.00  0.710          C  
ATOM   2027  O   ARG A 127      10.115  21.486   3.833  1.00  0.730          O  
ATOM   2028  CB  ARG A 127      12.328  22.430   1.840  1.00  1.130          C  
ATOM   2029  CG  ARG A 127      12.818  21.049   1.550  1.00  1.130          C  
ATOM   2030  CD  ARG A 127      13.203  20.797   0.154  1.00  1.130          C  
ATOM   2031  NE  ARG A 127      13.418  19.392   0.051  1.00  1.130          N  
ATOM   2032  CZ  ARG A 127      14.523  18.722   0.363  1.00  1.130          C  
ATOM   2033  NH1 ARG A 127      15.650  19.324   0.688  1.00  1.130          N  
ATOM   2034  NH2 ARG A 127      14.444  17.401   0.363  1.00  1.130          N  
ATOM   2035  H   ARG A 127      14.288  22.656   3.487  1.00  1.070          H  
ATOM   2036  HA  ARG A 127      11.577  23.636   3.449  1.00  0.920          H  
ATOM   2037 1HB  ARG A 127      11.383  22.567   1.313  1.00  1.350          H  
ATOM   2038 2HB  ARG A 127      13.047  23.127   1.423  1.00  1.350          H  
ATOM   2039 1HG  ARG A 127      13.677  20.833   2.176  1.00  1.350          H  
ATOM   2040 2HG  ARG A 127      12.027  20.333   1.772  1.00  1.350          H  
ATOM   2041 1HD  ARG A 127      12.393  21.083  -0.508  1.00  1.350          H  
ATOM   2042 2HD  ARG A 127      14.116  21.326  -0.112  1.00  1.350          H  
ATOM   2043  HE  ARG A 127      12.619  18.836  -0.192  1.00  1.350          H  
ATOM   2044 1HH1 ARG A 127      15.747  20.354   0.638  1.00  1.350          H  
ATOM   2045 2HH1 ARG A 127      16.449  18.764   0.925  1.00  1.350          H  
ATOM   2046 1HH2 ARG A 127      13.587  16.944   0.120  1.00  1.350          H  
ATOM   2047 2HH2 ARG A 127      15.252  16.817   0.646  1.00  1.350          H  
ATOM   2048  N   VAL A 128      12.038  20.592   4.577  1.00  0.750          N  
ATOM   2049  CA  VAL A 128      11.417  19.437   5.186  1.00  0.790          C  
ATOM   2050  C   VAL A 128      10.826  19.904   6.493  1.00  0.910          C  
ATOM   2051  O   VAL A 128       9.708  19.533   6.833  1.00  0.910          O  
ATOM   2052  CB  VAL A 128      12.405  18.272   5.387  1.00  1.090          C  
ATOM   2053  CG1 VAL A 128      11.706  17.126   6.151  1.00  1.090          C  
ATOM   2054  CG2 VAL A 128      12.931  17.813   4.001  1.00  1.090          C  
ATOM   2055  H   VAL A 128      13.041  20.706   4.697  1.00  0.900          H  
ATOM   2056  HA  VAL A 128      10.612  19.087   4.541  1.00  0.950          H  
ATOM   2057  HB  VAL A 128      13.237  18.600   6.000  1.00  1.310          H  
ATOM   2058 1HG1 VAL A 128      12.408  16.308   6.298  1.00  1.310          H  
ATOM   2059 2HG1 VAL A 128      11.365  17.476   7.123  1.00  1.310          H  
ATOM   2060 3HG1 VAL A 128      10.853  16.772   5.578  1.00  1.310          H  
ATOM   2061 1HG2 VAL A 128      13.640  16.994   4.125  1.00  1.310          H  
ATOM   2062 2HG2 VAL A 128      12.103  17.485   3.389  1.00  1.310          H  
ATOM   2063 3HG2 VAL A 128      13.430  18.645   3.509  1.00  1.310          H  
ATOM   2064  N   ASN A 129      11.587  20.716   7.235  1.00  1.060          N  
ATOM   2065  CA  ASN A 129      11.106  21.241   8.511  1.00  1.220          C  
ATOM   2066  C   ASN A 129       9.793  22.009   8.305  1.00  1.150          C  
ATOM   2067  O   ASN A 129       8.866  21.903   9.119  1.00  1.210          O  
ATOM   2068  CB  ASN A 129      12.133  22.178   9.107  1.00  1.640          C  
ATOM   2069  CG  ASN A 129      13.355  21.501   9.602  1.00  1.640          C  
ATOM   2070  OD1 ASN A 129      13.358  20.307   9.935  1.00  1.640          O  
ATOM   2071  ND2 ASN A 129      14.436  22.250   9.638  1.00  1.640          N  
ATOM   2072  H   ASN A 129      12.533  20.920   6.898  1.00  1.270          H  
ATOM   2073  HA  ASN A 129      10.914  20.414   9.188  1.00  1.460          H  
ATOM   2074 1HB  ASN A 129      12.426  22.924   8.373  1.00  1.970          H  
ATOM   2075 2HB  ASN A 129      11.679  22.715   9.937  1.00  1.970          H  
ATOM   2076 1HD2 ASN A 129      15.299  21.861   9.951  1.00  1.970          H  
ATOM   2077 2HD2 ASN A 129      14.405  23.237   9.327  1.00  1.970          H  
ATOM   2078  N   SER A 130       9.708  22.748   7.187  1.00  1.070          N  
ATOM   2079  CA  SER A 130       8.498  23.495   6.845  1.00  1.090          C  
ATOM   2080  C   SER A 130       7.340  22.517   6.677  1.00  0.910          C  
ATOM   2081  O   SER A 130       6.243  22.721   7.222  1.00  0.990          O  
ATOM   2082  CB  SER A 130       8.713  24.293   5.580  1.00  1.520          C  
ATOM   2083  OG  SER A 130       7.569  25.028   5.246  1.00  1.520          O  
ATOM   2084  H   SER A 130      10.539  22.820   6.589  1.00  1.280          H  
ATOM   2085  HA  SER A 130       8.258  24.171   7.658  1.00  1.310          H  
ATOM   2086 1HB  SER A 130       9.563  24.962   5.714  1.00  1.820          H  
ATOM   2087 2HB  SER A 130       8.960  23.616   4.765  1.00  1.820          H  
ATOM   2088  HG  SER A 130       7.769  25.454   4.406  1.00  1.820          H  
ATOM   2089  N   VAL A 131       7.594  21.438   5.945  1.00  0.720          N  
ATOM   2090  CA  VAL A 131       6.609  20.401   5.752  1.00  0.670          C  
ATOM   2091  C   VAL A 131       6.198  19.723   7.045  1.00  0.720          C  
ATOM   2092  O   VAL A 131       5.020  19.437   7.236  1.00  0.770          O  
ATOM   2093  CB  VAL A 131       7.061  19.404   4.706  1.00  0.960          C  
ATOM   2094  CG1 VAL A 131       6.109  18.216   4.682  1.00  0.960          C  
ATOM   2095  CG2 VAL A 131       7.080  20.152   3.377  1.00  0.960          C  
ATOM   2096  H   VAL A 131       8.503  21.371   5.467  1.00  0.860          H  
ATOM   2097  HA  VAL A 131       5.723  20.877   5.351  1.00  0.800          H  
ATOM   2098  HB  VAL A 131       8.058  19.031   4.930  1.00  1.150          H  
ATOM   2099 1HG1 VAL A 131       6.424  17.534   3.917  1.00  1.150          H  
ATOM   2100 2HG1 VAL A 131       6.120  17.699   5.638  1.00  1.150          H  
ATOM   2101 3HG1 VAL A 131       5.101  18.558   4.483  1.00  1.150          H  
ATOM   2102 1HG2 VAL A 131       7.386  19.512   2.601  1.00  1.150          H  
ATOM   2103 2HG2 VAL A 131       6.106  20.528   3.168  1.00  1.150          H  
ATOM   2104 3HG2 VAL A 131       7.765  20.985   3.433  1.00  1.150          H  
ATOM   2105  N   LEU A 132       7.143  19.436   7.929  1.00  0.830          N  
ATOM   2106  CA  LEU A 132       6.764  18.783   9.171  1.00  0.990          C  
ATOM   2107  C   LEU A 132       5.769  19.672   9.920  1.00  1.010          C  
ATOM   2108  O   LEU A 132       4.789  19.164  10.481  1.00  1.020          O  
ATOM   2109  CB  LEU A 132       8.009  18.523  10.022  1.00  1.320          C  
ATOM   2110  CG  LEU A 132       9.022  17.479   9.450  1.00  1.320          C  
ATOM   2111  CD1 LEU A 132      10.267  17.488  10.319  1.00  1.320          C  
ATOM   2112  CD2 LEU A 132       8.407  16.082   9.382  1.00  1.320          C  
ATOM   2113  H   LEU A 132       8.117  19.635   7.700  1.00  1.000          H  
ATOM   2114  HA  LEU A 132       6.266  17.855   8.945  1.00  1.190          H  
ATOM   2115 1HB  LEU A 132       8.541  19.466  10.133  1.00  1.590          H  
ATOM   2116 2HB  LEU A 132       7.694  18.188  11.008  1.00  1.590          H  
ATOM   2117  HG  LEU A 132       9.311  17.775   8.454  1.00  1.590          H  
ATOM   2118 1HD1 LEU A 132      10.996  16.788   9.916  1.00  1.590          H  
ATOM   2119 2HD1 LEU A 132      10.701  18.480  10.336  1.00  1.590          H  
ATOM   2120 3HD1 LEU A 132      10.005  17.196  11.333  1.00  1.590          H  
ATOM   2121 1HD2 LEU A 132       9.146  15.389   8.981  1.00  1.590          H  
ATOM   2122 2HD2 LEU A 132       8.116  15.762  10.383  1.00  1.590          H  
ATOM   2123 3HD2 LEU A 132       7.543  16.076   8.738  1.00  1.590          H  
ATOM   2124  N   ARG A 133       5.983  20.995   9.903  1.00  1.090          N  
ATOM   2125  CA  ARG A 133       5.035  21.909  10.543  1.00  1.250          C  
ATOM   2126  C   ARG A 133       3.645  21.812   9.870  1.00  1.130          C  
ATOM   2127  O   ARG A 133       2.616  21.800  10.566  1.00  1.210          O  
ATOM   2128  CB  ARG A 133       5.568  23.337  10.533  1.00  1.690          C  
ATOM   2129  CG  ARG A 133       6.750  23.564  11.497  1.00  1.690          C  
ATOM   2130  CD  ARG A 133       7.071  25.016  11.708  1.00  1.690          C  
ATOM   2131  NE  ARG A 133       7.596  25.682  10.497  1.00  1.690          N  
ATOM   2132  CZ  ARG A 133       8.906  25.738  10.124  1.00  1.690          C  
ATOM   2133  NH1 ARG A 133       9.847  25.157  10.842  1.00  1.690          N  
ATOM   2134  NH2 ARG A 133       9.243  26.395   9.025  1.00  1.690          N  
ATOM   2135  H   ARG A 133       6.851  21.350   9.481  1.00  1.310          H  
ATOM   2136  HA  ARG A 133       4.928  21.610  11.582  1.00  1.500          H  
ATOM   2137 1HB  ARG A 133       5.906  23.597   9.536  1.00  2.020          H  
ATOM   2138 2HB  ARG A 133       4.772  24.026  10.801  1.00  2.020          H  
ATOM   2139 1HG  ARG A 133       6.514  23.122  12.463  1.00  2.020          H  
ATOM   2140 2HG  ARG A 133       7.634  23.076  11.087  1.00  2.020          H  
ATOM   2141 1HD  ARG A 133       6.158  25.534  12.004  1.00  2.020          H  
ATOM   2142 2HD  ARG A 133       7.803  25.116  12.505  1.00  2.020          H  
ATOM   2143  HE  ARG A 133       6.925  26.152   9.903  1.00  2.020          H  
ATOM   2144 1HH1 ARG A 133       9.610  24.653  11.682  1.00  2.020          H  
ATOM   2145 2HH1 ARG A 133      10.816  25.227  10.555  1.00  2.020          H  
ATOM   2146 1HH2 ARG A 133       8.530  26.848   8.468  1.00  2.020          H  
ATOM   2147 2HH2 ARG A 133      10.216  26.445   8.739  1.00  2.020          H  
ATOM   2148  N   ILE A 134       3.618  21.685   8.527  1.00  1.030          N  
ATOM   2149  CA  ILE A 134       2.361  21.511   7.783  1.00  1.130          C  
ATOM   2150  C   ILE A 134       1.660  20.248   8.234  1.00  1.050          C  
ATOM   2151  O   ILE A 134       0.455  20.227   8.420  1.00  1.210          O  
ATOM   2152  CB  ILE A 134       2.545  21.412   6.241  1.00  1.540          C  
ATOM   2153  CG1 ILE A 134       3.006  22.753   5.672  1.00  1.540          C  
ATOM   2154  CG2 ILE A 134       1.228  20.907   5.561  1.00  1.540          C  
ATOM   2155  CD1 ILE A 134       3.479  22.686   4.222  1.00  1.540          C  
ATOM   2156  H   ILE A 134       4.513  21.782   8.025  1.00  1.240          H  
ATOM   2157  HA  ILE A 134       1.712  22.359   8.001  1.00  1.360          H  
ATOM   2158  HB  ILE A 134       3.323  20.695   6.023  1.00  1.850          H  
ATOM   2159 1HG1 ILE A 134       2.188  23.466   5.740  1.00  1.850          H  
ATOM   2160 2HG1 ILE A 134       3.834  23.120   6.282  1.00  1.850          H  
ATOM   2161 1HG2 ILE A 134       1.372  20.818   4.500  1.00  1.850          H  
ATOM   2162 2HG2 ILE A 134       0.937  19.930   5.937  1.00  1.850          H  
ATOM   2163 3HG2 ILE A 134       0.425  21.617   5.758  1.00  1.850          H  
ATOM   2164 1HD1 ILE A 134       3.794  23.681   3.920  1.00  1.850          H  
ATOM   2165 2HD1 ILE A 134       4.304  22.006   4.136  1.00  1.850          H  
ATOM   2166 3HD1 ILE A 134       2.680  22.355   3.573  1.00  1.850          H  
ATOM   2167  N   ILE A 135       2.405  19.170   8.376  1.00  0.930          N  
ATOM   2168  CA  ILE A 135       1.798  17.916   8.773  1.00  1.070          C  
ATOM   2169  C   ILE A 135       1.155  18.036  10.143  1.00  1.090          C  
ATOM   2170  O   ILE A 135       0.023  17.596  10.340  1.00  1.250          O  
ATOM   2171  CB  ILE A 135       2.834  16.799   8.821  1.00  1.440          C  
ATOM   2172  CG1 ILE A 135       3.308  16.543   7.406  1.00  1.440          C  
ATOM   2173  CG2 ILE A 135       2.192  15.529   9.448  1.00  1.440          C  
ATOM   2174  CD1 ILE A 135       4.537  15.668   7.317  1.00  1.440          C  
ATOM   2175  H   ILE A 135       3.401  19.240   8.151  1.00  1.120          H  
ATOM   2176  HA  ILE A 135       1.029  17.659   8.051  1.00  1.280          H  
ATOM   2177  HB  ILE A 135       3.692  17.112   9.410  1.00  1.730          H  
ATOM   2178 1HG1 ILE A 135       2.495  16.124   6.845  1.00  1.730          H  
ATOM   2179 2HG1 ILE A 135       3.549  17.490   6.946  1.00  1.730          H  
ATOM   2180 1HG2 ILE A 135       2.905  14.719   9.476  1.00  1.730          H  
ATOM   2181 2HG2 ILE A 135       1.855  15.719  10.465  1.00  1.730          H  
ATOM   2182 3HG2 ILE A 135       1.348  15.248   8.845  1.00  1.730          H  
ATOM   2183 1HD1 ILE A 135       4.802  15.563   6.300  1.00  1.730          H  
ATOM   2184 2HD1 ILE A 135       5.343  16.132   7.848  1.00  1.730          H  
ATOM   2185 3HD1 ILE A 135       4.354  14.692   7.736  1.00  1.730          H  
ATOM   2186  N   ILE A 136       1.853  18.655  11.095  1.00  1.100          N  
ATOM   2187  CA  ILE A 136       1.299  18.773  12.438  1.00  1.350          C  
ATOM   2188  C   ILE A 136      -0.054  19.484  12.391  1.00  1.350          C  
ATOM   2189  O   ILE A 136      -1.003  19.045  13.051  1.00  1.520          O  
ATOM   2190  CB  ILE A 136       2.280  19.525  13.371  1.00  1.790          C  
ATOM   2191  CG1 ILE A 136       3.531  18.625  13.612  1.00  1.790          C  
ATOM   2192  CG2 ILE A 136       1.581  19.891  14.711  1.00  1.790          C  
ATOM   2193  CD1 ILE A 136       4.728  19.333  14.247  1.00  1.790          C  
ATOM   2194  H   ILE A 136       2.799  18.989  10.882  1.00  1.320          H  
ATOM   2195  HA  ILE A 136       1.144  17.776  12.838  1.00  1.620          H  
ATOM   2196  HB  ILE A 136       2.622  20.434  12.876  1.00  2.150          H  
ATOM   2197 1HG1 ILE A 136       3.242  17.798  14.258  1.00  2.150          H  
ATOM   2198 2HG1 ILE A 136       3.851  18.214  12.656  1.00  2.150          H  
ATOM   2199 1HG2 ILE A 136       2.270  20.419  15.360  1.00  2.150          H  
ATOM   2200 2HG2 ILE A 136       0.722  20.533  14.529  1.00  2.150          H  
ATOM   2201 3HG2 ILE A 136       1.245  18.978  15.207  1.00  2.150          H  
ATOM   2202 1HD1 ILE A 136       5.544  18.621  14.364  1.00  2.150          H  
ATOM   2203 2HD1 ILE A 136       5.051  20.145  13.597  1.00  2.150          H  
ATOM   2204 3HD1 ILE A 136       4.463  19.731  15.218  1.00  2.150          H  
ATOM   2205  N   CYS A 137      -0.156  20.573  11.635  1.00  1.280          N  
ATOM   2206  CA  CYS A 137      -1.441  21.243  11.496  1.00  1.450          C  
ATOM   2207  C   CYS A 137      -2.244  20.727  10.285  1.00  1.470          C  
ATOM   2208  O   CYS A 137      -1.980  21.147   9.157  1.00  1.820          O  
ATOM   2209  CB  CYS A 137      -1.214  22.743  11.342  1.00  1.960          C  
ATOM   2210  SG  CYS A 137      -2.717  23.684  11.107  1.00  1.960          S  
ATOM   2211  H   CYS A 137       0.679  20.929  11.153  1.00  1.540          H  
ATOM   2212  HA  CYS A 137      -2.020  21.068  12.400  1.00  1.740          H  
ATOM   2213 1HB  CYS A 137      -0.705  23.123  12.225  1.00  2.350          H  
ATOM   2214 2HB  CYS A 137      -0.560  22.919  10.484  1.00  2.350          H  
ATOM   2215  HG  CYS A 137      -2.989  23.145   9.910  1.00  2.350          H  
ATOM   2216  N   THR A 138      -3.346  19.987  10.568  1.00  1.560          N  
ATOM   2217  CA  THR A 138      -4.284  19.310   9.622  1.00  1.700          C  
ATOM   2218  C   THR A 138      -3.965  17.864   9.145  1.00  1.340          C  
ATOM   2219  O   THR A 138      -4.653  17.349   8.254  1.00  1.660          O  
ATOM   2220  CB  THR A 138      -4.681  20.171   8.389  1.00  2.320          C  
ATOM   2221  OG1 THR A 138      -3.625  20.221   7.435  1.00  2.320          O  
ATOM   2222  CG2 THR A 138      -5.152  21.585   8.775  1.00  2.320          C  
ATOM   2223  H   THR A 138      -3.499  19.799  11.551  1.00  1.870          H  
ATOM   2224  HA  THR A 138      -5.219  19.217  10.168  1.00  2.040          H  
ATOM   2225  HB  THR A 138      -5.522  19.678   7.911  1.00  2.790          H  
ATOM   2226  HG1 THR A 138      -2.853  20.624   7.859  1.00  2.790          H  
ATOM   2227 1HG2 THR A 138      -5.468  22.113   7.879  1.00  2.790          H  
ATOM   2228 2HG2 THR A 138      -5.990  21.508   9.465  1.00  2.790          H  
ATOM   2229 3HG2 THR A 138      -4.366  22.136   9.240  1.00  2.790          H  
ATOM   2230  N   LEU A 139      -2.998  17.170   9.756  1.00  1.040          N  
ATOM   2231  CA  LEU A 139      -2.746  15.757   9.415  1.00  0.970          C  
ATOM   2232  C   LEU A 139      -3.985  14.889   9.214  1.00  0.890          C  
ATOM   2233  O   LEU A 139      -4.007  14.057   8.317  1.00  0.920          O  
ATOM   2234  CB  LEU A 139      -1.913  15.056  10.508  1.00  1.390          C  
ATOM   2235  CG  LEU A 139      -1.728  13.477  10.389  1.00  1.390          C  
ATOM   2236  CD1 LEU A 139      -1.031  13.087   9.116  1.00  1.390          C  
ATOM   2237  CD2 LEU A 139      -0.922  13.004  11.575  1.00  1.390          C  
ATOM   2238  H   LEU A 139      -2.415  17.626  10.458  1.00  1.250          H  
ATOM   2239  HA  LEU A 139      -2.170  15.739   8.495  1.00  1.160          H  
ATOM   2240 1HB  LEU A 139      -0.921  15.465  10.493  1.00  1.660          H  
ATOM   2241 2HB  LEU A 139      -2.354  15.273  11.471  1.00  1.660          H  
ATOM   2242  HG  LEU A 139      -2.705  12.994  10.399  1.00  1.660          H  
ATOM   2243 1HD1 LEU A 139      -0.923  12.005   9.077  1.00  1.660          H  
ATOM   2244 2HD1 LEU A 139      -1.605  13.413   8.258  1.00  1.660          H  
ATOM   2245 3HD1 LEU A 139      -0.062  13.538   9.099  1.00  1.660          H  
ATOM   2246 1HD2 LEU A 139      -0.801  11.922  11.528  1.00  1.660          H  
ATOM   2247 2HD2 LEU A 139       0.058  13.482  11.560  1.00  1.660          H  
ATOM   2248 3HD2 LEU A 139      -1.442  13.272  12.495  1.00  1.660          H  
ATOM   2249  N   ALA A 140      -5.007  14.993  10.062  1.00  0.920          N  
ATOM   2250  CA  ALA A 140      -6.092  14.028   9.894  1.00  1.000          C  
ATOM   2251  C   ALA A 140      -6.739  14.052   8.478  1.00  0.950          C  
ATOM   2252  O   ALA A 140      -6.775  12.988   7.852  1.00  0.920          O  
ATOM   2253  CB  ALA A 140      -7.129  14.209  11.000  1.00  1.370          C  
ATOM   2254  H   ALA A 140      -5.006  15.683  10.797  1.00  1.100          H  
ATOM   2255  HA  ALA A 140      -5.662  13.034  10.016  1.00  1.200          H  
ATOM   2256 1HB  ALA A 140      -7.894  13.438  10.896  1.00  1.640          H  
ATOM   2257 2HB  ALA A 140      -6.631  14.098  11.960  1.00  1.640          H  
ATOM   2258 3HB  ALA A 140      -7.597  15.164  10.978  1.00  1.640          H  
ATOM   2259  N   PRO A 141      -7.293  15.170   7.929  1.00  0.980          N  
ATOM   2260  CA  PRO A 141      -7.785  15.186   6.561  1.00  1.000          C  
ATOM   2261  C   PRO A 141      -6.679  14.977   5.522  1.00  0.890          C  
ATOM   2262  O   PRO A 141      -6.947  14.427   4.444  1.00  0.940          O  
ATOM   2263  CB  PRO A 141      -8.442  16.572   6.451  1.00  1.500          C  
ATOM   2264  CG  PRO A 141      -7.814  17.398   7.553  1.00  1.500          C  
ATOM   2265  CD  PRO A 141      -7.565  16.413   8.678  1.00  1.500          C  
ATOM   2266  HA  PRO A 141      -8.547  14.402   6.459  1.00  1.200          H  
ATOM   2267 1HB  PRO A 141      -8.253  16.993   5.452  1.00  1.800          H  
ATOM   2268 2HB  PRO A 141      -9.533  16.478   6.555  1.00  1.800          H  
ATOM   2269 1HG  PRO A 141      -6.888  17.862   7.187  1.00  1.800          H  
ATOM   2270 2HG  PRO A 141      -8.484  18.221   7.845  1.00  1.800          H  
ATOM   2271 1HD  PRO A 141      -6.739  16.738   9.286  1.00  1.800          H  
ATOM   2272 2HD  PRO A 141      -8.491  16.309   9.260  1.00  1.800          H  
ATOM   2273  N   ILE A 142      -5.417  15.298   5.858  1.00  0.800          N  
ATOM   2274  CA  ILE A 142      -4.369  15.064   4.877  1.00  0.750          C  
ATOM   2275  C   ILE A 142      -4.250  13.566   4.676  1.00  0.670          C  
ATOM   2276  O   ILE A 142      -4.205  13.091   3.540  1.00  0.660          O  
ATOM   2277  CB  ILE A 142      -2.981  15.622   5.277  1.00  1.070          C  
ATOM   2278  CG1 ILE A 142      -2.975  17.172   5.346  1.00  1.070          C  
ATOM   2279  CG2 ILE A 142      -1.976  15.185   4.191  1.00  1.070          C  
ATOM   2280  CD1 ILE A 142      -1.717  17.769   6.055  1.00  1.070          C  
ATOM   2281  H   ILE A 142      -5.188  15.790   6.735  1.00  0.960          H  
ATOM   2282  HA  ILE A 142      -4.663  15.518   3.932  1.00  0.900          H  
ATOM   2283  HB  ILE A 142      -2.680  15.237   6.243  1.00  1.280          H  
ATOM   2284 1HG1 ILE A 142      -3.018  17.563   4.335  1.00  1.280          H  
ATOM   2285 2HG1 ILE A 142      -3.864  17.509   5.880  1.00  1.280          H  
ATOM   2286 1HG2 ILE A 142      -1.014  15.567   4.417  1.00  1.280          H  
ATOM   2287 2HG2 ILE A 142      -1.916  14.111   4.129  1.00  1.280          H  
ATOM   2288 3HG2 ILE A 142      -2.289  15.580   3.223  1.00  1.280          H  
ATOM   2289 1HD1 ILE A 142      -1.791  18.859   6.063  1.00  1.280          H  
ATOM   2290 2HD1 ILE A 142      -1.669  17.423   7.077  1.00  1.280          H  
ATOM   2291 3HD1 ILE A 142      -0.809  17.488   5.558  1.00  1.280          H  
ATOM   2292  N   ALA A 143      -4.183  12.836   5.794  1.00  0.690          N  
ATOM   2293  CA  ALA A 143      -4.037  11.391   5.822  1.00  0.700          C  
ATOM   2294  C   ALA A 143      -5.173  10.698   5.080  1.00  0.720          C  
ATOM   2295  O   ALA A 143      -4.939   9.688   4.401  1.00  0.720          O  
ATOM   2296  CB  ALA A 143      -3.988  10.917   7.258  1.00  0.980          C  
ATOM   2297  H   ALA A 143      -4.212  13.337   6.682  1.00  0.830          H  
ATOM   2298  HA  ALA A 143      -3.112  11.136   5.339  1.00  0.840          H  
ATOM   2299 1HB  ALA A 143      -3.849   9.839   7.283  1.00  1.170          H  
ATOM   2300 2HB  ALA A 143      -3.162  11.404   7.768  1.00  1.170          H  
ATOM   2301 3HB  ALA A 143      -4.920  11.176   7.759  1.00  1.170          H  
ATOM   2302  N   VAL A 144      -6.387  11.244   5.171  1.00  0.790          N  
ATOM   2303  CA  VAL A 144      -7.506  10.654   4.444  1.00  0.850          C  
ATOM   2304  C   VAL A 144      -7.232  10.709   2.948  1.00  0.760          C  
ATOM   2305  O   VAL A 144      -7.398   9.705   2.236  1.00  0.760          O  
ATOM   2306  CB  VAL A 144      -8.822  11.400   4.746  1.00  1.170          C  
ATOM   2307  CG1 VAL A 144      -9.951  10.914   3.812  1.00  1.170          C  
ATOM   2308  CG2 VAL A 144      -9.198  11.168   6.194  1.00  1.170          C  
ATOM   2309  H   VAL A 144      -6.510  12.029   5.821  1.00  0.950          H  
ATOM   2310  HA  VAL A 144      -7.609   9.613   4.749  1.00  1.020          H  
ATOM   2311  HB  VAL A 144      -8.680  12.466   4.570  1.00  1.400          H  
ATOM   2312 1HG1 VAL A 144     -10.865  11.457   4.042  1.00  1.400          H  
ATOM   2313 2HG1 VAL A 144      -9.691  11.096   2.768  1.00  1.400          H  
ATOM   2314 3HG1 VAL A 144     -10.114   9.847   3.961  1.00  1.400          H  
ATOM   2315 1HG2 VAL A 144     -10.118  11.702   6.425  1.00  1.400          H  
ATOM   2316 2HG2 VAL A 144      -9.344  10.102   6.362  1.00  1.400          H  
ATOM   2317 3HG2 VAL A 144      -8.408  11.523   6.837  1.00  1.400          H  
ATOM   2318  N   ASN A 145      -6.798  11.876   2.474  1.00  0.750          N  
ATOM   2319  CA  ASN A 145      -6.485  12.011   1.064  1.00  0.780          C  
ATOM   2320  C   ASN A 145      -5.273  11.162   0.653  1.00  0.690          C  
ATOM   2321  O   ASN A 145      -5.243  10.646  -0.469  1.00  0.750          O  
ATOM   2322  CB  ASN A 145      -6.293  13.470   0.714  1.00  1.080          C  
ATOM   2323  CG  ASN A 145      -7.614  14.219   0.685  1.00  1.080          C  
ATOM   2324  OD1 ASN A 145      -8.689  13.626   0.517  1.00  1.080          O  
ATOM   2325  ND2 ASN A 145      -7.553  15.515   0.848  1.00  1.080          N  
ATOM   2326  H   ASN A 145      -6.728  12.680   3.114  1.00  0.900          H  
ATOM   2327  HA  ASN A 145      -7.336  11.640   0.494  1.00  0.940          H  
ATOM   2328 1HB  ASN A 145      -5.638  13.935   1.456  1.00  1.300          H  
ATOM   2329 2HB  ASN A 145      -5.809  13.556  -0.257  1.00  1.300          H  
ATOM   2330 1HD2 ASN A 145      -8.392  16.059   0.839  1.00  1.300          H  
ATOM   2331 2HD2 ASN A 145      -6.670  15.964   0.984  1.00  1.300          H  
ATOM   2332  N   LEU A 146      -4.294  10.978   1.557  1.00  0.660          N  
ATOM   2333  CA  LEU A 146      -3.108  10.188   1.212  1.00  0.710          C  
ATOM   2334  C   LEU A 146      -3.519   8.753   0.963  1.00  0.620          C  
ATOM   2335  O   LEU A 146      -2.985   8.089   0.065  1.00  0.650          O  
ATOM   2336  CB  LEU A 146      -2.098  10.126   2.342  1.00  0.970          C  
ATOM   2337  CG  LEU A 146      -1.491  11.408   2.802  1.00  0.970          C  
ATOM   2338  CD1 LEU A 146      -0.584  11.079   3.894  1.00  0.970          C  
ATOM   2339  CD2 LEU A 146      -0.837  12.192   1.707  1.00  0.970          C  
ATOM   2340  H   LEU A 146      -4.356  11.482   2.449  1.00  0.790          H  
ATOM   2341  HA  LEU A 146      -2.664  10.577   0.307  1.00  0.850          H  
ATOM   2342 1HB  LEU A 146      -2.588   9.673   3.201  1.00  1.170          H  
ATOM   2343 2HB  LEU A 146      -1.291   9.470   2.035  1.00  1.170          H  
ATOM   2344  HG  LEU A 146      -2.241  11.995   3.209  1.00  1.170          H  
ATOM   2345 1HD1 LEU A 146      -0.212  11.980   4.263  1.00  1.170          H  
ATOM   2346 2HD1 LEU A 146      -1.092  10.548   4.684  1.00  1.170          H  
ATOM   2347 3HD1 LEU A 146       0.224  10.465   3.525  1.00  1.170          H  
ATOM   2348 1HD2 LEU A 146      -0.419  13.114   2.116  1.00  1.170          H  
ATOM   2349 2HD2 LEU A 146      -0.086  11.629   1.301  1.00  1.170          H  
ATOM   2350 3HD2 LEU A 146      -1.558  12.445   0.936  1.00  1.170          H  
ATOM   2351  N   GLY A 147      -4.475   8.283   1.774  1.00  0.640          N  
ATOM   2352  CA  GLY A 147      -5.034   6.949   1.678  1.00  0.780          C  
ATOM   2353  C   GLY A 147      -5.597   6.746   0.285  1.00  0.770          C  
ATOM   2354  O   GLY A 147      -5.260   5.763  -0.384  1.00  0.860          O  
ATOM   2355  H   GLY A 147      -4.788   8.889   2.543  1.00  0.770          H  
ATOM   2356 1HA  GLY A 147      -4.264   6.208   1.889  1.00  0.940          H  
ATOM   2357 2HA  GLY A 147      -5.823   6.837   2.420  1.00  0.940          H  
ATOM   2358  N   VAL A 148      -6.409   7.703  -0.171  1.00  0.770          N  
ATOM   2359  CA  VAL A 148      -6.997   7.648  -1.503  1.00  0.920          C  
ATOM   2360  C   VAL A 148      -5.917   7.631  -2.582  1.00  0.880          C  
ATOM   2361  O   VAL A 148      -6.010   6.864  -3.546  1.00  0.960          O  
ATOM   2362  CB  VAL A 148      -7.935   8.844  -1.755  1.00  1.230          C  
ATOM   2363  CG1 VAL A 148      -8.391   8.867  -3.235  1.00  1.230          C  
ATOM   2364  CG2 VAL A 148      -9.134   8.764  -0.812  1.00  1.230          C  
ATOM   2365  H   VAL A 148      -6.646   8.472   0.472  1.00  0.920          H  
ATOM   2366  HA  VAL A 148      -7.579   6.726  -1.578  1.00  1.100          H  
ATOM   2367  HB  VAL A 148      -7.391   9.769  -1.565  1.00  1.470          H  
ATOM   2368 1HG1 VAL A 148      -9.042   9.724  -3.395  1.00  1.470          H  
ATOM   2369 2HG1 VAL A 148      -7.535   8.949  -3.907  1.00  1.470          H  
ATOM   2370 3HG1 VAL A 148      -8.935   7.950  -3.462  1.00  1.470          H  
ATOM   2371 1HG2 VAL A 148      -9.786   9.621  -0.980  1.00  1.470          H  
ATOM   2372 2HG2 VAL A 148      -9.684   7.844  -1.001  1.00  1.470          H  
ATOM   2373 3HG2 VAL A 148      -8.789   8.773   0.222  1.00  1.470          H  
ATOM   2374  N   LEU A 149      -4.893   8.489  -2.446  1.00  0.820          N  
ATOM   2375  CA  LEU A 149      -3.848   8.513  -3.463  1.00  0.920          C  
ATOM   2376  C   LEU A 149      -3.216   7.135  -3.573  1.00  0.810          C  
ATOM   2377  O   LEU A 149      -3.045   6.617  -4.669  1.00  0.910          O  
ATOM   2378  CB  LEU A 149      -2.762   9.548  -3.099  1.00  1.250          C  
ATOM   2379  CG  LEU A 149      -3.149  11.064  -3.194  1.00  1.250          C  
ATOM   2380  CD1 LEU A 149      -2.044  11.931  -2.538  1.00  1.250          C  
ATOM   2381  CD2 LEU A 149      -3.320  11.476  -4.673  1.00  1.250          C  
ATOM   2382  H   LEU A 149      -4.878   9.139  -1.655  1.00  0.980          H  
ATOM   2383  HA  LEU A 149      -4.294   8.765  -4.417  1.00  1.100          H  
ATOM   2384 1HB  LEU A 149      -2.440   9.358  -2.078  1.00  1.500          H  
ATOM   2385 2HB  LEU A 149      -1.926   9.378  -3.745  1.00  1.500          H  
ATOM   2386  HG  LEU A 149      -4.081  11.231  -2.657  1.00  1.500          H  
ATOM   2387 1HD1 LEU A 149      -2.328  12.981  -2.598  1.00  1.500          H  
ATOM   2388 2HD1 LEU A 149      -1.920  11.657  -1.506  1.00  1.500          H  
ATOM   2389 3HD1 LEU A 149      -1.119  11.795  -3.046  1.00  1.500          H  
ATOM   2390 1HD2 LEU A 149      -3.589  12.531  -4.720  1.00  1.500          H  
ATOM   2391 2HD2 LEU A 149      -2.393  11.326  -5.210  1.00  1.500          H  
ATOM   2392 3HD2 LEU A 149      -4.105  10.889  -5.139  1.00  1.500          H  
ATOM   2393  N   PHE A 150      -2.926   6.495  -2.446  1.00  0.670          N  
ATOM   2394  CA  PHE A 150      -2.393   5.141  -2.489  1.00  0.680          C  
ATOM   2395  C   PHE A 150      -3.337   4.130  -3.136  1.00  0.760          C  
ATOM   2396  O   PHE A 150      -2.965   3.417  -4.076  1.00  0.830          O  
ATOM   2397  CB  PHE A 150      -2.099   4.627  -1.086  1.00  0.950          C  
ATOM   2398  CG  PHE A 150      -1.731   3.180  -1.068  1.00  0.950          C  
ATOM   2399  CD1 PHE A 150      -0.468   2.747  -1.322  1.00  0.950          C  
ATOM   2400  CD2 PHE A 150      -2.687   2.236  -0.805  1.00  0.950          C  
ATOM   2401  CE1 PHE A 150      -0.164   1.405  -1.294  1.00  0.950          C  
ATOM   2402  CE2 PHE A 150      -2.396   0.928  -0.794  1.00  0.950          C  
ATOM   2403  CZ  PHE A 150      -1.135   0.502  -1.032  1.00  0.950          C  
ATOM   2404  H   PHE A 150      -3.061   6.973  -1.547  1.00  0.800          H  
ATOM   2405  HA  PHE A 150      -1.469   5.158  -3.065  1.00  0.820          H  
ATOM   2406 1HB  PHE A 150      -1.295   5.199  -0.637  1.00  1.140          H  
ATOM   2407 2HB  PHE A 150      -2.977   4.762  -0.461  1.00  1.140          H  
ATOM   2408  HD1 PHE A 150       0.301   3.472  -1.546  1.00  1.140          H  
ATOM   2409  HD2 PHE A 150      -3.700   2.550  -0.596  1.00  1.140          H  
ATOM   2410  HE1 PHE A 150       0.851   1.069  -1.481  1.00  1.140          H  
ATOM   2411  HE2 PHE A 150      -3.174   0.231  -0.575  1.00  1.140          H  
ATOM   2412  HZ  PHE A 150      -0.910  -0.551  -1.002  1.00  1.140          H  
ATOM   2413  N   PHE A 151      -4.576   4.051  -2.641  1.00  0.840          N  
ATOM   2414  CA  PHE A 151      -5.478   2.992  -3.082  1.00  1.070          C  
ATOM   2415  C   PHE A 151      -5.894   3.082  -4.530  1.00  1.160          C  
ATOM   2416  O   PHE A 151      -6.073   2.052  -5.180  1.00  1.310          O  
ATOM   2417  CB  PHE A 151      -6.709   2.891  -2.181  1.00  1.410          C  
ATOM   2418  CG  PHE A 151      -6.460   2.117  -0.897  1.00  1.410          C  
ATOM   2419  CD1 PHE A 151      -6.361   2.744   0.336  1.00  1.410          C  
ATOM   2420  CD2 PHE A 151      -6.321   0.730  -0.943  1.00  1.410          C  
ATOM   2421  CE1 PHE A 151      -6.130   2.006   1.482  1.00  1.410          C  
ATOM   2422  CE2 PHE A 151      -6.094   0.001   0.201  1.00  1.410          C  
ATOM   2423  CZ  PHE A 151      -5.997   0.632   1.410  1.00  1.410          C  
ATOM   2424  H   PHE A 151      -4.865   4.705  -1.905  1.00  1.010          H  
ATOM   2425  HA  PHE A 151      -4.938   2.053  -2.968  1.00  1.280          H  
ATOM   2426 1HB  PHE A 151      -7.034   3.898  -1.911  1.00  1.690          H  
ATOM   2427 2HB  PHE A 151      -7.524   2.416  -2.722  1.00  1.690          H  
ATOM   2428  HD1 PHE A 151      -6.467   3.822   0.403  1.00  1.690          H  
ATOM   2429  HD2 PHE A 151      -6.399   0.217  -1.905  1.00  1.690          H  
ATOM   2430  HE1 PHE A 151      -6.055   2.507   2.447  1.00  1.690          H  
ATOM   2431  HE2 PHE A 151      -5.997  -1.075   0.145  1.00  1.690          H  
ATOM   2432  HZ  PHE A 151      -5.815   0.052   2.314  1.00  1.690          H  
ATOM   2433  N   CYS A 152      -6.019   4.291  -5.060  1.00  1.170          N  
ATOM   2434  CA  CYS A 152      -6.403   4.454  -6.452  1.00  1.380          C  
ATOM   2435  C   CYS A 152      -5.251   4.124  -7.408  1.00  1.290          C  
ATOM   2436  O   CYS A 152      -5.452   4.072  -8.623  1.00  1.500          O  
ATOM   2437  CB  CYS A 152      -6.888   5.882  -6.715  1.00  1.850          C  
ATOM   2438  SG  CYS A 152      -5.604   7.146  -6.600  1.00  1.850          S  
ATOM   2439  H   CYS A 152      -5.891   5.121  -4.474  1.00  1.400          H  
ATOM   2440  HA  CYS A 152      -7.229   3.774  -6.658  1.00  1.660          H  
ATOM   2441 1HB  CYS A 152      -7.328   5.939  -7.709  1.00  2.220          H  
ATOM   2442 2HB  CYS A 152      -7.663   6.137  -5.994  1.00  2.220          H  
ATOM   2443  HG  CYS A 152      -5.395   6.995  -5.264  1.00  2.220          H  
ATOM   2444  N   MET A 153      -4.028   3.983  -6.881  1.00  1.030          N  
ATOM   2445  CA  MET A 153      -2.883   3.683  -7.710  1.00  1.000          C  
ATOM   2446  C   MET A 153      -2.459   2.223  -7.588  1.00  1.000          C  
ATOM   2447  O   MET A 153      -2.363   1.502  -8.594  1.00  1.130          O  
ATOM   2448  CB  MET A 153      -1.709   4.562  -7.328  1.00  1.410          C  
ATOM   2449  CG  MET A 153      -1.789   6.020  -7.674  1.00  1.410          C  
ATOM   2450  SD  MET A 153      -0.185   6.838  -7.376  1.00  1.410          S  
ATOM   2451  CE  MET A 153      -0.072   6.979  -5.580  1.00  1.410          C  
ATOM   2452  H   MET A 153      -3.907   4.000  -5.868  1.00  1.240          H  
ATOM   2453  HA  MET A 153      -3.150   3.874  -8.742  1.00  1.200          H  
ATOM   2454 1HB  MET A 153      -1.590   4.503  -6.251  1.00  1.690          H  
ATOM   2455 2HB  MET A 153      -0.824   4.175  -7.777  1.00  1.690          H  
ATOM   2456 1HG  MET A 153      -2.061   6.142  -8.722  1.00  1.690          H  
ATOM   2457 2HG  MET A 153      -2.547   6.502  -7.066  1.00  1.690          H  
ATOM   2458 1HE  MET A 153       0.876   7.447  -5.313  1.00  1.690          H  
ATOM   2459 2HE  MET A 153      -0.883   7.583  -5.217  1.00  1.690          H  
ATOM   2460 3HE  MET A 153      -0.131   6.008  -5.119  1.00  1.690          H  
ATOM   2461  N   GLY A 154      -2.351   1.739  -6.331  1.00  0.950          N  
ATOM   2462  CA  GLY A 154      -1.877   0.386  -6.012  1.00  1.080          C  
ATOM   2463  C   GLY A 154      -2.709  -0.701  -6.673  1.00  1.250          C  
ATOM   2464  O   GLY A 154      -2.241  -1.820  -6.879  1.00  1.360          O  
ATOM   2465  H   GLY A 154      -2.515   2.374  -5.544  1.00  1.140          H  
ATOM   2466 1HA  GLY A 154      -0.838   0.289  -6.330  1.00  1.300          H  
ATOM   2467 2HA  GLY A 154      -1.894   0.254  -4.930  1.00  1.300          H  
ATOM   2468  N   MET A 155      -3.941  -0.349  -7.004  1.00  1.360          N  
ATOM   2469  CA  MET A 155      -4.910  -1.190  -7.671  1.00  1.630          C  
ATOM   2470  C   MET A 155      -4.431  -1.730  -9.020  1.00  1.730          C  
ATOM   2471  O   MET A 155      -4.750  -2.869  -9.372  1.00  1.980          O  
ATOM   2472  CB  MET A 155      -6.181  -0.379  -7.888  1.00  2.170          C  
ATOM   2473  CG  MET A 155      -7.305  -1.103  -8.629  1.00  2.170          C  
ATOM   2474  SD  MET A 155      -8.725  -0.031  -8.948  1.00  2.170          S  
ATOM   2475  CE  MET A 155      -8.076   1.063 -10.231  1.00  2.170          C  
ATOM   2476  H   MET A 155      -4.213   0.596  -6.759  1.00  1.630          H  
ATOM   2477  HA  MET A 155      -5.125  -2.040  -7.025  1.00  1.960          H  
ATOM   2478 1HB  MET A 155      -6.568  -0.058  -6.921  1.00  2.610          H  
ATOM   2479 2HB  MET A 155      -5.917   0.520  -8.432  1.00  2.610          H  
ATOM   2480 1HG  MET A 155      -6.948  -1.478  -9.587  1.00  2.610          H  
ATOM   2481 2HG  MET A 155      -7.639  -1.955  -8.038  1.00  2.610          H  
ATOM   2482 1HE  MET A 155      -8.852   1.765 -10.532  1.00  2.610          H  
ATOM   2483 2HE  MET A 155      -7.220   1.625  -9.856  1.00  2.610          H  
ATOM   2484 3HE  MET A 155      -7.769   0.471 -11.093  1.00  2.610          H  
ATOM   2485  N   SER A 156      -3.770  -0.888  -9.828  1.00  1.640          N  
ATOM   2486  CA  SER A 156      -3.356  -1.351 -11.156  1.00  1.920          C  
ATOM   2487  C   SER A 156      -2.048  -0.772 -11.708  1.00  1.770          C  
ATOM   2488  O   SER A 156      -1.535  -1.273 -12.708  1.00  2.250          O  
ATOM   2489  CB  SER A 156      -4.458  -1.055 -12.159  1.00  2.580          C  
ATOM   2490  OG  SER A 156      -4.641   0.330 -12.335  1.00  2.580          O  
ATOM   2491  H   SER A 156      -3.512   0.034  -9.484  1.00  1.970          H  
ATOM   2492  HA  SER A 156      -3.232  -2.433 -11.098  1.00  2.300          H  
ATOM   2493 1HB  SER A 156      -4.212  -1.516 -13.115  1.00  3.090          H  
ATOM   2494 2HB  SER A 156      -5.388  -1.502 -11.812  1.00  3.090          H  
ATOM   2495  HG  SER A 156      -5.468   0.422 -12.816  1.00  3.090          H  
ATOM   2496  N   CYS A 157      -1.528   0.289 -11.101  1.00  1.460          N  
ATOM   2497  CA  CYS A 157      -0.365   1.014 -11.618  1.00  1.350          C  
ATOM   2498  C   CYS A 157      -0.257   1.379 -13.082  1.00  1.470          C  
ATOM   2499  O   CYS A 157       0.599   0.839 -13.786  1.00  1.630          O  
ATOM   2500  CB  CYS A 157       0.903   0.781 -10.919  1.00  1.930          C  
ATOM   2501  SG  CYS A 157       0.688   1.965  -9.499  1.00  1.930          S  
ATOM   2502  H   CYS A 157      -1.949   0.653 -10.249  1.00  1.750          H  
ATOM   2503  HA  CYS A 157      -0.389   1.882 -11.111  1.00  1.620          H  
ATOM   2504 1HB  CYS A 157       0.985  -0.241 -10.554  1.00  2.320          H  
ATOM   2505 2HB  CYS A 157       1.767   1.056 -11.517  1.00  2.320          H  
ATOM   2506  N   CYS A 158      -1.105   2.328 -13.586  1.00  1.810          N  
ATOM   2507  CA  CYS A 158      -2.167   3.205 -12.961  1.00  2.350          C  
ATOM   2508  C   CYS A 158      -2.227   4.586 -13.615  1.00  2.000          C  
ATOM   2509  O   CYS A 158      -2.399   4.714 -14.827  1.00  2.150          O  
ATOM   2510  CB  CYS A 158      -2.127   3.437 -11.399  1.00  3.070          C  
ATOM   2511  SG  CYS A 158      -0.397   4.060 -10.574  1.00  3.070          S  
ATOM   2512  H   CYS A 158      -0.982   2.489 -14.575  1.00  2.170          H  
ATOM   2513  HA  CYS A 158      -3.128   2.721 -13.143  1.00  2.820          H  
ATOM   2514 1HB  CYS A 158      -2.895   4.178 -11.149  1.00  3.690          H  
ATOM   2515 2HB  CYS A 158      -2.493   2.584 -10.883  1.00  3.690          H  
ATOM   2516  N   SER A 159      -2.094   5.619 -12.788  1.00  1.790          N  
ATOM   2517  CA  SER A 159      -2.200   7.020 -13.150  1.00  1.710          C  
ATOM   2518  C   SER A 159      -1.131   7.832 -12.437  1.00  1.560          C  
ATOM   2519  O   SER A 159      -1.389   8.937 -11.958  1.00  1.540          O  
ATOM   2520  CB  SER A 159      -3.577   7.517 -12.771  1.00  2.430          C  
ATOM   2521  OG  SER A 159      -3.821   7.290 -11.402  1.00  2.430          O  
ATOM   2522  H   SER A 159      -1.928   5.442 -11.810  1.00  2.150          H  
ATOM   2523  HA  SER A 159      -2.059   7.121 -14.226  1.00  2.050          H  
ATOM   2524 1HB  SER A 159      -3.658   8.577 -12.991  1.00  2.910          H  
ATOM   2525 2HB  SER A 159      -4.326   7.000 -13.368  1.00  2.910          H  
ATOM   2526  HG  SER A 159      -4.708   7.611 -11.230  1.00  2.910          H  
ATOM   2527  N   GLY A 160       0.072   7.287 -12.363  1.00  1.710          N  
ATOM   2528  CA  GLY A 160       1.148   7.918 -11.621  1.00  1.840          C  
ATOM   2529  C   GLY A 160       1.284   9.420 -11.887  1.00  1.550          C  
ATOM   2530  O   GLY A 160       1.207  10.208 -10.946  1.00  1.420          O  
ATOM   2531  H   GLY A 160       0.240   6.403 -12.825  1.00  2.050          H  
ATOM   2532 1HA  GLY A 160       0.977   7.757 -10.555  1.00  2.210          H  
ATOM   2533 2HA  GLY A 160       2.088   7.415 -11.855  1.00  2.210          H  
ATOM   2534  N   PRO A 161       1.436   9.881 -13.132  1.00  1.570          N  
ATOM   2535  CA  PRO A 161       1.579  11.285 -13.457  1.00  1.510          C  
ATOM   2536  C   PRO A 161       0.468  12.150 -12.833  1.00  1.120          C  
ATOM   2537  O   PRO A 161       0.682  13.356 -12.621  1.00  1.140          O  
ATOM   2538  CB  PRO A 161       1.524  11.261 -14.991  1.00  2.270          C  
ATOM   2539  CG  PRO A 161       2.074   9.890 -15.359  1.00  2.270          C  
ATOM   2540  CD  PRO A 161       1.537   8.969 -14.292  1.00  2.270          C  
ATOM   2541  HA  PRO A 161       2.566  11.630 -13.119  1.00  1.810          H  
ATOM   2542 1HB  PRO A 161       0.494  11.424 -15.338  1.00  2.720          H  
ATOM   2543 2HB  PRO A 161       2.146  12.076 -15.400  1.00  2.720          H  
ATOM   2544 1HG  PRO A 161       1.755   9.608 -16.376  1.00  2.720          H  
ATOM   2545 2HG  PRO A 161       3.175   9.928 -15.371  1.00  2.720          H  
ATOM   2546 1HD  PRO A 161       0.552   8.610 -14.612  1.00  2.720          H  
ATOM   2547 2HD  PRO A 161       2.243   8.151 -14.102  1.00  2.720          H  
ATOM   2548  N   LEU A 162      -0.736  11.586 -12.624  1.00  0.950          N  
ATOM   2549  CA  LEU A 162      -1.851  12.314 -12.044  1.00  0.880          C  
ATOM   2550  C   LEU A 162      -1.514  12.647 -10.605  1.00  0.810          C  
ATOM   2551  O   LEU A 162      -1.848  13.726 -10.116  1.00  0.860          O  
ATOM   2552  CB  LEU A 162      -3.159  11.520 -12.143  1.00  1.260          C  
ATOM   2553  CG  LEU A 162      -4.461  12.217 -11.656  1.00  1.260          C  
ATOM   2554  CD1 LEU A 162      -4.716  13.511 -12.462  1.00  1.260          C  
ATOM   2555  CD2 LEU A 162      -5.624  11.250 -11.822  1.00  1.260          C  
ATOM   2556  H   LEU A 162      -0.891  10.588 -12.779  1.00  1.140          H  
ATOM   2557  HA  LEU A 162      -1.958  13.244 -12.596  1.00  1.060          H  
ATOM   2558 1HB  LEU A 162      -3.296  11.212 -13.176  1.00  1.510          H  
ATOM   2559 2HB  LEU A 162      -3.052  10.626 -11.537  1.00  1.510          H  
ATOM   2560  HG  LEU A 162      -4.362  12.481 -10.605  1.00  1.510          H  
ATOM   2561 1HD1 LEU A 162      -5.634  13.980 -12.104  1.00  1.510          H  
ATOM   2562 2HD1 LEU A 162      -3.902  14.200 -12.330  1.00  1.510          H  
ATOM   2563 3HD1 LEU A 162      -4.821  13.271 -13.520  1.00  1.510          H  
ATOM   2564 1HD2 LEU A 162      -6.543  11.725 -11.472  1.00  1.510          H  
ATOM   2565 2HD2 LEU A 162      -5.731  10.983 -12.874  1.00  1.510          H  
ATOM   2566 3HD2 LEU A 162      -5.434  10.352 -11.236  1.00  1.510          H  
ATOM   2567  N   PHE A 163      -0.897  11.674  -9.906  1.00  0.960          N  
ATOM   2568  CA  PHE A 163      -0.477  11.845  -8.509  1.00  1.200          C  
ATOM   2569  C   PHE A 163       0.421  13.042  -8.480  1.00  1.000          C  
ATOM   2570  O   PHE A 163       0.287  13.938  -7.646  1.00  1.010          O  
ATOM   2571  CB  PHE A 163       0.347  10.654  -7.997  1.00  1.580          C  
ATOM   2572  CG  PHE A 163       0.934  10.778  -6.588  1.00  1.580          C  
ATOM   2573  CD1 PHE A 163       0.273  10.293  -5.497  1.00  1.580          C  
ATOM   2574  CD2 PHE A 163       2.167  11.396  -6.377  1.00  1.580          C  
ATOM   2575  CE1 PHE A 163       0.825  10.383  -4.237  1.00  1.580          C  
ATOM   2576  CE2 PHE A 163       2.698  11.501  -5.121  1.00  1.580          C  
ATOM   2577  CZ  PHE A 163       2.028  10.984  -4.053  1.00  1.580          C  
ATOM   2578  H   PHE A 163      -0.657  10.806 -10.409  1.00  1.150          H  
ATOM   2579  HA  PHE A 163      -1.349  12.019  -7.878  1.00  1.440          H  
ATOM   2580 1HB  PHE A 163      -0.270   9.767  -8.031  1.00  1.900          H  
ATOM   2581 2HB  PHE A 163       1.172  10.481  -8.652  1.00  1.900          H  
ATOM   2582  HD1 PHE A 163      -0.686   9.815  -5.642  1.00  1.900          H  
ATOM   2583  HD2 PHE A 163       2.713  11.804  -7.220  1.00  1.900          H  
ATOM   2584  HE1 PHE A 163       0.297   9.975  -3.379  1.00  1.900          H  
ATOM   2585  HE2 PHE A 163       3.653  11.991  -4.978  1.00  1.900          H  
ATOM   2586  HZ  PHE A 163       2.451  11.056  -3.054  1.00  1.900          H  
ATOM   2587  N   GLY A 164       1.387  13.017  -9.393  1.00  1.060          N  
ATOM   2588  CA  GLY A 164       2.405  14.042  -9.466  1.00  1.230          C  
ATOM   2589  C   GLY A 164       1.793  15.428  -9.563  1.00  1.020          C  
ATOM   2590  O   GLY A 164       2.093  16.314  -8.752  1.00  1.100          O  
ATOM   2591  H   GLY A 164       1.371  12.235 -10.058  1.00  1.270          H  
ATOM   2592 1HA  GLY A 164       3.050  13.981  -8.591  1.00  1.480          H  
ATOM   2593 2HA  GLY A 164       3.025  13.857 -10.343  1.00  1.480          H  
ATOM   2594  N   MET A 165       0.957  15.629 -10.578  1.00  0.920          N  
ATOM   2595  CA  MET A 165       0.351  16.932 -10.797  1.00  1.030          C  
ATOM   2596  C   MET A 165      -0.570  17.358  -9.675  1.00  0.990          C  
ATOM   2597  O   MET A 165      -0.543  18.525  -9.265  1.00  1.210          O  
ATOM   2598  CB  MET A 165      -0.373  16.961 -12.135  1.00  1.400          C  
ATOM   2599  CG  MET A 165      -1.068  18.309 -12.488  1.00  1.400          C  
ATOM   2600  SD  MET A 165      -2.738  18.510 -11.806  1.00  1.400          S  
ATOM   2601  CE  MET A 165      -3.680  17.376 -12.819  1.00  1.400          C  
ATOM   2602  H   MET A 165       0.747  14.840 -11.198  1.00  1.100          H  
ATOM   2603  HA  MET A 165       1.153  17.667 -10.834  1.00  1.240          H  
ATOM   2604 1HB  MET A 165       0.329  16.745 -12.923  1.00  1.680          H  
ATOM   2605 2HB  MET A 165      -1.114  16.166 -12.141  1.00  1.680          H  
ATOM   2606 1HG  MET A 165      -0.455  19.130 -12.111  1.00  1.680          H  
ATOM   2607 2HG  MET A 165      -1.126  18.414 -13.552  1.00  1.680          H  
ATOM   2608 1HE  MET A 165      -4.724  17.397 -12.506  1.00  1.680          H  
ATOM   2609 2HE  MET A 165      -3.609  17.675 -13.860  1.00  1.680          H  
ATOM   2610 3HE  MET A 165      -3.297  16.376 -12.705  1.00  1.680          H  
ATOM   2611  N   CYS A 166      -1.411  16.439  -9.199  1.00  0.890          N  
ATOM   2612  CA  CYS A 166      -2.381  16.776  -8.181  1.00  1.080          C  
ATOM   2613  C   CYS A 166      -1.720  17.150  -6.872  1.00  1.040          C  
ATOM   2614  O   CYS A 166      -2.204  18.031  -6.163  1.00  1.260          O  
ATOM   2615  CB  CYS A 166      -3.322  15.604  -7.956  1.00  1.440          C  
ATOM   2616  SG  CYS A 166      -4.395  15.287  -9.358  1.00  1.440          S  
ATOM   2617  H   CYS A 166      -1.400  15.485  -9.563  1.00  1.070          H  
ATOM   2618  HA  CYS A 166      -2.962  17.627  -8.534  1.00  1.300          H  
ATOM   2619 1HB  CYS A 166      -2.738  14.699  -7.758  1.00  1.720          H  
ATOM   2620 2HB  CYS A 166      -3.942  15.799  -7.084  1.00  1.720          H  
ATOM   2621  HG  CYS A 166      -3.432  14.642 -10.069  1.00  1.720          H  
ATOM   2622  N   CYS A 167      -0.632  16.461  -6.530  1.00  0.860          N  
ATOM   2623  CA  CYS A 167       0.082  16.730  -5.301  1.00  0.870          C  
ATOM   2624  C   CYS A 167       0.871  18.036  -5.383  1.00  1.130          C  
ATOM   2625  O   CYS A 167       0.945  18.774  -4.402  1.00  1.300          O  
ATOM   2626  CB  CYS A 167       1.015  15.572  -4.995  1.00  1.210          C  
ATOM   2627  SG  CYS A 167       0.125  14.063  -4.603  1.00  1.210          S  
ATOM   2628  H   CYS A 167      -0.306  15.697  -7.127  1.00  1.030          H  
ATOM   2629  HA  CYS A 167      -0.644  16.813  -4.494  1.00  1.040          H  
ATOM   2630 1HB  CYS A 167       1.661  15.378  -5.857  1.00  1.460          H  
ATOM   2631 2HB  CYS A 167       1.648  15.833  -4.154  1.00  1.460          H  
ATOM   2632  HG  CYS A 167       0.017  13.670  -5.896  1.00  1.460          H  
ATOM   2633  N   LYS A 168       1.455  18.329  -6.555  1.00  1.320          N  
ATOM   2634  CA  LYS A 168       2.242  19.544  -6.723  1.00  1.710          C  
ATOM   2635  C   LYS A 168       1.392  20.820  -6.752  1.00  1.970          C  
ATOM   2636  O   LYS A 168       1.802  21.835  -6.181  1.00  2.180          O  
ATOM   2637  CB  LYS A 168       3.087  19.461  -8.004  1.00  2.240          C  
ATOM   2638  CG  LYS A 168       4.311  20.419  -8.062  1.00  2.240          C  
ATOM   2639  CD  LYS A 168       4.007  21.780  -8.727  1.00  2.240          C  
ATOM   2640  CE  LYS A 168       5.280  22.622  -8.875  1.00  2.240          C  
ATOM   2641  NZ  LYS A 168       4.986  24.014  -9.356  1.00  2.240          N  
ATOM   2642  H   LYS A 168       1.414  17.654  -7.323  1.00  1.580          H  
ATOM   2643  HA  LYS A 168       2.916  19.614  -5.875  1.00  2.050          H  
ATOM   2644 1HB  LYS A 168       3.459  18.443  -8.118  1.00  2.690          H  
ATOM   2645 2HB  LYS A 168       2.448  19.663  -8.866  1.00  2.690          H  
ATOM   2646 1HG  LYS A 168       4.644  20.601  -7.050  1.00  2.690          H  
ATOM   2647 2HG  LYS A 168       5.120  19.931  -8.603  1.00  2.690          H  
ATOM   2648 1HD  LYS A 168       3.566  21.617  -9.712  1.00  2.690          H  
ATOM   2649 2HD  LYS A 168       3.306  22.349  -8.129  1.00  2.690          H  
ATOM   2650 1HE  LYS A 168       5.785  22.680  -7.908  1.00  2.690          H  
ATOM   2651 2HE  LYS A 168       5.942  22.136  -9.591  1.00  2.690          H  
ATOM   2652 1HZ  LYS A 168       5.850  24.532  -9.440  1.00  2.690          H  
ATOM   2653 2HZ  LYS A 168       4.525  23.983 -10.254  1.00  2.690          H  
ATOM   2654 3HZ  LYS A 168       4.383  24.477  -8.688  1.00  2.690          H  
ATOM   2655  N   LYS A 169       0.249  20.783  -7.450  1.00  2.310          N  
ATOM   2656  CA  LYS A 169      -0.616  21.951  -7.610  1.00  2.830          C  
ATOM   2657  C   LYS A 169      -1.508  22.228  -6.397  1.00  3.420          C  
ATOM   2658  O   LYS A 169      -1.343  23.265  -5.753  1.00  3.480          O  
ATOM   2659  OXT LYS A 169      -2.626  21.715  -6.395  1.00  4.250          O  
ATOM   2660  CB  LYS A 169      -1.484  21.786  -8.859  1.00  3.510          C  
ATOM   2661  CG  LYS A 169      -2.372  22.990  -9.179  1.00  3.510          C  
ATOM   2662  CD  LYS A 169      -3.137  22.791 -10.484  1.00  3.510          C  
ATOM   2663  CE  LYS A 169      -4.044  23.982 -10.779  1.00  3.510          C  
ATOM   2664  NZ  LYS A 169      -4.785  23.814 -12.059  1.00  3.510          N  
ATOM   2665  H   LYS A 169      -0.028  19.915  -7.920  1.00  2.770          H  
ATOM   2666  HA  LYS A 169       0.024  22.821  -7.751  1.00  3.400          H  
ATOM   2667 1HB  LYS A 169      -0.846  21.588  -9.720  1.00  4.210          H  
ATOM   2668 2HB  LYS A 169      -2.129  20.909  -8.734  1.00  4.210          H  
ATOM   2669 1HG  LYS A 169      -3.090  23.139  -8.372  1.00  4.210          H  
ATOM   2670 2HG  LYS A 169      -1.752  23.882  -9.251  1.00  4.210          H  
ATOM   2671 1HD  LYS A 169      -2.429  22.664 -11.305  1.00  4.210          H  
ATOM   2672 2HD  LYS A 169      -3.743  21.886 -10.412  1.00  4.210          H  
ATOM   2673 1HE  LYS A 169      -4.761  24.090  -9.967  1.00  4.210          H  
ATOM   2674 2HE  LYS A 169      -3.438  24.887 -10.838  1.00  4.210          H  
ATOM   2675 1HZ  LYS A 169      -5.374  24.621 -12.217  1.00  4.210          H  
ATOM   2676 2HZ  LYS A 169      -4.124  23.725 -12.819  1.00  4.210          H  
ATOM   2677 3HZ  LYS A 169      -5.358  22.983 -12.014  1.00  4.210          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 -986.434 117.658 728.218 -63.213 19.5771 36.6126 375.86 -406.934 -1.0779 -7.40071 -313.231 -31.2137 -144.844 -6.48661 -7.57316 -17.8006 2.58176 11.7593 17.3175 79.8582 121.989 -11.828 27.7369 35.2775 80.0557 183.675 -159.861
GLN:NtermProteinFull_1 -3.1472 0.16478 2.74171 -0.27946 0.03726 0.24073 1.54191 -1.2109 -0 -0 -1.70649 1.00091 0 0 0 0 0 0.0097 0.00655 0 2.81169 0 0 -0.18838 0 0.23241 2.25521
ALA_2 -4.22237 0.82965 2.60706 -0.02531 0.00041 0 1.73749 -1.67235 -0 -0 -0.97353 -0.27401 0 0 0 0 0 0.08746 0 0 0 0.12227 0 1.8394 -0.16864 0.92382 0.81136
PRO_3 -5.38122 0.65176 3.69784 -0.08857 0.00017 0.05558 2.02373 -1.63473 -0 -0 -0.67383 0.73531 0 0 0 0 0 -0.0593 0.00711 0.49434 0 -0.23747 0 -2.4119 -0.41034 0.894 -2.33751
LEU_4 -7.76951 1.416 2.70991 -0.45463 0.11878 0.09462 2.14692 -2.21385 -0 -0 -0.36999 0.23781 0 0 0 0 0 0.02909 0.12998 0.43023 0 -0.23839 0 0.18072 -0.36478 0.83697 -3.0801
LEU_5 -4.42858 0.28908 3.9036 -0.49619 0.27917 0.12038 2.01915 -2.15912 -0 -0 -1.4211 0.16912 0 0 0 0 0 0.09923 0.06573 0.2874 0 -0.28123 0 0.18072 -0.15272 0.80289 -0.72247
TRP_6 -7.61705 0.50137 5.60973 -1.02962 0.02403 0.44413 2.57584 -3.24832 -0.00191 -0.01217 -2.05881 -0.38161 0 0 0 -0.62962 0 0.02991 0.03276 0 1.84072 -0.40436 0 1.6906 0.14967 0.44389 -2.04082
PHE_7 -8.57661 0.52402 5.59953 -0.57597 0.02931 0.28184 2.92743 -3.22883 -0 -0 -2.85343 0.00954 0 0 0 0 0 -0.0302 0.00223 0 2.38451 0.01791 0 1.0402 0.16836 0.63664 -1.64351
TRP_8 -12.4633 2.14227 5.95451 -0.82948 0.33361 0.46367 4.05784 -4.15593 -0.01796 -0.08131 -2.84083 -0.49161 0 0 0 -0.42026 0 -0.01048 0.13543 0 2.83215 0.09543 0 1.6906 -0.17104 1.16269 -2.61402
ALA_9 -3.44583 0.22926 4.34009 -0.02022 0 0 2.37748 -2.24829 -0 -0 -3.22731 -0.37681 0 0 0 0 0 0.11689 0 0 0 -0.26537 0 1.8394 -0.33013 1.01767 0.00683
SER_10 -4.37039 0.37226 5.00043 -0.02231 0 0.02102 2.19177 -2.37247 -0.00191 -0.01217 -1.09134 -0.26848 0 0 0 0 0 -0.01754 0.0063 0.50674 0 0.3282 0.6004 -0.77834 -0.00807 0.33902 0.42313
LEU_11 -8.96074 0.95658 3.80164 -0.50928 0.2129 0.12682 2.57598 -2.7073 -0 -0 -2.11571 0.2425 0 0 -0.52276 0 0 0.15932 0.36227 0.30167 0 -0.29731 0 0.18072 -0.014 0.42631 -5.78041
SER_12 -4.57485 0.36216 5.58042 -0.02655 0 0.06162 2.83728 -2.60819 -2e-05 -0.00116 -3.55925 -0.6 0 0 0 0 0 -0.0039 0.00411 0.86691 0 0.32386 0.6003 -0.77834 -0.06696 0.47487 -1.10772
SER_13 -4.64357 0.3775 5.30707 -0.03271 3e-05 0.0231 3.05551 -2.61946 -0.01796 -0.08131 -3.40311 -0.02562 0 0 0 0 0 -0.05148 0.00019 1.11232 0 -0.06601 1.75968 -0.77834 -0.13788 0.51364 0.2916
LEU_14 -8.317 1.69873 3.11681 -0.53359 0.28316 0.1392 2.4383 -2.47854 -0 -0 -0.9914 0.29564 0 0 0 0 0 0.12658 0.10471 0.28509 0 -0.27158 0 0.18072 -0.43294 1.00869 -3.34743
ILE_15 -7.42816 1.45361 2.76188 -0.51772 0.20578 0.13689 1.66181 -2.10099 -0 -0 -0.65451 0.05091 0 0 0 0 0 0.11845 0.37734 0.59664 0 0.18302 0 0.73287 0.0344 1.38632 -1.00147
PHE_16 -5.34061 0.58384 3.74892 -0.94982 0.05493 0.30958 2.36543 -2.17533 -0 -0 -1.25774 -0.01546 0 0 0 0 0 -0.01148 0.13408 0 2.04102 -0.22045 0 1.0402 0.35031 0.89505 1.55246
ALA_17 -5.5408 1.70427 3.51579 -0.02238 0 0 3.03832 -2.61149 -0 -0 -2.62746 -0.371 0 0 0 0 0 0.79608 0 0 0 -0.40583 0 1.8394 0.86056 1.41915 1.59461
PRO_18 -7.76796 2.36835 2.90619 -0.06967 4e-05 0.0439 0.97877 -1.64484 -0.00623 -0.06891 -0.30989 0.57648 0 0 0 0 0 -0.26954 0.35575 0.25443 0 -0.9786 0 -2.4119 1.16462 1.96793 -2.91107
PHE_19 -7.73638 1.28256 2.09265 -0.5593 0.19017 0.31126 2.41052 -2.16693 -0 -0 -1.90064 -0.10874 0 0 0 0 0 0.47852 0.00422 0 2.7742 -0.27816 0 1.0402 0.5093 1.584 -0.07254
VAL_20 -5.28378 0.85155 1.94676 -0.28706 0.16604 0.05914 2.04672 -1.90495 -0 -0 -1.55937 -0.20389 0 0 0 0 0 0.04667 0.31318 0.17074 0 -0.07723 0 1.9342 0.52707 1.75745 0.50323
PHE_21 -9.77646 1.92606 1.41147 -0.58931 0.33375 0.28037 1.25732 -2.07023 -0.00623 -0.06891 0.15024 0.01378 0 0 0 0 0 0.02259 0.03624 0 3.50343 0.1402 0 1.0402 0.14618 1.95674 -0.29257
ASN_22 -4.24783 1.30246 2.37742 -0.37057 0.13282 0.76 0.65302 -1.30551 -0 -0 0.9998 -0.89586 0 0 0 0 0 -0.10318 0.26079 0 1.64133 -1.02502 0 -0.93687 -0.10894 2.15317 1.28701
PRO_23 -6.29739 1.15682 3.04091 -0.19585 0.0056 0.14097 1.31807 -1.44755 -0 -0 -1.19732 0.02683 0 0 0 0 0 0.08155 0.02061 0.63768 0 -0.96624 0 -2.4119 -0.11902 1.46845 -4.73779
HIS_D_24 -4.68634 0.44155 3.38384 -0.69684 0.00826 0.75044 1.16344 -1.62431 -0.04249 -0.12827 -0.10323 -0.33633 0 0 0 0 0 0.08824 0.00681 0 1.68214 -0.2718 0 -0.45461 1.33623 0.86669 1.38341
GLN_25 -3.59545 0.27593 2.49136 -0.29672 0.07538 0.25822 0.56393 -1.15034 -0.01462 -0.12287 0.18542 -0.67043 0 0 0 0 0 -0.04872 0.00031 0 2.79902 -0.20506 0 -0.18838 1.32463 0.76463 2.44624
PHE_26 -5.09387 0.4548 3.35964 -0.50867 0.35783 0.19399 1.59443 -1.56403 -0 -0 -1.09542 -0.16102 0 0 0 0 0 0.12682 0.16657 0 3.79387 -0.22114 0 1.0402 -0.50711 0.66525 2.60214
ALA_27 -3.46328 0.19437 3.7345 -0.02264 0 0 1.93485 -1.95644 -0 -0 -2.06905 -0.14887 0 0 0 0 0 -0.0005 0 0 0 -0.1391 0 1.8394 -0.43113 0.51022 -0.01767
TRP_28 -5.97244 0.53327 3.92866 -1.43615 0.18515 0.68311 1.73272 -2.24089 -0.00073 -0.00757 -1.80721 -0.22744 0 0 0 0 0 -0.03186 0.02409 0 1.7126 -0.20136 0 1.6906 -0.31263 0.33142 -1.41665
GLU_29 -4.72081 0.28242 4.85115 -0.46273 0.30267 1.46634 1.52681 -2.41195 -0.02884 -0.16366 -1.39983 -3.05076 0 0 0 0 0 0.0615 0.02206 0 4.02172 -0.24662 0 -2.7348 -0.36028 0.33377 -2.71183
ASP_30 -5.57834 0.37601 6.72627 -0.10186 0.00346 0.30287 2.50984 -3.11574 -0.03494 -0.1957 -2.37986 -0.38624 0 0 0 0 0 0.15564 0.02723 0 1.84892 0.32141 0 -2.3716 -0.19758 0.43979 -1.6504
PHE_31 -8.96139 1.1387 6.24144 -1.13192 0.23919 0.44259 3.21073 -3.53765 -0.02874 -0.12955 -2.55362 -0.16416 0 0 0 0 0 0.02307 1.7122 0 2.0248 -0.5092 0 1.0402 0.15943 0.63665 -0.14722
PHE_32 -6.79262 0.47966 4.73645 -0.93425 0.06305 0.28771 2.267 -2.67543 -0 -0 -2.5364 -0.05545 0 0 0 0 0 -0.00346 0.00121 0 1.74327 -0.54422 0 1.0402 0.16006 0.43177 -2.33146
LEU_33 -5.53384 0.18614 5.42513 -0.49209 0.25159 0.11573 2.08069 -2.73731 -0.01382 -0.1572 -1.68783 0.24579 0 0 0 0 0 -0.03831 0.04768 0.38181 0 -0.27497 0 0.18072 -0.00781 0.2763 -1.75162
ASP_34 -6.57998 0.76736 7.61968 -0.09781 0.00497 0.29274 3.59575 -3.63019 -0.01708 -0.07541 -3.71992 -0.26409 0 0 0 -0.33002 0 0.03231 0.11036 0 1.95397 0.23123 0 -2.3716 -0.01937 0.41602 -2.08107
TYR_35 -7.31279 0.64555 5.15942 -0.92718 0.06509 0.2821 2.85698 -2.96427 -0.02522 -0.15865 -3.43153 -0.31331 0 0 0 0 0 0.01779 0.06604 0 1.70582 -0.41363 0.0004 1.2797 0.23835 0.44853 -2.78082
ARG_36 -5.7811 0.27061 6.63314 -0.73169 0.12022 0.47991 2.3804 -3.05652 -0.04182 -0.27919 -3.1205 0.37164 0 0 0 -0.98023 0 9e-05 0.16678 2.04021 0 -0.19835 0 -1.2888 0.37027 0.50669 -2.13824
ASP_37 -5.08164 0.32077 6.72703 -0.12703 0.02859 0.40278 2.8906 -2.98403 -0 -0 -4.90968 -0.28158 0 0 0 -1.8415 0 0.00596 0.00863 0 2.68493 -0.27174 0 -2.3716 -0.14106 0.88406 -4.05652
TYR_38 -8.88176 1.16223 6.12918 -0.5712 0.18846 0.30616 4.43021 -3.67747 -1e-05 -0.00011 -4.66838 -0.26493 0 0 0 -0.33002 0 -0.01665 0.08799 0 3.41318 -0.2267 0.7603 1.2797 -0.21628 1.22076 0.12466
ILE_39 -6.58858 0.65239 3.57904 -0.70675 0.39565 0.24851 2.39509 -2.3803 -0.03009 -0.21061 -1.36254 0.30941 0 0 0 0 0 0.01974 0.00036 0.83287 0 0.18812 0 0.73287 0.01665 0.9589 -0.94927
ARG_40 -4.22173 0.4077 4.67266 -1.04393 0.25008 0.78619 1.69124 -2.17195 -0.01912 -0.12661 -1.29514 0.16868 0 0 0 -0.86127 0 -0.05156 0.02136 2.49967 0 -0.1899 0 -1.2888 -0.27183 0.57494 -0.46932
TRP_41 -8.81907 0.82293 6.24409 -1.01203 0.11695 0.41418 1.89347 -3.61348 -0 -0 -0.58363 -0.28469 0 0 0 0 0 -0.05291 0.00081 0 1.61782 0.03976 0 1.6906 0.06568 0.54484 -0.91468
LEU_42 -8.48008 0.88454 3.2079 -0.49426 0.21905 0.12234 2.01711 -2.60825 -0 -0 -0.94702 0.2136 0 0 0 0 0 0.37715 0.01527 0.29172 0 -0.28189 0 0.18072 0.02482 0.57899 -4.67831
SER_43 -2.65884 0.30169 3.52516 -0.03965 0.0171 0.07281 1.07745 -1.63597 -0.01302 -0.1353 -0.30648 -0.56761 0 0 0 0 0 7.35246 4e-05 1.48244 0 -0.03658 0.60168 -0.77834 -0.37594 13.4341 21.3172
ARG_44 -3.1356 0.20291 4.54811 -0.82393 0.16685 0.53178 2.50441 -1.96529 -0.02578 -0.13924 -2.73943 0.01298 0 0 -0.29948 -1.75376 0 0.1812 0.04663 1.8136 0 -0.21234 0 -1.2888 0.98114 13.7115 12.3175
GLY_45 -2.06459 0.0804 1.78048 -0.00014 0 0 0.75021 -1.03587 -0 -0 -0.3167 -0.23961 0 0 0 0 0 0.02989 0 0 0 -1.05519 0 0.83697 2.8136 10.3179 11.8973
ASN_46 -2.43736 0.36061 2.46241 -0.16055 0.03273 0.24119 0.72396 -1.24515 -0 -0 -0.36016 0.27818 0 0 0 0 0 -0.07708 0.00109 0 1.52495 -0.09435 0 -0.93687 2.60439 14.8825 17.8005
ASN_47 -5.78992 0.6622 4.45734 -0.19424 0.02958 0.32878 1.76914 -2.29712 -0.01577 -0.15337 -1.18782 -0.82803 0 0 0 0 0 0.00585 0.06064 0 1.59144 -0.23461 0 -0.93687 1.03497 5.50586 3.80805
GLN_48 -4.7507 0.3145 5.31639 -0.26918 0.01825 0.19363 2.32755 -2.46073 -0.00421 -0.02945 -1.47611 -0.39176 0 0 0 -0.7293 0 0.07762 0.31837 0 3.529 -0.23386 0 -0.18838 -0.1021 0.44037 1.89988
TYR_49 -4.11351 0.2634 4.07728 -1.0028 0.08453 0.35535 1.33801 -2.06466 -0.00611 -0.12895 -0.92514 -0.29622 0 0 0 0 0 0.00403 0.13712 0 1.7473 -0.42422 0.00083 1.2797 -0.10999 0.16946 0.38541
HIS_50 -7.70359 0.58594 5.74639 -0.43206 0.00068 0.51056 1.98053 -3.05575 -0 -0 -1.49155 -1.28128 0 0 0 0 0 0.05538 0.05966 0 3.02539 0.06591 0 -0.45461 -0.04829 0.2672 -2.1695
ARG_51 -8.50418 0.77365 7.97369 -0.84995 0.20598 0.56143 3.83606 -3.86596 -0.00421 -0.02945 -2.82539 0.43356 0 0 0 -1.89524 0 0.13032 0.05812 2.07942 0 -0.01072 0 -1.2888 0.10244 0.49322 -2.62603
ASN_52 -5.08255 0.1184 5.94807 -0.16908 0.00536 0.24155 2.71742 -2.81917 -0 -0 -3.29994 -0.3246 0 0 0 -1.16594 0 -0.05387 0.20322 0 1.45916 0.4118 0 -0.93687 0.2539 0.51857 -1.97456
SER_53 -3.75164 0.26466 4.76039 -0.02793 0 0.06492 2.15538 -2.24118 -0.00611 -0.12895 -2.18909 -0.61049 0 0 0 0 0 -0.00992 0.00023 0.59795 0 0.34157 0.60128 -0.77834 0.32401 0.43091 -0.20235
TRP_54 -13.544 2.48438 5.12806 -1.35456 0.1445 0.49688 3.14907 -3.83289 -1e-05 -4e-05 -1.98269 -0.78079 0 0 0 0 0 -0.06275 0.32977 0 1.89009 0.09188 0 1.6906 0.05644 0.96141 -5.13467
ILE_55 -8.35896 0.77009 5.0995 -0.50834 0.38795 0.10149 2.48683 -3.18996 -0.00327 -0.02501 -2.15698 0.00366 0 0 0 0 0 -0.06486 0.00961 0.51989 0 -0.4927 0 0.73287 -0.18208 0.98007 -3.89022
GLY_56 -3.62557 0.1936 4.3085 -4e-05 0 0 1.84784 -2.16376 -0.02575 -0.16001 -1.67651 -0.41415 0 0 0 0 0 -0.09736 0 0 0 0.17337 0 0.83697 0.6365 0.29065 0.12428
TYR_57 -5.3246 0.33861 4.32408 -0.9893 0.06472 0.3831 2.04828 -2.38035 -0 -0 -2.04565 -0.26505 0 0 0 0 0 0.01303 0.01674 0 1.75867 -0.42049 3e-05 1.2797 0.64294 0.23509 -0.32044
VAL_58 -8.88386 1.28814 4.61407 -0.28246 0.14393 0.04864 3.76753 -3.24471 -0.02157 -0.10274 -2.62451 0.24958 0 0 0 0 0 0.04462 0.12347 0.72318 0 0.01236 0 1.9342 -0.00678 0.7584 -1.45851
ARG_59 -7.26166 0.82965 5.64925 -1.00367 0.22604 0.73665 2.57786 -3.13351 -0.0317 -0.19013 -2.16679 0.29058 0 0 0 0 0 -0.02058 0.15496 2.19257 0 -0.13026 0 -1.2888 -0.00474 0.92088 -1.6534
MET_60 -6.3188 0.52062 6.02894 -0.34208 0.07542 0.10475 2.29655 -2.88298 -0.00962 -0.06449 -2.32416 0.02871 0 0 0 0 0 -0.00866 0.01968 1.80557 0 0.09477 0 0.60916 0.28382 0.61664 0.53385
SER_61 -4.41479 0.1515 5.06906 -0.02249 0 0.02161 2.35428 -2.45004 -0.01879 -0.18072 -1.92056 -0.29882 0 0 0 0 0 -0.02956 0.01151 0.51938 0 0.32773 0.61703 -0.77834 0.36375 0.38416 -0.29409
ARG_62 -10.5025 0.64859 10.6276 -0.79871 0.13605 0.48934 4.08577 -4.67691 -0 -0 -5.06815 0.40215 0 0 0 -0.50557 0 0.00644 0.93982 3.18544 0 0.01506 0 -1.2888 0.24926 0.4906 -1.56455
ALA_63 -5.57676 0.31926 4.01313 -0.02183 0 0 2.6638 -2.68454 -0.02157 -0.10274 -3.43937 -0.33272 0 0 0 0 0 -0.04417 0 0 0 -0.1492 0 1.8394 -0.02441 0.54508 -3.01664
ARG_64 -5.59329 0.28608 5.30437 -0.43713 0.05606 0.21662 1.61254 -2.43224 -0.00596 -0.03012 -1.27311 0.37031 0 0 0 0 0 0.0053 0.12715 2.0688 0 -0.0489 0 -1.2888 -0.26329 0.26442 -1.0612
ILE_65 -4.76493 0.62281 2.67665 -0.48893 0.39496 0.09855 1.32885 -1.80931 -0.00635 -0.03947 -0.59717 -0.05657 0 0 0 0 0 -0.06488 0.02579 0.63565 0 -0.46851 0 0.73287 -0.11989 0.39073 -1.50918
THR_66 -5.84279 0.48992 4.64631 -0.20893 0.21956 0.07713 2.23473 -2.43883 -0.0345 -0.21163 -2.06071 -0.11375 0 0 0 0 0 0.01671 0.00144 0.07383 0 0.00304 2.27914 -1.0874 0.03787 0.47669 -1.44217
GLY_67 -2.96619 0.26808 2.82299 -7e-05 0 0 1.06015 -1.5094 -0 -0 -0.24223 -0.34746 0 0 0 0 0 -0.13481 0 0 0 -1.53873 0 0.83697 0.38609 0.31327 -1.05133
PHE_68 -4.31673 0.38859 2.00918 -0.65271 0.07568 0.40195 0.78907 -1.55335 -0 -0 -0.32507 -0.4475 0 0 0 0 0 -0.04177 4e-05 0 2.08656 0.33785 0 1.0402 0.38531 0.31428 0.49158
LYS_69 -3.93774 0.24782 3.69428 -0.31657 0.05918 0.15569 1.00523 -1.63854 -0.00622 -0.0142 -1.40834 0.09311 0 0 -0.43384 0 0 -0.0268 0.05992 1.80626 0 -0.02964 0 -1.5107 0.07348 0.28587 -1.84175
ARG_70 -4.73377 0.29711 3.28204 -0.92598 0.25961 0.6734 0.43962 -1.54358 -0 -0 -0.92867 -0.01628 0 0 -0.43384 0 0 0.02434 0.00808 1.84575 0 -0.2308 0 -1.2888 -0.08789 0.25654 -3.10311
LYS_71 -4.82792 0.24983 4.91723 -0.48455 0.17761 0.26423 1.98284 -1.92842 -0 -0 -2.15158 0.06307 0 0 0 0 0 0.0247 0.03237 1.80672 0 0.04024 0 -1.5107 -0.13415 0.31684 -1.16167
LEU_72 -2.47857 0.35567 2.92242 -0.66364 0.33919 0.25602 0.7345 -1.29335 -0 -0 -0.75442 -0.0259 0 0 -0.56224 0 0 0.02684 0.04228 0.7579 0 -0.08987 0 0.18072 0.25085 0.56083 0.55924
VAL_73 -3.97557 0.75435 3.437 -0.25577 0.11035 0.0537 1.85687 -1.88543 -0 -0 -0.67143 -0.24809 0 0 0 0 0 0.10766 0.08564 0.00228 0 0.91194 0 1.9342 5.79755 0.72189 8.73716
GLY_74 -4.08275 0.68986 3.3502 -4e-05 0 0 1.96933 -1.92419 -0 -0 -2.16811 -0.41098 0 0 0 0 0 -0.18863 0 0 0 0.21565 0 0.83697 5.97795 0.51792 4.78317
ASP_75 -4.61203 0.62195 5.27866 -0.10737 0.00209 0.31736 2.39591 -2.53269 -0.01223 -0.12546 -1.66572 -0.60953 0 0 0 0 0 -0.03855 0.01375 0 1.72575 -0.00932 0 -2.3716 0.30574 0.46083 -0.96245
GLU_76 -5.79631 0.55022 7.20117 -0.19793 0.01274 0.23703 3.01432 -3.03167 -0 -0 -3.72981 -0.5106 0 0 -0.56224 0 0 -0.06109 0.10052 0 3.19079 -0.35385 0 -2.7348 -0.48238 0.57353 -2.58036
SER_77 -6.21869 0.42474 6.03593 -0.03604 0 0.04442 3.22924 -2.97078 -0 -0 -2.52981 -0.53546 0 0 0 0 0 0.20066 0.04359 0.48902 0 0.13213 1.80973 -0.77834 -0.41968 0.48702 -0.5923
GLU_78 -4.97855 0.25098 5.77582 -0.21774 0.03786 0.30595 2.85773 -2.75665 -0.01223 -0.12546 -2.19539 -0.61357 0 0 0 -0.62962 0 0.20502 0.06054 0 3.08918 -0.2726 0 -2.7348 -0.25403 0.39372 -1.81385
LYS_79 -4.66428 0.24215 6.84591 -0.46127 0.06965 0.31462 3.48061 -3.04501 -0 -0 -4.67145 0.05531 0 0 0 -0.79245 0 0.01486 0.08818 2.39274 0 0.05444 0 -1.5107 -0.29253 0.41959 -1.45961
ALA_80 -5.49962 0.43299 4.89535 -0.02228 0 0 2.97076 -2.86191 -0 -0 -1.36404 -0.36107 0 0 0 0 0 0.01191 0 0 0 -0.35444 0 1.8394 -0.35435 0.4039 -0.26342
ALA_81 -4.82087 0.60975 3.30186 -0.02203 0 0 1.87643 -2.3165 -0 -0 -0.78805 -0.39084 0 0 0 0 0 0.24517 0 0 0 -0.35331 0 1.8394 -0.5302 0.2654 -1.08379
GLY_82 -2.0324 0.17489 2.90344 -5e-05 0 0 1.27121 -1.45164 -0 -0 -0.57647 -0.39642 0 0 0 0 0 -0.00599 0 0 0 0.4073 0 0.83697 0.24429 0.17661 1.55173
ASP_83 -3.10413 0.12228 4.95107 -0.10988 0.00724 0.33802 2.22722 -2.09485 -0 -0 -3.85558 -0.27192 0 0 0 -0.79245 0 -0.05506 0.00054 0 1.71503 0.14457 0 -2.3716 0.35514 0.55248 -2.24189
ALA_84 -3.48281 0.30923 3.23059 -0.02239 0 0 1.78217 -1.85174 -0 -0 -1.4171 -0.38304 0 0 0 0 0 0.28051 0 0 0 -0.47407 0 1.8394 -0.15962 0.78951 0.44065
SER_85 -4.00915 0.68539 4.17251 -0.01762 0 0.02905 2.34113 -2.11077 -0 -0 -2.86139 -1.12885 0 0 -0.07075 0 0 0.07488 0.00119 0.4114 0 0.04728 0.60112 -0.77834 1.44327 0.58741 -0.58225
ARG_86 -3.57456 0.69381 2.42692 -0.50641 0.05972 0.26131 0.5562 -1.21604 -0 -0 0.07714 0.54512 0 0 -0.07075 0 0 0.093 0.00506 2.17799 0 0.07772 0 -1.2888 1.41049 0.81708 2.54499
ALA_87 -2.62849 0.4022 1.14422 -0.03035 0.01358 0 0.12206 -0.87604 -0 -0 0.68875 -0.46879 0 0 0 0 0 0.02651 0 0 0 -0.05369 0 1.8394 0.1939 0.78991 1.16317
HIS_88 -6.66131 0.85152 6.10436 -0.41532 0.01014 0.47391 2.88825 -3.27604 -2e-05 -0.00036 -2.86991 0.06074 0 0 0 0 0 0.09198 0.10267 0 2.11429 0.27305 0 -0.45461 1.62294 0.59182 1.50809
ARG_89 -10.062 1.20051 7.17255 -1.25473 0.44328 0.95173 2.89772 -3.49652 -0.01675 -0.13208 -0.18418 0.06794 0 0 0 0 0 -0.09645 0.15533 3.14725 0 -0.19088 0 -1.2888 1.26249 1.349 1.92539
THR_90 -5.79335 0.6578 5.14124 -0.12771 0.06663 0.07177 2.91042 -2.8162 -0 -0 -1.92575 -0.88237 0 0 0 0 0 0.05526 0.16905 0.10101 0 -0.0986 2.2621 -1.0874 -0.39425 1.24059 -0.44972
ASN_91 -6.40392 0.50415 5.95066 -0.28793 0.00352 0.55628 2.82404 -3.02376 -0 -0 -1.92867 -0.1948 0 0 0 0 0 0.10849 0.00031 0 2.75966 0.32668 0 -0.93687 -0.05318 0.54997 0.75462
LEU_92 -9.42095 1.31767 5.41152 -0.51656 0.35575 0.12554 2.38919 -3.39232 -0 -0 -0.51776 0.24471 0 0 0 0 0 0.11401 0.00946 0.29693 0 -0.28507 0 0.18072 0.01179 0.63947 -3.0359
ILE_93 -7.70595 0.45946 5.72252 -0.49115 0.31542 0.10092 3.18932 -3.10897 -0.01225 -0.08807 -2.65938 -0.03419 0 0 0 0 0 -0.03216 0.01841 0.56566 0 -0.50382 0 0.73287 -0.13856 0.79559 -2.87434
MET_94 -5.69389 0.68883 4.35381 -0.6936 0.18862 0.17418 2.76847 -2.41234 -0 -0 -1.94018 0.02539 0 0 0 0 0 0.01911 0.11609 0.98188 0 -0.11715 0 0.60916 -0.0791 0.81984 -0.19088
ALA_95 -3.4399 0.23725 2.83577 -0.02583 0.00088 0 1.40531 -1.71591 -0.00725 -0.11537 -1.80874 -0.40455 0 0 0 0 0 -0.11091 0 0 0 -0.1334 0 1.8394 -0.44134 0.59773 -1.28688
GLU_96 -8.70734 1.05824 8.79772 -0.34876 0.03428 0.38032 3.98153 -3.8367 -0 -0 -6.17229 -0.55253 0 0 0 -0.92582 0 -0.00407 0.06708 0 5.31013 -0.08357 0 -2.7348 -0.11947 0.48834 -3.36772
ILE_97 -7.97738 0.91572 3.05371 -0.66514 0.41953 0.21709 2.82071 -2.41016 -0 -0 -2.26579 0.33597 0 0 0 0 0 -0.04978 0.47849 0.97189 0 -0.0346 0 0.73287 0.12567 0.66651 -2.66469
ILE_98 -5.60095 1.09284 3.76505 -0.4988 0.34602 0.10195 2.31712 -2.24635 -0.01223 -0.08771 -1.48459 0.04501 0 0 0 0 0 0.16786 0.02351 0.46618 0 -0.46078 0 0.73287 5.71171 1.70448 6.08317
PRO_99 -6.583 1.02582 3.6771 -0.08515 0.00011 0.05218 1.48977 -1.75294 -0 -0 -1.44147 0.73098 0 0 0 0 0 0.13683 0.03165 0.4851 0 -0.08745 0 -2.4119 5.54587 1.78644 2.59993
CYS_100 -9.20142 1.92788 4.57481 -0.04899 0 0.01838 3.11722 -2.81576 -0.00373 -0.02251 -2.6345 -0.11578 0 0 0 0 0 0.06825 0.00708 0.3069 0 0.37056 0 3.6196 0.05264 0.93658 0.15721
ALA_101 -5.87528 0.83305 3.10585 -0.02259 0 0 2.52846 -2.61011 -0 -0 -2.67679 -0.40284 0 0 0 0 0 0.02247 0 0 0 -0.40327 0 1.8394 0.03429 0.57309 -3.05427
ILE_102 -4.8968 0.5145 4.2904 -0.49135 0.30282 0.09805 2.43479 -2.41132 -0 -0 -1.80738 0.07109 0 0 0 0 0 -0.06119 0.01981 0.48694 0 -0.48868 0 0.73287 -0.19337 0.46622 -0.93261
TYR_103 -12.096 1.89166 5.4822 -0.95278 0.14547 0.3431 3.63582 -3.88929 -3e-05 -0.00121 -2.92836 -0.54522 0 0 -0.52276 0 0 -0.05731 1.76218 0 3.41144 0.23161 0.00097 1.2797 -0.08072 1.03069 -1.85887
ALA_104 -7.12917 0.83142 3.45689 -0.02062 0 0 3.11886 -3.05192 -0 -0 -3.11759 -0.35917 0 0 0 0 0 0.09472 0 0 0 0.04448 0 1.8394 -0.08761 0.86282 -3.5175
ALA_105 -5.32319 0.37217 4.24949 -0.02164 0 0 2.92401 -2.68708 -0.00373 -0.02251 -2.45138 -0.3831 0 0 0 0 0 0.02612 0 0 0 -0.32372 0 1.8394 -0.23601 0.28034 -1.76085
GLY_106 -3.53474 0.30862 3.53402 -4e-05 0 0 1.2688 -1.96557 -0.01532 -0.15069 -1.05376 -0.43032 0 0 0 0 0 -0.12697 0 0 0 0.42606 0 0.83697 -0.19792 0.21781 -0.88305
CYS_107 -8.23514 0.99962 5.17382 -0.05263 0 0.01524 2.8845 -2.79379 -0.00045 -0.00268 -3.2242 -0.08245 0 0 0 0 0 -0.04861 0.13255 0.2952 0 0.21913 0 3.6196 0.68042 0.45766 0.03778
PHE_108 -11.2093 1.16704 3.34159 -0.5221 0.14236 0.22886 3.23684 -3.28328 -0 -0 -2.02466 -0.21442 0 0 0 0 0 -0.05156 0.10968 0 2.93545 0.07065 0 1.0402 0.5218 0.83704 -3.67381
ILE_109 -8.02081 1.98202 1.89639 -0.75858 0.50883 0.29168 1.83367 -2.37969 -0 -0 -1.36794 0.27065 0 0 0 0 0 0.05422 0.0915 0.85171 0 0.17132 0 0.73287 -0.07522 0.94767 -2.96972
ALA_110 -5.24534 0.91173 3.15292 -0.01923 0 0 2.21995 -2.37835 -0.00216 -0.01855 -2.17758 -0.332 0 0 0 0 0 0.0084 0 0 0 0.48298 0 1.8394 0.44182 0.63324 -0.48278
PHE_111 -9.50337 1.47203 3.749 -1.09313 0.16191 0.51804 2.47955 -2.92435 -0.01252 -0.0949 -2.26458 0.16754 0 0 0 0 0 0.00419 0.1751 0 2.19697 0.02069 0 1.0402 0.36688 0.61618 -2.92458
THR_112 -5.61852 0.37448 3.01032 -0.12943 0.06123 0.06956 1.97702 -2.0377 -0 -0 -0.98415 -0.80101 0 0 0 0 0 0.1257 0.02113 0.03151 0 0.02942 2.2731 -1.0874 0.02121 0.62651 -2.037
PHE_113 -8.10767 1.00866 3.23438 -0.62716 0.03891 0.35606 2.72542 -2.62842 -0 -0 -2.25836 0.24063 0 0 0 0 0 0.0218 0.07405 0 2.12256 -0.04434 0 1.0402 0.38318 0.39874 -2.02135
ILE_114 -9.06692 0.91258 4.65527 -0.5076 0.46591 0.10124 3.17012 -3.19387 -0.00494 -0.03134 -2.72394 0.02822 0 0 0 0 0 -0.02433 0.03722 0.53853 0 -0.44711 0 0.73287 0.28234 0.42432 -4.65144
ASN_115 -5.92943 0.64208 4.82277 -0.31135 0.00945 0.57931 2.42358 -2.68909 -0.00789 -0.0909 -2.46941 -0.12511 0 0 0 0 0 0.00033 0.10957 0 2.47691 0.57037 0 -0.93687 0.34159 0.33076 -0.25333
ALA_116 -4.27699 0.29114 3.73994 -0.02134 0 0 1.91632 -2.19136 -0.01252 -0.0949 -1.30914 -0.34637 0 0 0 0 0 -0.01845 0 0 0 -0.15411 0 1.8394 0.20215 0.20309 -0.23313
GLN_117 -6.66817 0.2987 6.42516 -0.28555 0.04294 0.23462 3.22025 -3.22632 -0.01129 -0.07392 -2.57679 -0.49691 0 0 0 0 0 0.03368 0.00496 0 3.15485 -0.23293 0 -0.18838 -0.30018 0.27303 -0.37225
THR_118 -7.7512 0.6214 6.59903 -0.19575 0.08109 0.06917 3.74233 -3.45086 -0 -0 -4.15741 -0.10743 0 0 0 0 0 0.097 0.04619 0.08663 0 -0.02455 2.33517 -1.0874 -0.10494 0.41246 -2.78907
GLY_119 -3.55352 0.37024 3.35109 -4e-05 0 0 1.43763 -1.93189 -0.00494 -0.03134 -0.69349 -0.41196 0 0 0 0 0 -0.08478 0 0 0 0.27316 0 0.83697 0.59123 0.27737 0.42572
VAL_120 -3.50543 0.16934 3.12217 -0.31824 0.25566 0.07337 1.22295 -1.62058 -0 -0 -0.67724 -0.15856 0 0 0 0 0 -0.0054 6e-05 0.10392 0 -0.28766 0 1.9342 0.45251 0.28332 1.04439
LYS_121 -3.95239 0.27475 3.58331 -0.54259 0.20768 0.36972 1.33951 -1.71506 -0 -0 -0.69864 0.00539 0 0 0 0 0 -0.0537 0.00649 1.7196 0 -0.1896 0 -1.5107 -0.12079 0.62164 -0.65537
THR_122 -3.84683 0.23684 3.39729 -0.19557 0.191 0.08555 1.68716 -1.84748 -0 -0 -1.18176 -0.89247 0 0 0 0 0 0.03598 0.00275 0.33819 0 1.30535 2.42459 -1.0874 1.23232 0.53539 2.4209
THR_123 -4.89764 0.33307 3.68559 -0.19984 0.11309 0.07153 1.17491 -2.02471 -0 -0 -0.99001 -0.95602 0 0 -0.43044 0 0 0.18869 0.00223 0.91271 0 -0.81383 2.2946 -1.0874 1.38567 0.46917 -0.76864
ASP_124 -4.68138 0.65324 5.75454 -0.22074 0.07052 0.75286 3.07839 -2.6173 -0.02413 -0.15051 -3.60315 -0.72833 0 0 -0.70497 0 0 -0.0277 0.07659 0 1.67304 -0.69457 0 -2.3716 0.24618 0.77167 -2.74734
ASP_125 -4.19612 0.46945 6.01882 -0.11131 0.00301 0.32924 3.20062 -2.62494 -0.0326 -0.22429 -4.14562 -0.84936 0 0 0 -1.75376 0 -0.20358 0.24675 0 1.88289 0.02967 0 -2.3716 0.2834 0.96403 -3.08529
ASP_126 -4.01276 0.60539 5.68059 -0.24231 0.01005 0.79414 3.01242 -2.52196 -4e-05 -0.00089 -4.14957 0.18935 0 0 -0.70497 -0.73188 0 0.00483 0.09975 0 3.58016 -0.02846 0 -2.3716 -0.07926 0.74759 -0.11943
ARG_127 -10.7956 0.94278 10.4755 -0.84589 0.19727 0.56664 4.73474 -5.00904 -0.05141 -0.31505 -4.71093 0.30218 0 0 -0.72992 0 0 -0.07425 0.43756 1.98253 0 -0.15712 0 -1.2888 -0.50051 1.13455 -3.70482
VAL_128 -6.98073 0.79266 4.47094 -0.30115 0.17239 0.06915 3.00645 -2.86852 -0 -0 -2.11471 -0.31724 0 0 0 0 0 -0.00011 0.01417 0.34061 0 -0.35439 0 1.9342 -0.29516 1.17654 -1.25491
ASN_129 -5.78337 0.33439 6.40381 -0.17529 0.01468 0.25165 2.68906 -3.09001 -0 -0 -2.21027 -0.37082 0 0 0 -0.73188 0 0.06227 0.03774 0 1.49225 0.36657 0 -0.93687 0.04523 0.47199 -1.12887
SER_130 -5.26127 0.3643 6.03273 -0.02617 0 0.06098 2.46897 -2.89763 -0.02903 -0.2052 -2.47461 -0.59621 0 0 0 0 0 0.1302 0.00755 0.67093 0 0.34126 0.60852 -0.77834 0.18473 0.31375 -1.08455
VAL_131 -9.55556 1.41878 4.59568 -0.32846 0.32315 0.07538 3.4248 -3.46284 -0 -0 -1.87926 -0.24722 0 0 0 0 0 -0.06188 0.0054 0.15989 0 -0.19931 0 1.9342 0.01216 0.55068 -3.23443
LEU_132 -6.07751 0.50751 5.01586 -0.48013 0.23103 0.10911 2.76212 -2.74977 -0 -0 -2.35506 0.2229 0 0 0 0 0 0.14751 0.0408 0.34789 0 -0.25952 0 0.18072 -0.26621 0.66476 -1.958
ARG_133 -5.47134 0.36832 6.42682 -0.7111 0.09005 0.45624 2.33833 -3.00889 -0.01779 -0.13218 -2.24091 0.30473 0 0 0 0 0 0.18709 0.03058 1.44219 0 -0.11777 0 -1.2888 -0.39538 0.52681 -1.213
ILE_134 -6.47599 0.59181 4.25388 -0.50576 0.50505 0.10217 2.49516 -2.67777 -0.0121 -0.08758 -0.14185 -0.02113 0 0 0 0 0 -0.04319 0.0033 0.58876 0 -0.3788 0 0.73287 -0.23959 0.6247 -0.68607
ILE_135 -8.33438 1.27727 3.54742 -0.5229 0.47915 0.10442 2.29696 -2.80014 -0 -0 -1.5353 0.03351 0 0 0 0 0 -0.0512 0.02344 0.57835 0 -0.39653 0 0.73287 -0.00682 0.60507 -3.96881
ILE_136 -3.50305 0.20024 3.47762 -0.49388 0.31632 0.10046 1.44065 -1.73241 -0 -0 -1.24336 0.0348 0 0 0 0 0 0.10201 0.02448 0.63586 0 -0.31812 0 0.73287 0.04032 0.46009 0.27489
CYS_137 -3.14111 0.3783 3.36994 -0.11058 0.0139 0.07175 1.6369 -1.75405 -0 -0 -0.52403 -0.78554 0 0 -0.76212 0 0 -0.079 0.0309 0.28098 0 0.04095 0 3.6196 0.25965 0.83917 3.38562
THR_138 -3.98019 0.68265 3.72009 -0.12412 0.04047 0.08983 1.92004 -1.79953 -0.01295 -0.098 -1.64931 -0.59134 0 0 -0.76212 0 0 0.01711 0.00023 0.16077 0 1.78779 4.01486 -1.0874 1.70205 1.77653 5.80746
LEU_139 -5.75108 0.78882 3.27621 -0.72819 0.38671 0.35862 2.6444 -2.16596 -0.00406 -0.02926 -1.75667 0.04615 0 0 0 0 0 0.06891 0.41332 0.49858 0 -0.06719 0 0.18072 1.86612 1.71014 1.73629
ALA_140 -3.07214 0.83333 3.17018 -0.01861 0 0 1.42999 -1.73252 -0 -0 -0.43751 -0.31714 0 0 0 0 0 0.30479 0 0 0 0.28167 0 1.8394 1.37578 2.18052 5.83773
PRO_141 -4.38555 0.79066 3.34729 -0.0822 0 0.05033 1.64976 -1.60281 -0 -0 -1.06706 0.70704 0 0 0 0 0 0.00083 0.02715 0.44068 0 0.03608 0 -2.4119 0.79876 2.01065 0.30972
ILE_142 -8.37105 1.12584 4.1095 -0.48401 0.42461 0.09623 2.96798 -2.96837 -0 -0 -2.11096 -0.00657 0 0 0 0 0 -0.07025 0.04681 0.50043 0 -0.48528 0 0.73287 -0.1514 0.8368 -3.80685
ALA_143 -5.00777 0.35876 3.81858 -0.02262 0 0 2.44898 -2.4878 -0.00085 -0.01042 -2.6921 -0.36498 0 0 0 0 0 0.06933 0 0 0 -0.39459 0 1.8394 -0.25982 0.59169 -2.11422
VAL_144 -4.32236 0.33471 4.09207 -0.30478 0.2049 0.06864 2.26742 -2.24849 -0.00406 -0.02926 -1.72883 -0.06377 0 0 0 0 0 -0.01612 0.00447 0.0352 0 -0.30268 0 1.9342 -0.31582 0.31171 -0.08286
ASN_145 -4.779 0.26969 5.11187 -0.18059 0.04549 0.27284 2.54034 -2.60601 -0 -0 -2.17586 -0.31277 0 0 0 0 0 -0.03996 0.00014 0 1.43764 0.17736 0 -0.93687 -0.02576 0.35511 -0.84633
LEU_146 -9.68487 1.61213 3.99111 -0.53337 0.20745 0.1221 2.99077 -3.22496 -0 -0 -2.40985 0.24732 0 0 0 0 0 0.07467 0.60135 0.31214 0 -0.29397 0 0.18072 -0.18738 1.02803 -4.9666
GLY_147 -3.83504 0.31042 4.52729 -5e-05 0 0 2.47821 -2.31523 -0 -0 -2.92722 -0.42925 0 0 0 0 0 -0.01878 0 0 0 0.3935 0 0.83697 0.29492 0.89994 0.21568
VAL_148 -4.85069 0.35887 4.65561 -0.31149 0.25791 0.0719 2.46265 -2.45771 -0 -0 -2.47372 -0.11702 0 0 0 0 0 -0.04887 0.00789 0.07326 0 -0.24608 0 1.9342 0.40529 0.23717 -0.04084
LEU_149 -7.77078 0.91845 3.53706 -0.44836 0.15832 0.09913 2.13966 -2.48053 -0 -0 -1.1566 0.20251 0 0 0 0 0 0.19326 0.05945 0.55093 0 -0.22 0 0.18072 -0.13558 0.34798 -3.82437
PHE_150 -11.3226 2.0219 3.06761 -1.02284 0.15823 0.34756 3.11878 -3.35116 -0.01315 -0.09781 -3.55666 -0.00211 0 0 0 0 0 0.28287 0.11647 0 1.78711 -0.43065 0 1.0402 0.03092 0.50611 -7.31919
PHE_151 -6.18729 0.72486 3.00886 -0.59157 0.03883 0.24515 1.95057 -2.19991 -0 -0 -1.51365 -0.08521 0 0 0 0 0 0.00724 0.19604 0 2.37037 0.16423 0 1.0402 -0.00888 0.53152 -0.30866
CYS_152 -4.08564 0.26122 3.27434 -0.08545 0.00099 0.05003 1.28355 -1.61042 -0.01491 -0.15003 -2.10627 0.09138 0 0 0 0 0 -0.03872 0.00011 0.52638 0 0.15352 0 3.6196 -0.36974 0.38491 1.18484
MET_153 -9.87528 1.64268 4.59065 -0.31329 0.0606 0.08171 3.30191 -2.82231 -0 -0 -2.87744 -0.105 0 0 0 0 0 -0.02516 0.03322 1.67764 0 0.39817 0 0.60916 0.56982 0.58432 -2.4686
GLY_154 -2.90431 0.13472 2.45015 -4e-05 0 0 1.03386 -1.44343 -0 -0 -1.15198 -0.42955 0 0 0 0 0 -0.12309 0 0 0 0.43526 0 0.83697 0.92314 0.57249 0.33419
MET_155 -2.51834 0.31642 2.69555 -0.55088 0.28458 0.10656 0.94257 -1.24779 -0.01315 -0.09781 -0.31846 -0.23268 0 0 0 0 0 -0.0336 0.04039 2.22087 0 0.00569 0 0.60916 0.11425 0.3863 2.70964
SER_156 -2.51485 0.09344 2.63665 -0.02866 0.00277 0.05097 0.93757 -1.25583 -0 -0 -0.19775 -0.50797 0 0 0 0 0 0.06361 0.03462 0.19741 0 -0.38973 0.69059 -0.77834 0.93306 0.51019 0.47774
CYS:disulfide_157 -3.35264 2.16124 2.14814 -0.05043 0.01192 0.02517 0.92226 -1.12371 -0 -0 0.28798 -0.44071 0 0 0 0 1.29088 0.04831 1.76862 0.29124 0 0.07819 0 3.6196 1.95866 6.2901 15.9348
CYS:disulfide_158 -3.96544 2.59977 2.04042 -0.02417 0 0.0181 0.58237 -1.02459 -0 -0 0.24423 -0.28497 0 0 0 0 1.29088 0.11873 0.76093 0.42749 0 2.62389 0 3.6196 6.58306 7.55488 23.1652
SER_159 -3.21577 0.68184 2.61961 -0.04237 0.01657 0.08164 1.74404 -1.19128 -0.01491 -0.15003 -1.68419 -0.14497 0 0 0 0 0 0.1378 0.00893 0.51334 0 -0.10225 0.60053 -0.77834 6.2866 1.64834 7.01515
GLY_160 -3.67691 1.17322 3.51735 -5e-05 0 0 2.11306 -1.85396 -0 -0 -1.38311 -0.38491 0 0 0 0 0 -0.13636 0 0 0 0.01241 0 0.83697 6.46113 0.83891 7.51773
PRO_161 -5.75592 0.62869 3.61289 -0.06997 0 0.04289 2.07263 -1.92212 -0 -0 -2.60248 0.58873 0 0 0 0 0 -0.20396 0.00308 0.25719 0 -0.57385 0 -2.4119 5.76557 1.0514 0.48287
LEU_162 -5.84197 0.79148 4.80661 -0.67841 0.26686 0.25678 2.89481 -2.45898 -0 -0 -2.71663 0.09061 0 0 0 0 0 0.05828 0.03818 0.9823 0 -0.26578 0 0.18072 -0.07106 0.57632 -1.08987
PHE_163 -10.1377 1.47205 2.57149 -0.8306 0.11548 0.31614 2.72631 -2.37046 -0.00357 -0.02082 -2.71454 -0.07208 0 0 0 0 0 0.02755 0.01417 0 2.11872 -0.48194 0 1.0402 -0.08584 0.70807 -5.6074
GLY_164 -4.70751 0.3957 4.29856 -5e-05 0 0 1.86982 -2.31879 -0.00573 -0.07235 -1.5809 -0.41171 0 0 0 0 0 -0.09492 0 0 0 -0.01793 0 0.83697 0.74494 0.51196 -0.55194
MET_165 -8.25771 0.4877 5.9684 -0.76594 0.25078 0.40813 2.28141 -2.78514 -0.04249 -0.12827 -1.11857 -0.22621 0 0 0 0 0 -0.01693 0.03444 2.97196 0 0.08025 0 0.60916 0.76221 0.2143 0.72748
CYS_166 -4.93075 0.27759 3.92824 -0.05085 0 0.01808 1.47108 -1.92015 -0 -0 -1.38372 -0.00678 0 0 0 0 0 -0.01643 0.01876 0.28963 0 0.29283 0 3.6196 0.10671 0.30742 2.02126
CYS_167 -5.43637 0.48426 2.9901 -0.048 0 0.01722 1.59463 -1.65611 -0 -0 -1.39381 -0.05239 0 0 0 0 0 -0.01803 0.03755 0.30967 0 0.39379 0 3.6196 0.19202 0.38806 1.42217
LYS_168 -3.83018 0.15979 3.21635 -0.7126 0.23845 0.74869 1.33621 -1.58039 -0.00357 -0.02082 -0.36482 -0.39983 0 0 0 0 0 -0.03694 0.15835 3.70469 0 -0.0718 0 -1.5107 0.03929 0.41011 1.48029
LYS:CtermProteinFull_169 -2.11232 0.02076 2.96791 -0.52398 0.14775 0.51441 0.98709 -1.17008 -0.01462 -0.12287 -0.41488 -0.3379 0 0 0 0 0 0 0.00712 1.82238 0 0 0 -1.5107 -0.09666 0.43355 0.59695
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495819 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 58.447
ATOM      1  N   GLN A   1     -33.220  18.269  -4.310  1.00 15.740          N  
ATOM      2  CA  GLN A   1     -32.628  17.140  -5.025  1.00 15.320          C  
ATOM      3  C   GLN A   1     -31.155  16.907  -4.707  1.00 14.310          C  
ATOM      4  O   GLN A   1     -30.752  15.765  -4.468  1.00 13.510          O  
ATOM      5  CB  GLN A   1     -32.775  17.313  -6.542  1.00 21.620          C  
ATOM      6  CG  GLN A   1     -32.275  16.116  -7.388  1.00 21.620          C  
ATOM      7  CD  GLN A   1     -33.079  14.851  -7.139  1.00 21.620          C  
ATOM      8  OE1 GLN A   1     -34.283  14.930  -6.878  1.00 21.620          O  
ATOM      9  NE2 GLN A   1     -32.436  13.695  -7.227  1.00 21.620          N  
ATOM     10 1H   GLN A   1     -34.133  18.463  -4.700  1.00 18.890          H  
ATOM     11 2H   GLN A   1     -33.324  18.031  -3.333  1.00 18.890          H  
ATOM     12 3H   GLN A   1     -32.641  19.089  -4.397  1.00 18.890          H  
ATOM     13  HA  GLN A   1     -33.171  16.242  -4.731  1.00 18.380          H  
ATOM     14 1HB  GLN A   1     -33.822  17.481  -6.789  1.00 25.940          H  
ATOM     15 2HB  GLN A   1     -32.220  18.194  -6.863  1.00 25.940          H  
ATOM     16 1HG  GLN A   1     -32.363  16.368  -8.444  1.00 25.940          H  
ATOM     17 2HG  GLN A   1     -31.234  15.903  -7.147  1.00 25.940          H  
ATOM     18 1HE2 GLN A   1     -32.929  12.834  -7.078  1.00 25.940          H  
ATOM     19 2HE2 GLN A   1     -31.461  13.679  -7.449  1.00 25.940          H  
ATOM     20  N   ALA A   2     -30.340  17.971  -4.675  1.00 14.380          N  
ATOM     21  CA  ALA A   2     -28.909  17.748  -4.492  1.00 13.520          C  
ATOM     22  C   ALA A   2     -28.561  16.961  -3.228  1.00 12.890          C  
ATOM     23  O   ALA A   2     -27.684  16.112  -3.310  1.00 11.980          O  
ATOM     24  CB  ALA A   2     -28.152  19.059  -4.527  1.00 19.270          C  
ATOM     25  H   ALA A   2     -30.674  18.911  -4.845  1.00 17.260          H  
ATOM     26  HA  ALA A   2     -28.568  17.161  -5.338  1.00 16.220          H  
ATOM     27 1HB  ALA A   2     -27.099  18.838  -4.471  1.00 23.130          H  
ATOM     28 2HB  ALA A   2     -28.361  19.566  -5.466  1.00 23.130          H  
ATOM     29 3HB  ALA A   2     -28.419  19.708  -3.716  1.00 23.130          H  
ATOM     30  N   PRO A   3     -29.197  17.145  -2.049  1.00 13.350          N  
ATOM     31  CA  PRO A   3     -28.913  16.334  -0.883  1.00 12.860          C  
ATOM     32  C   PRO A   3     -28.980  14.829  -1.150  1.00 12.090          C  
ATOM     33  O   PRO A   3     -28.246  14.062  -0.519  1.00 11.340          O  
ATOM     34  CB  PRO A   3     -29.973  16.808   0.110  1.00 19.290          C  
ATOM     35  CG  PRO A   3     -30.230  18.249  -0.292  1.00 19.290          C  
ATOM     36  CD  PRO A   3     -30.164  18.242  -1.793  1.00 19.290          C  
ATOM     37  HA  PRO A   3     -27.920  16.586  -0.512  1.00 15.430          H  
ATOM     38 1HB  PRO A   3     -30.870  16.169   0.034  1.00 23.150          H  
ATOM     39 2HB  PRO A   3     -29.596  16.710   1.138  1.00 23.150          H  
ATOM     40 1HG  PRO A   3     -31.204  18.589   0.097  1.00 23.150          H  
ATOM     41 2HG  PRO A   3     -29.466  18.904   0.154  1.00 23.150          H  
ATOM     42 1HD  PRO A   3     -31.155  17.999  -2.157  1.00 23.150          H  
ATOM     43 2HD  PRO A   3     -29.807  19.203  -2.137  1.00 23.150          H  
ATOM     44  N   LEU A   4     -29.872  14.386  -2.057  1.00 12.320          N  
ATOM     45  CA  LEU A   4     -29.978  12.971  -2.361  1.00 11.730          C  
ATOM     46  C   LEU A   4     -28.747  12.540  -3.113  1.00 10.790          C  
ATOM     47  O   LEU A   4     -28.146  11.498  -2.831  1.00 10.020          O  
ATOM     48  CB  LEU A   4     -31.214  12.718  -3.233  1.00 16.660          C  
ATOM     49  CG  LEU A   4     -32.587  12.962  -2.577  1.00 16.660          C  
ATOM     50  CD1 LEU A   4     -33.656  12.909  -3.663  1.00 16.660          C  
ATOM     51  CD2 LEU A   4     -32.859  11.902  -1.497  1.00 16.660          C  
ATOM     52  H   LEU A   4     -30.467  15.012  -2.596  1.00 14.780          H  
ATOM     53  HA  LEU A   4     -30.031  12.407  -1.435  1.00 14.080          H  
ATOM     54 1HB  LEU A   4     -31.151  13.352  -4.114  1.00 19.990          H  
ATOM     55 2HB  LEU A   4     -31.185  11.683  -3.566  1.00 19.990          H  
ATOM     56  HG  LEU A   4     -32.607  13.953  -2.125  1.00 19.990          H  
ATOM     57 1HD1 LEU A   4     -34.634  13.094  -3.223  1.00 19.990          H  
ATOM     58 2HD1 LEU A   4     -33.449  13.673  -4.409  1.00 19.990          H  
ATOM     59 3HD1 LEU A   4     -33.654  11.931  -4.137  1.00 19.990          H  
ATOM     60 1HD2 LEU A   4     -33.837  12.085  -1.052  1.00 19.990          H  
ATOM     61 2HD2 LEU A   4     -32.847  10.910  -1.948  1.00 19.990          H  
ATOM     62 3HD2 LEU A   4     -32.104  11.951  -0.718  1.00 19.990          H  
ATOM     63  N   LEU A   5     -28.354  13.386  -4.057  1.00 10.920          N  
ATOM     64  CA  LEU A   5     -27.206  13.115  -4.898  1.00 10.160          C  
ATOM     65  C   LEU A   5     -25.930  13.123  -4.061  1.00  9.450          C  
ATOM     66  O   LEU A   5     -25.029  12.310  -4.289  1.00  8.580          O  
ATOM     67  CB  LEU A   5     -27.129  14.174  -6.007  1.00 14.530          C  
ATOM     68  CG  LEU A   5     -28.314  14.176  -7.044  1.00 14.530          C  
ATOM     69  CD1 LEU A   5     -28.179  15.391  -7.953  1.00 14.530          C  
ATOM     70  CD2 LEU A   5     -28.322  12.890  -7.865  1.00 14.530          C  
ATOM     71  H   LEU A   5     -28.926  14.229  -4.202  1.00 13.100          H  
ATOM     72  HA  LEU A   5     -27.312  12.124  -5.327  1.00 12.190          H  
ATOM     73 1HB  LEU A   5     -27.083  15.153  -5.544  1.00 17.430          H  
ATOM     74 2HB  LEU A   5     -26.205  14.021  -6.559  1.00 17.430          H  
ATOM     75  HG  LEU A   5     -29.260  14.264  -6.504  1.00 17.430          H  
ATOM     76 1HD1 LEU A   5     -29.009  15.410  -8.658  1.00 17.430          H  
ATOM     77 2HD1 LEU A   5     -28.193  16.298  -7.369  1.00 17.430          H  
ATOM     78 3HD1 LEU A   5     -27.240  15.333  -8.501  1.00 17.430          H  
ATOM     79 1HD2 LEU A   5     -29.149  12.921  -8.572  1.00 17.430          H  
ATOM     80 2HD2 LEU A   5     -27.382  12.801  -8.411  1.00 17.430          H  
ATOM     81 3HD2 LEU A   5     -28.445  12.027  -7.221  1.00 17.430          H  
ATOM     82  N   TRP A   6     -25.860  14.044  -3.092  1.00  9.930          N  
ATOM     83  CA  TRP A   6     -24.706  14.177  -2.214  1.00  9.550          C  
ATOM     84  C   TRP A   6     -24.579  12.933  -1.348  1.00  8.880          C  
ATOM     85  O   TRP A   6     -23.483  12.386  -1.203  1.00  8.140          O  
ATOM     86  CB  TRP A   6     -24.845  15.422  -1.332  1.00 13.520          C  
ATOM     87  CG  TRP A   6     -24.772  16.742  -2.088  1.00 13.520          C  
ATOM     88  CD1 TRP A   6     -24.211  16.969  -3.310  1.00 13.520          C  
ATOM     89  CD2 TRP A   6     -25.307  18.020  -1.658  1.00 13.520          C  
ATOM     90  NE1 TRP A   6     -24.356  18.284  -3.660  1.00 13.520          N  
ATOM     91  CE2 TRP A   6     -25.029  18.938  -2.664  1.00 13.520          C  
ATOM     92  CE3 TRP A   6     -25.990  18.449  -0.519  1.00 13.520          C  
ATOM     93  CZ2 TRP A   6     -25.416  20.262  -2.572  1.00 13.520          C  
ATOM     94  CZ3 TRP A   6     -26.385  19.767  -0.432  1.00 13.520          C  
ATOM     95  CH2 TRP A   6     -26.106  20.651  -1.432  1.00 13.520          C  
ATOM     96  H   TRP A   6     -26.639  14.693  -2.994  1.00 11.920          H  
ATOM     97  HA  TRP A   6     -23.808  14.259  -2.820  1.00 11.460          H  
ATOM     98 1HB  TRP A   6     -25.800  15.382  -0.817  1.00 16.230          H  
ATOM     99 2HB  TRP A   6     -24.066  15.419  -0.575  1.00 16.230          H  
ATOM    100  HD1 TRP A   6     -23.718  16.222  -3.927  1.00 16.230          H  
ATOM    101  HE1 TRP A   6     -24.023  18.703  -4.519  1.00 16.230          H  
ATOM    102  HE3 TRP A   6     -26.211  17.757   0.287  1.00 16.230          H  
ATOM    103  HZ2 TRP A   6     -25.201  20.984  -3.360  1.00 16.230          H  
ATOM    104  HZ3 TRP A   6     -26.922  20.086   0.460  1.00 16.230          H  
ATOM    105  HH2 TRP A   6     -26.430  21.685  -1.330  1.00 16.230          H  
ATOM    106  N   PHE A   7     -25.713  12.463  -0.812  1.00  9.200          N  
ATOM    107  CA  PHE A   7     -25.777  11.258  -0.002  1.00  8.700          C  
ATOM    108  C   PHE A   7     -25.255  10.060  -0.761  1.00  7.730          C  
ATOM    109  O   PHE A   7     -24.371   9.338  -0.279  1.00  6.980          O  
ATOM    110  CB  PHE A   7     -27.227  11.016   0.417  1.00 12.380          C  
ATOM    111  CG  PHE A   7     -27.518   9.717   1.078  1.00 12.380          C  
ATOM    112  CD1 PHE A   7     -27.202   9.490   2.402  1.00 12.380          C  
ATOM    113  CD2 PHE A   7     -28.158   8.712   0.359  1.00 12.380          C  
ATOM    114  CE1 PHE A   7     -27.517   8.287   2.993  1.00 12.380          C  
ATOM    115  CE2 PHE A   7     -28.470   7.522   0.945  1.00 12.380          C  
ATOM    116  CZ  PHE A   7     -28.156   7.307   2.263  1.00 12.380          C  
ATOM    117  H   PHE A   7     -26.579  12.992  -0.938  1.00 11.040          H  
ATOM    118  HA  PHE A   7     -25.164  11.404   0.885  1.00 10.440          H  
ATOM    119 1HB  PHE A   7     -27.533  11.814   1.089  1.00 14.860          H  
ATOM    120 2HB  PHE A   7     -27.861  11.090  -0.449  1.00 14.860          H  
ATOM    121  HD1 PHE A   7     -26.705  10.270   2.977  1.00 14.860          H  
ATOM    122  HD2 PHE A   7     -28.416   8.886  -0.689  1.00 14.860          H  
ATOM    123  HE1 PHE A   7     -27.264   8.111   4.038  1.00 14.860          H  
ATOM    124  HE2 PHE A   7     -28.970   6.747   0.374  1.00 14.860          H  
ATOM    125  HZ  PHE A   7     -28.407   6.356   2.730  1.00 14.860          H  
ATOM    126  N   TRP A   8     -25.776   9.849  -1.966  1.00  7.830          N  
ATOM    127  CA  TRP A   8     -25.347   8.697  -2.716  1.00  7.110          C  
ATOM    128  C   TRP A   8     -23.887   8.798  -3.137  1.00  6.290          C  
ATOM    129  O   TRP A   8     -23.179   7.786  -3.111  1.00  5.490          O  
ATOM    130  CB  TRP A   8     -26.251   8.474  -3.923  1.00 10.240          C  
ATOM    131  CG  TRP A   8     -27.609   7.970  -3.533  1.00 10.240          C  
ATOM    132  CD1 TRP A   8     -28.803   8.610  -3.691  1.00 10.240          C  
ATOM    133  CD2 TRP A   8     -27.913   6.713  -2.883  1.00 10.240          C  
ATOM    134  NE1 TRP A   8     -29.822   7.837  -3.191  1.00 10.240          N  
ATOM    135  CE2 TRP A   8     -29.293   6.677  -2.692  1.00 10.240          C  
ATOM    136  CE3 TRP A   8     -27.135   5.630  -2.453  1.00 10.240          C  
ATOM    137  CZ2 TRP A   8     -29.916   5.605  -2.085  1.00 10.240          C  
ATOM    138  CZ3 TRP A   8     -27.761   4.562  -1.843  1.00 10.240          C  
ATOM    139  CH2 TRP A   8     -29.115   4.549  -1.664  1.00 10.240          C  
ATOM    140  H   TRP A   8     -26.501  10.475  -2.333  1.00  9.400          H  
ATOM    141  HA  TRP A   8     -25.443   7.836  -2.064  1.00  8.530          H  
ATOM    142 1HB  TRP A   8     -26.376   9.423  -4.454  1.00 12.290          H  
ATOM    143 2HB  TRP A   8     -25.792   7.766  -4.607  1.00 12.290          H  
ATOM    144  HD1 TRP A   8     -28.932   9.589  -4.147  1.00 12.290          H  
ATOM    145  HE1 TRP A   8     -30.803   8.080  -3.189  1.00 12.290          H  
ATOM    146  HE3 TRP A   8     -26.055   5.628  -2.592  1.00 12.290          H  
ATOM    147  HZ2 TRP A   8     -30.995   5.575  -1.933  1.00 12.290          H  
ATOM    148  HZ3 TRP A   8     -27.146   3.727  -1.511  1.00 12.290          H  
ATOM    149  HH2 TRP A   8     -29.576   3.689  -1.181  1.00 12.290          H  
ATOM    150  N   ALA A   9     -23.419   9.997  -3.525  1.00  6.580          N  
ATOM    151  CA  ALA A   9     -22.022  10.159  -3.905  1.00  6.050          C  
ATOM    152  C   ALA A   9     -21.097   9.855  -2.732  1.00  5.580          C  
ATOM    153  O   ALA A   9     -20.079   9.174  -2.893  1.00  4.900          O  
ATOM    154  CB  ALA A   9     -21.779  11.572  -4.392  1.00  8.680          C  
ATOM    155  H   ALA A   9     -24.042  10.808  -3.585  1.00  7.900          H  
ATOM    156  HA  ALA A   9     -21.803   9.454  -4.704  1.00  7.260          H  
ATOM    157 1HB  ALA A   9     -20.739  11.679  -4.692  1.00 10.420          H  
ATOM    158 2HB  ALA A   9     -22.431  11.778  -5.240  1.00 10.420          H  
ATOM    159 3HB  ALA A   9     -22.003  12.271  -3.586  1.00 10.420          H  
ATOM    160  N   SER A  10     -21.476  10.316  -1.533  1.00  6.090          N  
ATOM    161  CA  SER A  10     -20.675  10.075  -0.349  1.00  5.920          C  
ATOM    162  C   SER A  10     -20.556   8.586  -0.132  1.00  5.060          C  
ATOM    163  O   SER A  10     -19.457   8.048   0.073  1.00  4.530          O  
ATOM    164  CB  SER A  10     -21.327  10.717   0.853  1.00  8.360          C  
ATOM    165  OG  SER A  10     -20.579  10.499   2.011  1.00  8.360          O  
ATOM    166  H   SER A  10     -22.309  10.906  -1.449  1.00  7.310          H  
ATOM    167  HA  SER A  10     -19.681  10.496  -0.497  1.00  7.100          H  
ATOM    168 1HB  SER A  10     -21.440  11.785   0.677  1.00 10.030          H  
ATOM    169 2HB  SER A  10     -22.327  10.304   0.982  1.00 10.030          H  
ATOM    170  HG  SER A  10     -21.112  10.857   2.720  1.00 10.030          H  
ATOM    171  N   LEU A  11     -21.692   7.896  -0.209  1.00  5.090          N  
ATOM    172  CA  LEU A  11     -21.633   6.482  -0.008  1.00  4.510          C  
ATOM    173  C   LEU A  11     -20.818   5.783  -1.062  1.00  3.670          C  
ATOM    174  O   LEU A  11     -19.962   4.994  -0.709  1.00  3.040          O  
ATOM    175  CB  LEU A  11     -23.034   5.871  -0.014  1.00  6.550          C  
ATOM    176  CG  LEU A  11     -23.945   6.185   1.175  1.00  6.550          C  
ATOM    177  CD1 LEU A  11     -25.319   5.671   0.853  1.00  6.550          C  
ATOM    178  CD2 LEU A  11     -23.416   5.522   2.456  1.00  6.550          C  
ATOM    179  H   LEU A  11     -22.584   8.375  -0.371  1.00  6.110          H  
ATOM    180  HA  LEU A  11     -21.166   6.298   0.948  1.00  5.410          H  
ATOM    181 1HB  LEU A  11     -23.544   6.222  -0.912  1.00  7.860          H  
ATOM    182 2HB  LEU A  11     -22.933   4.787  -0.083  1.00  7.860          H  
ATOM    183  HG  LEU A  11     -24.008   7.265   1.325  1.00  7.860          H  
ATOM    184 1HD1 LEU A  11     -25.965   5.884   1.678  1.00  7.860          H  
ATOM    185 2HD1 LEU A  11     -25.687   6.169  -0.039  1.00  7.860          H  
ATOM    186 3HD1 LEU A  11     -25.289   4.597   0.688  1.00  7.860          H  
ATOM    187 1HD2 LEU A  11     -24.095   5.750   3.278  1.00  7.860          H  
ATOM    188 2HD2 LEU A  11     -23.367   4.446   2.318  1.00  7.860          H  
ATOM    189 3HD2 LEU A  11     -22.431   5.897   2.704  1.00  7.860          H  
ATOM    190  N   SER A  12     -20.944   6.129  -2.352  1.00  3.800          N  
ATOM    191  CA  SER A  12     -20.219   5.329  -3.345  1.00  3.340          C  
ATOM    192  C   SER A  12     -18.720   5.320  -3.074  1.00  2.720          C  
ATOM    193  O   SER A  12     -18.085   4.249  -3.083  1.00  2.340          O  
ATOM    194  CB  SER A  12     -20.421   5.904  -4.731  1.00  4.860          C  
ATOM    195  OG  SER A  12     -19.761   7.120  -4.877  1.00  4.860          O  
ATOM    196  H   SER A  12     -21.614   6.845  -2.649  1.00  4.560          H  
ATOM    197  HA  SER A  12     -20.605   4.317  -3.329  1.00  4.010          H  
ATOM    198 1HB  SER A  12     -20.049   5.219  -5.465  1.00  5.830          H  
ATOM    199 2HB  SER A  12     -21.484   6.045  -4.911  1.00  5.830          H  
ATOM    200  HG  SER A  12     -20.023   7.461  -5.734  1.00  5.830          H  
ATOM    201  N   SER A  13     -18.225   6.491  -2.640  1.00  3.080          N  
ATOM    202  CA  SER A  13     -16.834   6.771  -2.312  1.00  3.190          C  
ATOM    203  C   SER A  13     -16.253   5.947  -1.161  1.00  2.850          C  
ATOM    204  O   SER A  13     -15.066   5.608  -1.171  1.00  3.170          O  
ATOM    205  CB  SER A  13     -16.691   8.244  -1.988  1.00  4.420          C  
ATOM    206  OG  SER A  13     -16.902   9.047  -3.121  1.00  4.420          O  
ATOM    207  H   SER A  13     -18.869   7.294  -2.656  1.00  3.700          H  
ATOM    208  HA  SER A  13     -16.256   6.582  -3.205  1.00  3.830          H  
ATOM    209 1HB  SER A  13     -17.406   8.513  -1.223  1.00  5.310          H  
ATOM    210 2HB  SER A  13     -15.731   8.426  -1.591  1.00  5.310          H  
ATOM    211  HG  SER A  13     -16.882   9.953  -2.809  1.00  5.310          H  
ATOM    212  N   LEU A  14     -17.065   5.641  -0.150  1.00  2.590          N  
ATOM    213  CA  LEU A  14     -16.573   4.930   1.035  1.00  2.490          C  
ATOM    214  C   LEU A  14     -16.957   3.447   1.109  1.00  1.750          C  
ATOM    215  O   LEU A  14     -16.061   2.704   1.521  1.00  2.080          O  
ATOM    216  CB  LEU A  14     -17.009   5.690   2.303  1.00  3.530          C  
ATOM    217  CG  LEU A  14     -18.524   5.895   2.552  1.00  3.530          C  
ATOM    218  CD1 LEU A  14     -19.152   4.688   3.294  1.00  3.530          C  
ATOM    219  CD2 LEU A  14     -18.702   7.199   3.336  1.00  3.530          C  
ATOM    220  H   LEU A  14     -18.059   5.922  -0.197  1.00  3.110          H  
ATOM    221  HA  LEU A  14     -15.490   4.967   1.010  1.00  2.990          H  
ATOM    222 1HB  LEU A  14     -16.600   5.167   3.170  1.00  4.230          H  
ATOM    223 2HB  LEU A  14     -16.555   6.676   2.269  1.00  4.230          H  
ATOM    224  HG  LEU A  14     -19.027   5.985   1.605  1.00  4.230          H  
ATOM    225 1HD1 LEU A  14     -20.211   4.877   3.441  1.00  4.230          H  
ATOM    226 2HD1 LEU A  14     -19.044   3.781   2.730  1.00  4.230          H  
ATOM    227 3HD1 LEU A  14     -18.666   4.567   4.255  1.00  4.230          H  
ATOM    228 1HD2 LEU A  14     -19.762   7.386   3.500  1.00  4.230          H  
ATOM    229 2HD2 LEU A  14     -18.191   7.121   4.279  1.00  4.230          H  
ATOM    230 3HD2 LEU A  14     -18.279   8.030   2.762  1.00  4.230          H  
ATOM    231  N   ILE A  15     -17.650   3.043   0.057  1.00  1.360          N  
ATOM    232  CA  ILE A  15     -18.478   1.879   0.312  1.00  1.560          C  
ATOM    233  C   ILE A  15     -17.952   0.731  -0.529  1.00  1.740          C  
ATOM    234  O   ILE A  15     -17.887  -0.397  -0.045  1.00  2.510          O  
ATOM    235  CB  ILE A  15     -20.004   2.148   0.087  1.00  2.100          C  
ATOM    236  CG1 ILE A  15     -20.861   1.098   0.814  1.00  2.100          C  
ATOM    237  CG2 ILE A  15     -20.372   2.147  -1.405  1.00  2.100          C  
ATOM    238  CD1 ILE A  15     -22.344   1.469   0.937  1.00  2.100          C  
ATOM    239  H   ILE A  15     -17.044   2.912  -0.739  1.00  1.630          H  
ATOM    240  HA  ILE A  15     -18.360   1.604   1.355  1.00  1.870          H  
ATOM    241  HB  ILE A  15     -20.230   3.092   0.533  1.00  2.520          H  
ATOM    242 1HG1 ILE A  15     -20.775   0.139   0.297  1.00  2.520          H  
ATOM    243 2HG1 ILE A  15     -20.485   0.988   1.818  1.00  2.520          H  
ATOM    244 1HG2 ILE A  15     -21.413   2.388  -1.534  1.00  2.520          H  
ATOM    245 2HG2 ILE A  15     -19.780   2.874  -1.894  1.00  2.520          H  
ATOM    246 3HG2 ILE A  15     -20.194   1.193  -1.847  1.00  2.520          H  
ATOM    247 1HD1 ILE A  15     -22.868   0.685   1.487  1.00  2.520          H  
ATOM    248 2HD1 ILE A  15     -22.434   2.409   1.479  1.00  2.520          H  
ATOM    249 3HD1 ILE A  15     -22.809   1.579  -0.035  1.00  2.520          H  
ATOM    250  N   PHE A  16     -17.609   0.966  -1.805  1.00  1.400          N  
ATOM    251  CA  PHE A  16     -17.241  -0.210  -2.588  1.00  1.250          C  
ATOM    252  C   PHE A  16     -16.403   0.161  -3.826  1.00  1.170          C  
ATOM    253  O   PHE A  16     -17.044   0.052  -4.875  1.00  1.580          O  
ATOM    254  CB  PHE A  16     -18.559  -0.901  -2.979  1.00  1.810          C  
ATOM    255  CG  PHE A  16     -18.532  -2.336  -3.344  1.00  1.810          C  
ATOM    256  CD1 PHE A  16     -18.707  -3.252  -2.322  1.00  1.810          C  
ATOM    257  CD2 PHE A  16     -18.378  -2.802  -4.621  1.00  1.810          C  
ATOM    258  CE1 PHE A  16     -18.744  -4.586  -2.579  1.00  1.810          C  
ATOM    259  CE2 PHE A  16     -18.412  -4.137  -4.877  1.00  1.810          C  
ATOM    260  CZ  PHE A  16     -18.606  -5.019  -3.849  1.00  1.810          C  
ATOM    261  H   PHE A  16     -17.672   1.907  -2.219  1.00  1.680          H  
ATOM    262  HA  PHE A  16     -16.641  -0.881  -1.961  1.00  1.500          H  
ATOM    263 1HB  PHE A  16     -19.246  -0.826  -2.145  1.00  2.170          H  
ATOM    264 2HB  PHE A  16     -19.014  -0.354  -3.799  1.00  2.170          H  
ATOM    265  HD1 PHE A  16     -18.830  -2.882  -1.299  1.00  2.170          H  
ATOM    266  HD2 PHE A  16     -18.240  -2.092  -5.436  1.00  2.170          H  
ATOM    267  HE1 PHE A  16     -18.899  -5.305  -1.770  1.00  2.170          H  
ATOM    268  HE2 PHE A  16     -18.297  -4.501  -5.890  1.00  2.170          H  
ATOM    269  HZ  PHE A  16     -18.647  -6.058  -4.044  1.00  2.170          H  
ATOM    270  N   ALA A  17     -15.159  -0.358  -3.752  1.00  1.080          N  
ATOM    271  CA  ALA A  17     -14.027   0.231  -4.504  1.00  1.020          C  
ATOM    272  C   ALA A  17     -14.236   0.337  -6.045  1.00  0.790          C  
ATOM    273  O   ALA A  17     -13.877   1.361  -6.647  1.00  0.730          O  
ATOM    274  CB  ALA A  17     -12.757  -0.574  -4.223  1.00  1.450          C  
ATOM    275  H   ALA A  17     -15.140  -1.358  -3.862  1.00  1.300          H  
ATOM    276  HA  ALA A  17     -13.867   1.235  -4.127  1.00  1.220          H  
ATOM    277 1HB  ALA A  17     -11.962  -0.129  -4.727  1.00  1.740          H  
ATOM    278 2HB  ALA A  17     -12.569  -0.575  -3.170  1.00  1.740          H  
ATOM    279 3HB  ALA A  17     -12.804  -1.586  -4.541  1.00  1.740          H  
ATOM    280  N   PRO A  18     -14.830  -0.647  -6.767  1.00  0.790          N  
ATOM    281  CA  PRO A  18     -15.101  -0.560  -8.192  1.00  0.810          C  
ATOM    282  C   PRO A  18     -15.993   0.634  -8.504  1.00  0.790          C  
ATOM    283  O   PRO A  18     -15.931   1.217  -9.594  1.00  0.890          O  
ATOM    284  CB  PRO A  18     -15.791  -1.893  -8.469  1.00  1.220          C  
ATOM    285  CG  PRO A  18     -15.271  -2.795  -7.392  1.00  1.220          C  
ATOM    286  CD  PRO A  18     -15.135  -1.962  -6.210  1.00  1.220          C  
ATOM    287  HA  PRO A  18     -14.148  -0.484  -8.737  1.00  0.970          H  
ATOM    288 1HB  PRO A  18     -16.878  -1.765  -8.419  1.00  1.460          H  
ATOM    289 2HB  PRO A  18     -15.551  -2.242  -9.484  1.00  1.460          H  
ATOM    290 1HG  PRO A  18     -15.931  -3.650  -7.230  1.00  1.460          H  
ATOM    291 2HG  PRO A  18     -14.297  -3.184  -7.666  1.00  1.460          H  
ATOM    292 1HD  PRO A  18     -16.050  -1.982  -5.687  1.00  1.460          H  
ATOM    293 2HD  PRO A  18     -14.337  -2.360  -5.658  1.00  1.460          H  
ATOM    294  N   PHE A  19     -16.736   1.087  -7.489  1.00  0.810          N  
ATOM    295  CA  PHE A  19     -17.625   2.200  -7.657  1.00  0.960          C  
ATOM    296  C   PHE A  19     -17.197   3.335  -6.752  1.00  0.970          C  
ATOM    297  O   PHE A  19     -17.994   4.105  -6.232  1.00  1.360          O  
ATOM    298  CB  PHE A  19     -19.037   1.714  -7.327  1.00  1.280          C  
ATOM    299  CG  PHE A  19     -20.152   2.679  -7.503  1.00  1.280          C  
ATOM    300  CD1 PHE A  19     -20.320   3.386  -8.664  1.00  1.280          C  
ATOM    301  CD2 PHE A  19     -21.083   2.839  -6.493  1.00  1.280          C  
ATOM    302  CE1 PHE A  19     -21.376   4.244  -8.818  1.00  1.280          C  
ATOM    303  CE2 PHE A  19     -22.145   3.690  -6.644  1.00  1.280          C  
ATOM    304  CZ  PHE A  19     -22.289   4.398  -7.811  1.00  1.280          C  
ATOM    305  H   PHE A  19     -16.744   0.620  -6.581  1.00  0.970          H  
ATOM    306  HA  PHE A  19     -17.583   2.531  -8.691  1.00  1.150          H  
ATOM    307 1HB  PHE A  19     -19.250   0.847  -7.940  1.00  1.540          H  
ATOM    308 2HB  PHE A  19     -19.049   1.373  -6.287  1.00  1.540          H  
ATOM    309  HD1 PHE A  19     -19.608   3.264  -9.477  1.00  1.540          H  
ATOM    310  HD2 PHE A  19     -20.965   2.272  -5.567  1.00  1.540          H  
ATOM    311  HE1 PHE A  19     -21.488   4.801  -9.747  1.00  1.540          H  
ATOM    312  HE2 PHE A  19     -22.873   3.805  -5.841  1.00  1.540          H  
ATOM    313  HZ  PHE A  19     -23.130   5.077  -7.935  1.00  1.540          H  
ATOM    314  N   VAL A  20     -15.888   3.503  -6.730  1.00  0.820          N  
ATOM    315  CA  VAL A  20     -15.175   4.611  -6.150  1.00  1.020          C  
ATOM    316  C   VAL A  20     -14.302   5.061  -7.300  1.00  0.890          C  
ATOM    317  O   VAL A  20     -14.428   6.181  -7.804  1.00  0.950          O  
ATOM    318  CB  VAL A  20     -14.316   4.216  -4.934  1.00  1.350          C  
ATOM    319  CG1 VAL A  20     -13.570   5.434  -4.423  1.00  1.350          C  
ATOM    320  CG2 VAL A  20     -15.178   3.659  -3.865  1.00  1.350          C  
ATOM    321  H   VAL A  20     -15.334   2.759  -7.149  1.00  0.980          H  
ATOM    322  HA  VAL A  20     -15.868   5.410  -5.877  1.00  1.220          H  
ATOM    323  HB  VAL A  20     -13.587   3.473  -5.228  1.00  1.620          H  
ATOM    324 1HG1 VAL A  20     -12.981   5.145  -3.565  1.00  1.620          H  
ATOM    325 2HG1 VAL A  20     -12.925   5.826  -5.198  1.00  1.620          H  
ATOM    326 3HG1 VAL A  20     -14.264   6.203  -4.126  1.00  1.620          H  
ATOM    327 1HG2 VAL A  20     -14.577   3.384  -3.000  1.00  1.620          H  
ATOM    328 2HG2 VAL A  20     -15.856   4.400  -3.596  1.00  1.620          H  
ATOM    329 3HG2 VAL A  20     -15.713   2.805  -4.231  1.00  1.620          H  
ATOM    330  N   PHE A  21     -13.460   4.127  -7.768  1.00  0.800          N  
ATOM    331  CA  PHE A  21     -12.563   4.432  -8.866  1.00  0.840          C  
ATOM    332  C   PHE A  21     -13.316   4.780 -10.129  1.00  0.830          C  
ATOM    333  O   PHE A  21     -13.017   5.794 -10.736  1.00  0.900          O  
ATOM    334  CB  PHE A  21     -11.571   3.320  -9.173  1.00  1.160          C  
ATOM    335  CG  PHE A  21     -10.677   3.650 -10.339  1.00  1.160          C  
ATOM    336  CD1 PHE A  21      -9.606   4.532 -10.170  1.00  1.160          C  
ATOM    337  CD2 PHE A  21     -10.886   3.101 -11.588  1.00  1.160          C  
ATOM    338  CE1 PHE A  21      -8.783   4.858 -11.224  1.00  1.160          C  
ATOM    339  CE2 PHE A  21     -10.058   3.422 -12.635  1.00  1.160          C  
ATOM    340  CZ  PHE A  21      -9.005   4.307 -12.455  1.00  1.160          C  
ATOM    341  H   PHE A  21     -13.451   3.201  -7.323  1.00  0.960          H  
ATOM    342  HA  PHE A  21     -11.980   5.308  -8.579  1.00  1.010          H  
ATOM    343 1HB  PHE A  21     -10.941   3.185  -8.340  1.00  1.390          H  
ATOM    344 2HB  PHE A  21     -12.093   2.383  -9.366  1.00  1.390          H  
ATOM    345  HD1 PHE A  21      -9.426   4.975  -9.186  1.00  1.390          H  
ATOM    346  HD2 PHE A  21     -11.717   2.409 -11.741  1.00  1.390          H  
ATOM    347  HE1 PHE A  21      -7.960   5.558 -11.082  1.00  1.390          H  
ATOM    348  HE2 PHE A  21     -10.238   2.985 -13.614  1.00  1.390          H  
ATOM    349  HZ  PHE A  21      -8.352   4.571 -13.297  1.00  1.390          H  
ATOM    350  N   ASN A  22     -14.288   3.965 -10.573  1.00  0.820          N  
ATOM    351  CA  ASN A  22     -14.922   4.318 -11.840  1.00  0.930          C  
ATOM    352  C   ASN A  22     -15.558   5.734 -11.821  1.00  0.910          C  
ATOM    353  O   ASN A  22     -15.297   6.520 -12.739  1.00  0.930          O  
ATOM    354  CB  ASN A  22     -15.863   3.217 -12.323  1.00  1.260          C  
ATOM    355  CG  ASN A  22     -16.478   3.525 -13.652  1.00  1.260          C  
ATOM    356  OD1 ASN A  22     -17.569   4.105 -13.738  1.00  1.260          O  
ATOM    357  ND2 ASN A  22     -15.798   3.148 -14.703  1.00  1.260          N  
ATOM    358  H   ASN A  22     -14.563   3.114 -10.077  1.00  0.980          H  
ATOM    359  HA  ASN A  22     -14.131   4.359 -12.591  1.00  1.120          H  
ATOM    360 1HB  ASN A  22     -15.268   2.310 -12.448  1.00  1.510          H  
ATOM    361 2HB  ASN A  22     -16.622   2.962 -11.616  1.00  1.510          H  
ATOM    362 1HD2 ASN A  22     -16.155   3.325 -15.623  1.00  1.510          H  
ATOM    363 2HD2 ASN A  22     -14.920   2.684 -14.593  1.00  1.510          H  
ATOM    364  N   PRO A  23     -16.417   6.122 -10.844  1.00  0.930          N  
ATOM    365  CA  PRO A  23     -16.944   7.471 -10.741  1.00  0.980          C  
ATOM    366  C   PRO A  23     -15.868   8.555 -10.812  1.00  0.850          C  
ATOM    367  O   PRO A  23     -16.072   9.562 -11.499  1.00  0.920          O  
ATOM    368  CB  PRO A  23     -17.609   7.440  -9.361  1.00  1.470          C  
ATOM    369  CG  PRO A  23     -18.069   6.027  -9.224  1.00  1.470          C  
ATOM    370  CD  PRO A  23     -16.979   5.195  -9.858  1.00  1.470          C  
ATOM    371  HA  PRO A  23     -17.688   7.623 -11.533  1.00  1.180          H  
ATOM    372 1HB  PRO A  23     -16.875   7.721  -8.584  1.00  1.760          H  
ATOM    373 2HB  PRO A  23     -18.428   8.169  -9.316  1.00  1.760          H  
ATOM    374 1HG  PRO A  23     -18.225   5.780  -8.158  1.00  1.760          H  
ATOM    375 2HG  PRO A  23     -19.033   5.900  -9.722  1.00  1.760          H  
ATOM    376 1HD  PRO A  23     -16.262   4.904  -9.131  1.00  1.760          H  
ATOM    377 2HD  PRO A  23     -17.468   4.362 -10.322  1.00  1.760          H  
ATOM    378  N   HIS A  24     -14.688   8.312 -10.202  1.00  0.750          N  
ATOM    379  CA  HIS A  24     -13.616   9.301 -10.256  1.00  0.740          C  
ATOM    380  C   HIS A  24     -12.957   9.288 -11.639  1.00  0.770          C  
ATOM    381  O   HIS A  24     -12.630  10.328 -12.210  1.00  0.820          O  
ATOM    382  CB  HIS A  24     -12.511   9.010  -9.225  1.00  1.040          C  
ATOM    383  CG  HIS A  24     -12.862   9.105  -7.750  1.00  1.040          C  
ATOM    384  ND1 HIS A  24     -13.728  10.036  -7.241  1.00  1.040          N  
ATOM    385  CD2 HIS A  24     -12.369   8.414  -6.683  1.00  1.040          C  
ATOM    386  CE1 HIS A  24     -13.786   9.906  -5.913  1.00  1.040          C  
ATOM    387  NE2 HIS A  24     -12.951   8.940  -5.541  1.00  1.040          N  
ATOM    388  H   HIS A  24     -14.560   7.489  -9.598  1.00  0.900          H  
ATOM    389  HA  HIS A  24     -14.013  10.297 -10.073  1.00  0.890          H  
ATOM    390 1HB  HIS A  24     -12.143   8.001  -9.399  1.00  1.250          H  
ATOM    391 2HB  HIS A  24     -11.694   9.685  -9.401  1.00  1.250          H  
ATOM    392  HD1 HIS A  24     -14.329  10.632  -7.775  1.00  1.250          H  
ATOM    393  HD2 HIS A  24     -11.640   7.609  -6.604  1.00  1.250          H  
ATOM    394  HE1 HIS A  24     -14.430  10.557  -5.326  1.00  1.250          H  
ATOM    395  N   GLN A  25     -12.759   8.089 -12.204  1.00  0.820          N  
ATOM    396  CA  GLN A  25     -12.088   7.930 -13.488  1.00  0.970          C  
ATOM    397  C   GLN A  25     -12.792   8.737 -14.556  1.00  1.000          C  
ATOM    398  O   GLN A  25     -12.158   9.402 -15.398  1.00  1.060          O  
ATOM    399  CB  GLN A  25     -12.045   6.457 -13.914  1.00  1.300          C  
ATOM    400  CG  GLN A  25     -11.279   6.237 -15.203  1.00  1.300          C  
ATOM    401  CD  GLN A  25     -11.144   4.880 -15.644  1.00  1.300          C  
ATOM    402  OE1 GLN A  25     -12.093   4.095 -15.774  1.00  1.300          O  
ATOM    403  NE2 GLN A  25      -9.881   4.549 -15.900  1.00  1.300          N  
ATOM    404  H   GLN A  25     -13.039   7.259 -11.690  1.00  0.980          H  
ATOM    405  HA  GLN A  25     -11.077   8.291 -13.390  1.00  1.160          H  
ATOM    406 1HB  GLN A  25     -11.589   5.868 -13.122  1.00  1.560          H  
ATOM    407 2HB  GLN A  25     -13.058   6.087 -14.052  1.00  1.560          H  
ATOM    408 1HG  GLN A  25     -11.717   6.817 -16.008  1.00  1.560          H  
ATOM    409 2HG  GLN A  25     -10.281   6.529 -15.035  1.00  1.560          H  
ATOM    410 1HE2 GLN A  25      -9.651   3.628 -16.216  1.00  1.560          H  
ATOM    411 2HE2 GLN A  25      -9.123   5.251 -15.744  1.00  1.560          H  
ATOM    412  N   PHE A  26     -14.118   8.672 -14.528  1.00  1.040          N  
ATOM    413  CA  PHE A  26     -14.912   9.450 -15.446  1.00  1.180          C  
ATOM    414  C   PHE A  26     -14.935  10.937 -15.078  1.00  1.110          C  
ATOM    415  O   PHE A  26     -14.542  11.793 -15.870  1.00  1.180          O  
ATOM    416  CB  PHE A  26     -16.343   8.926 -15.480  1.00  1.600          C  
ATOM    417  CG  PHE A  26     -17.234   9.749 -16.345  1.00  1.600          C  
ATOM    418  CD1 PHE A  26     -17.168   9.650 -17.725  1.00  1.600          C  
ATOM    419  CD2 PHE A  26     -18.141  10.640 -15.781  1.00  1.600          C  
ATOM    420  CE1 PHE A  26     -17.983  10.421 -18.522  1.00  1.600          C  
ATOM    421  CE2 PHE A  26     -18.954  11.408 -16.574  1.00  1.600          C  
ATOM    422  CZ  PHE A  26     -18.875  11.300 -17.947  1.00  1.600          C  
ATOM    423  H   PHE A  26     -14.559   8.049 -13.841  1.00  1.250          H  
ATOM    424  HA  PHE A  26     -14.479   9.351 -16.439  1.00  1.420          H  
ATOM    425 1HB  PHE A  26     -16.347   7.903 -15.850  1.00  1.920          H  
ATOM    426 2HB  PHE A  26     -16.751   8.908 -14.467  1.00  1.920          H  
ATOM    427  HD1 PHE A  26     -16.457   8.956 -18.180  1.00  1.920          H  
ATOM    428  HD2 PHE A  26     -18.202  10.728 -14.696  1.00  1.920          H  
ATOM    429  HE1 PHE A  26     -17.922  10.337 -19.606  1.00  1.920          H  
ATOM    430  HE2 PHE A  26     -19.659  12.105 -16.122  1.00  1.920          H  
ATOM    431  HZ  PHE A  26     -19.521  11.910 -18.577  1.00  1.920          H  
ATOM    432  N   ALA A  27     -15.358  11.247 -13.849  1.00  1.020          N  
ATOM    433  CA  ALA A  27     -15.570  12.624 -13.421  1.00  1.100          C  
ATOM    434  C   ALA A  27     -14.345  13.519 -13.489  1.00  1.030          C  
ATOM    435  O   ALA A  27     -14.465  14.710 -13.787  1.00  1.170          O  
ATOM    436  CB  ALA A  27     -16.068  12.624 -11.988  1.00  1.510          C  
ATOM    437  H   ALA A  27     -15.619  10.508 -13.197  1.00  1.220          H  
ATOM    438  HA  ALA A  27     -16.333  13.051 -14.067  1.00  1.320          H  
ATOM    439 1HB  ALA A  27     -16.276  13.645 -11.675  1.00  1.810          H  
ATOM    440 2HB  ALA A  27     -16.975  12.027 -11.921  1.00  1.810          H  
ATOM    441 3HB  ALA A  27     -15.301  12.193 -11.343  1.00  1.810          H  
ATOM    442  N   TRP A  28     -13.167  12.976 -13.204  1.00  0.900          N  
ATOM    443  CA  TRP A  28     -11.948  13.767 -13.182  1.00  0.950          C  
ATOM    444  C   TRP A  28     -11.092  13.527 -14.435  1.00  0.970          C  
ATOM    445  O   TRP A  28      -9.922  13.904 -14.474  1.00  1.210          O  
ATOM    446  CB  TRP A  28     -11.168  13.417 -11.926  1.00  1.310          C  
ATOM    447  CG  TRP A  28     -11.932  13.630 -10.625  1.00  1.310          C  
ATOM    448  CD1 TRP A  28     -13.075  14.356 -10.408  1.00  1.310          C  
ATOM    449  CD2 TRP A  28     -11.575  13.077  -9.350  1.00  1.310          C  
ATOM    450  NE1 TRP A  28     -13.442  14.274  -9.089  1.00  1.310          N  
ATOM    451  CE2 TRP A  28     -12.536  13.499  -8.430  1.00  1.310          C  
ATOM    452  CE3 TRP A  28     -10.537  12.280  -8.920  1.00  1.310          C  
ATOM    453  CZ2 TRP A  28     -12.473  13.136  -7.100  1.00  1.310          C  
ATOM    454  CZ3 TRP A  28     -10.470  11.918  -7.616  1.00  1.310          C  
ATOM    455  CH2 TRP A  28     -11.404  12.328  -6.712  1.00  1.310          C  
ATOM    456  H   TRP A  28     -13.105  11.987 -12.944  1.00  1.080          H  
ATOM    457  HA  TRP A  28     -12.213  14.824 -13.151  1.00  1.140          H  
ATOM    458 1HB  TRP A  28     -10.908  12.380 -11.971  1.00  1.570          H  
ATOM    459 2HB  TRP A  28     -10.257  14.000 -11.899  1.00  1.570          H  
ATOM    460  HD1 TRP A  28     -13.618  14.919 -11.163  1.00  1.570          H  
ATOM    461  HE1 TRP A  28     -14.245  14.724  -8.673  1.00  1.570          H  
ATOM    462  HE3 TRP A  28      -9.789  11.954  -9.601  1.00  1.570          H  
ATOM    463  HZ2 TRP A  28     -13.215  13.462  -6.373  1.00  1.570          H  
ATOM    464  HZ3 TRP A  28      -9.655  11.297  -7.326  1.00  1.570          H  
ATOM    465  HH2 TRP A  28     -11.312  12.013  -5.671  1.00  1.570          H  
ATOM    466  N   GLU A  29     -11.705  12.897 -15.444  1.00  1.080          N  
ATOM    467  CA  GLU A  29     -11.152  12.561 -16.757  1.00  1.250          C  
ATOM    468  C   GLU A  29      -9.844  11.753 -16.832  1.00  1.060          C  
ATOM    469  O   GLU A  29      -9.055  11.969 -17.756  1.00  0.980          O  
ATOM    470  CB  GLU A  29     -10.995  13.840 -17.607  1.00  1.680          C  
ATOM    471  CG  GLU A  29     -12.308  14.557 -17.921  1.00  1.680          C  
ATOM    472  CD  GLU A  29     -12.159  15.704 -18.919  1.00  1.680          C  
ATOM    473  OE1 GLU A  29     -11.076  15.918 -19.409  1.00  1.680          O  
ATOM    474  OE2 GLU A  29     -13.143  16.355 -19.186  1.00  1.680          O  
ATOM    475  H   GLU A  29     -12.685  12.623 -15.318  1.00  1.300          H  
ATOM    476  HA  GLU A  29     -11.916  11.954 -17.248  1.00  1.500          H  
ATOM    477 1HB  GLU A  29     -10.370  14.552 -17.071  1.00  2.020          H  
ATOM    478 2HB  GLU A  29     -10.497  13.615 -18.541  1.00  2.020          H  
ATOM    479 1HG  GLU A  29     -13.018  13.832 -18.319  1.00  2.020          H  
ATOM    480 2HG  GLU A  29     -12.720  14.946 -16.989  1.00  2.020          H  
ATOM    481  N   ASP A  30      -9.663  10.744 -15.950  1.00  1.150          N  
ATOM    482  CA  ASP A  30      -8.495   9.834 -16.000  1.00  1.220          C  
ATOM    483  C   ASP A  30      -8.587   9.083 -17.304  1.00  1.350          C  
ATOM    484  O   ASP A  30      -7.597   8.810 -17.984  1.00  1.380          O  
ATOM    485  CB  ASP A  30      -8.513   8.843 -14.841  1.00  1.680          C  
ATOM    486  CG  ASP A  30      -7.367   7.791 -14.792  1.00  1.680          C  
ATOM    487  OD1 ASP A  30      -6.260   8.178 -14.544  1.00  1.680          O  
ATOM    488  OD2 ASP A  30      -7.624   6.603 -15.028  1.00  1.680          O  
ATOM    489  H   ASP A  30     -10.393  10.582 -15.259  1.00  1.380          H  
ATOM    490  HA  ASP A  30      -7.573  10.418 -15.974  1.00  1.460          H  
ATOM    491 1HB  ASP A  30      -8.439   9.395 -13.956  1.00  2.020          H  
ATOM    492 2HB  ASP A  30      -9.430   8.385 -14.832  1.00  2.020          H  
ATOM    493  N   PHE A  31      -9.831   8.811 -17.672  1.00  1.560          N  
ATOM    494  CA  PHE A  31     -10.207   8.126 -18.891  1.00  1.850          C  
ATOM    495  C   PHE A  31      -9.502   8.744 -20.119  1.00  1.710          C  
ATOM    496  O   PHE A  31      -9.198   8.048 -21.089  1.00  1.900          O  
ATOM    497  CB  PHE A  31     -11.723   8.210 -19.063  1.00  2.470          C  
ATOM    498  CG  PHE A  31     -12.250   7.401 -20.189  1.00  2.470          C  
ATOM    499  CD1 PHE A  31     -12.539   6.057 -20.003  1.00  2.470          C  
ATOM    500  CD2 PHE A  31     -12.443   7.952 -21.429  1.00  2.470          C  
ATOM    501  CE1 PHE A  31     -13.020   5.297 -21.044  1.00  2.470          C  
ATOM    502  CE2 PHE A  31     -12.921   7.207 -22.472  1.00  2.470          C  
ATOM    503  CZ  PHE A  31     -13.213   5.874 -22.282  1.00  2.470          C  
ATOM    504  H   PHE A  31     -10.573   9.057 -17.010  1.00  1.870          H  
ATOM    505  HA  PHE A  31      -9.912   7.081 -18.807  1.00  2.220          H  
ATOM    506 1HB  PHE A  31     -12.212   7.883 -18.149  1.00  2.970          H  
ATOM    507 2HB  PHE A  31     -12.010   9.247 -19.226  1.00  2.970          H  
ATOM    508  HD1 PHE A  31     -12.384   5.603 -19.020  1.00  2.970          H  
ATOM    509  HD2 PHE A  31     -12.204   8.988 -21.576  1.00  2.970          H  
ATOM    510  HE1 PHE A  31     -13.247   4.242 -20.890  1.00  2.970          H  
ATOM    511  HE2 PHE A  31     -13.066   7.667 -23.450  1.00  2.970          H  
ATOM    512  HZ  PHE A  31     -13.593   5.275 -23.109  1.00  2.970          H  
ATOM    513  N   PHE A  32      -9.309  10.075 -20.100  1.00  1.460          N  
ATOM    514  CA  PHE A  32      -8.745  10.830 -21.212  1.00  1.450          C  
ATOM    515  C   PHE A  32      -7.312  11.297 -20.919  1.00  1.140          C  
ATOM    516  O   PHE A  32      -6.815  12.223 -21.569  1.00  1.130          O  
ATOM    517  CB  PHE A  32      -9.615  12.060 -21.467  1.00  2.030          C  
ATOM    518  CG  PHE A  32     -11.046  11.746 -21.806  1.00  2.030          C  
ATOM    519  CD1 PHE A  32     -12.028  11.832 -20.826  1.00  2.030          C  
ATOM    520  CD2 PHE A  32     -11.421  11.376 -23.090  1.00  2.030          C  
ATOM    521  CE1 PHE A  32     -13.345  11.557 -21.113  1.00  2.030          C  
ATOM    522  CE2 PHE A  32     -12.745  11.102 -23.384  1.00  2.030          C  
ATOM    523  CZ  PHE A  32     -13.707  11.193 -22.394  1.00  2.030          C  
ATOM    524  H   PHE A  32      -9.509  10.610 -19.257  1.00  1.750          H  
ATOM    525  HA  PHE A  32      -8.733  10.193 -22.095  1.00  1.740          H  
ATOM    526 1HB  PHE A  32      -9.604  12.694 -20.578  1.00  2.440          H  
ATOM    527 2HB  PHE A  32      -9.191  12.643 -22.281  1.00  2.440          H  
ATOM    528  HD1 PHE A  32     -11.750  12.122 -19.822  1.00  2.440          H  
ATOM    529  HD2 PHE A  32     -10.662  11.306 -23.872  1.00  2.440          H  
ATOM    530  HE1 PHE A  32     -14.100  11.633 -20.329  1.00  2.440          H  
ATOM    531  HE2 PHE A  32     -13.031  10.813 -24.396  1.00  2.440          H  
ATOM    532  HZ  PHE A  32     -14.749  10.976 -22.625  1.00  2.440          H  
ATOM    533  N   LEU A  33      -6.659  10.656 -19.943  1.00  1.030          N  
ATOM    534  CA  LEU A  33      -5.304  10.942 -19.460  1.00  0.880          C  
ATOM    535  C   LEU A  33      -5.166  12.264 -18.708  1.00  0.770          C  
ATOM    536  O   LEU A  33      -4.063  12.823 -18.634  1.00  0.770          O  
ATOM    537  CB  LEU A  33      -4.277  10.987 -20.622  1.00  1.290          C  
ATOM    538  CG  LEU A  33      -4.166   9.754 -21.559  1.00  1.290          C  
ATOM    539  CD1 LEU A  33      -3.160  10.068 -22.652  1.00  1.290          C  
ATOM    540  CD2 LEU A  33      -3.711   8.535 -20.784  1.00  1.290          C  
ATOM    541  H   LEU A  33      -7.144   9.901 -19.452  1.00  1.240          H  
ATOM    542  HA  LEU A  33      -5.029  10.150 -18.766  1.00  1.060          H  
ATOM    543 1HB  LEU A  33      -4.466  11.862 -21.236  1.00  1.550          H  
ATOM    544 2HB  LEU A  33      -3.292  11.118 -20.174  1.00  1.550          H  
ATOM    545  HG  LEU A  33      -5.133   9.558 -22.020  1.00  1.550          H  
ATOM    546 1HD1 LEU A  33      -3.077   9.218 -23.327  1.00  1.550          H  
ATOM    547 2HD1 LEU A  33      -3.493  10.943 -23.211  1.00  1.550          H  
ATOM    548 3HD1 LEU A  33      -2.191  10.271 -22.205  1.00  1.550          H  
ATOM    549 1HD2 LEU A  33      -3.630   7.685 -21.459  1.00  1.550          H  
ATOM    550 2HD2 LEU A  33      -2.741   8.731 -20.337  1.00  1.550          H  
ATOM    551 3HD2 LEU A  33      -4.432   8.301 -20.004  1.00  1.550          H  
ATOM    552  N   ASP A  34      -6.240  12.799 -18.104  1.00  0.850          N  
ATOM    553  CA  ASP A  34      -6.050  14.035 -17.358  1.00  0.890          C  
ATOM    554  C   ASP A  34      -5.604  13.672 -15.961  1.00  0.780          C  
ATOM    555  O   ASP A  34      -6.365  13.739 -14.984  1.00  0.850          O  
ATOM    556  CB  ASP A  34      -7.298  14.914 -17.313  1.00  1.230          C  
ATOM    557  CG  ASP A  34      -6.997  16.325 -16.726  1.00  1.230          C  
ATOM    558  OD1 ASP A  34      -5.872  16.552 -16.283  1.00  1.230          O  
ATOM    559  OD2 ASP A  34      -7.850  17.174 -16.756  1.00  1.230          O  
ATOM    560  H   ASP A  34      -7.168  12.367 -18.104  1.00  1.020          H  
ATOM    561  HA  ASP A  34      -5.257  14.614 -17.831  1.00  1.070          H  
ATOM    562 1HB  ASP A  34      -7.729  15.010 -18.312  1.00  1.480          H  
ATOM    563 2HB  ASP A  34      -8.047  14.432 -16.678  1.00  1.480          H  
ATOM    564  N   TYR A  35      -4.339  13.288 -15.885  1.00  0.720          N  
ATOM    565  CA  TYR A  35      -3.754  12.822 -14.656  1.00  0.720          C  
ATOM    566  C   TYR A  35      -3.545  14.001 -13.737  1.00  0.750          C  
ATOM    567  O   TYR A  35      -3.577  13.852 -12.518  1.00  0.780          O  
ATOM    568  CB  TYR A  35      -2.448  12.101 -14.923  1.00  1.010          C  
ATOM    569  CG  TYR A  35      -2.586  10.793 -15.720  1.00  1.010          C  
ATOM    570  CD1 TYR A  35      -1.812  10.600 -16.850  1.00  1.010          C  
ATOM    571  CD2 TYR A  35      -3.488   9.808 -15.343  1.00  1.010          C  
ATOM    572  CE1 TYR A  35      -1.922   9.438 -17.577  1.00  1.010          C  
ATOM    573  CE2 TYR A  35      -3.595   8.657 -16.090  1.00  1.010          C  
ATOM    574  CZ  TYR A  35      -2.817   8.473 -17.196  1.00  1.010          C  
ATOM    575  OH  TYR A  35      -2.926   7.306 -17.929  1.00  1.010          O  
ATOM    576  H   TYR A  35      -3.826  13.265 -16.772  1.00  0.860          H  
ATOM    577  HA  TYR A  35      -4.453  12.143 -14.170  1.00  0.860          H  
ATOM    578 1HB  TYR A  35      -1.771  12.762 -15.461  1.00  1.210          H  
ATOM    579 2HB  TYR A  35      -2.001  11.873 -13.977  1.00  1.210          H  
ATOM    580  HD1 TYR A  35      -1.101  11.366 -17.163  1.00  1.210          H  
ATOM    581  HD2 TYR A  35      -4.117   9.927 -14.464  1.00  1.210          H  
ATOM    582  HE1 TYR A  35      -1.308   9.278 -18.447  1.00  1.210          H  
ATOM    583  HE2 TYR A  35      -4.302   7.883 -15.798  1.00  1.210          H  
ATOM    584  HH  TYR A  35      -3.600   6.736 -17.533  1.00  1.210          H  
ATOM    585  N   ARG A  36      -3.300  15.176 -14.328  1.00  0.810          N  
ATOM    586  CA  ARG A  36      -3.098  16.412 -13.596  1.00  0.910          C  
ATOM    587  C   ARG A  36      -4.319  16.747 -12.748  1.00  0.880          C  
ATOM    588  O   ARG A  36      -4.202  16.995 -11.543  1.00  1.230          O  
ATOM    589  CB  ARG A  36      -2.817  17.549 -14.561  1.00  1.230          C  
ATOM    590  CG  ARG A  36      -2.589  18.924 -13.928  1.00  1.230          C  
ATOM    591  CD  ARG A  36      -2.541  19.987 -14.966  1.00  1.230          C  
ATOM    592  NE  ARG A  36      -3.830  20.104 -15.654  1.00  1.230          N  
ATOM    593  CZ  ARG A  36      -4.055  20.750 -16.819  1.00  1.230          C  
ATOM    594  NH1 ARG A  36      -3.075  21.370 -17.449  1.00  1.230          N  
ATOM    595  NH2 ARG A  36      -5.280  20.753 -17.327  1.00  1.230          N  
ATOM    596  H   ARG A  36      -3.266  15.216 -15.339  1.00  0.970          H  
ATOM    597  HA  ARG A  36      -2.237  16.288 -12.939  1.00  1.090          H  
ATOM    598 1HB  ARG A  36      -1.931  17.311 -15.144  1.00  1.480          H  
ATOM    599 2HB  ARG A  36      -3.650  17.628 -15.261  1.00  1.480          H  
ATOM    600 1HG  ARG A  36      -3.405  19.163 -13.246  1.00  1.480          H  
ATOM    601 2HG  ARG A  36      -1.646  18.927 -13.383  1.00  1.480          H  
ATOM    602 1HD  ARG A  36      -2.310  20.944 -14.499  1.00  1.480          H  
ATOM    603 2HD  ARG A  36      -1.775  19.737 -15.699  1.00  1.480          H  
ATOM    604  HE  ARG A  36      -4.621  19.638 -15.224  1.00  1.480          H  
ATOM    605 1HH1 ARG A  36      -2.142  21.371 -17.065  1.00  1.480          H  
ATOM    606 2HH1 ARG A  36      -3.257  21.851 -18.319  1.00  1.480          H  
ATOM    607 1HH2 ARG A  36      -6.032  20.274 -16.837  1.00  1.480          H  
ATOM    608 2HH2 ARG A  36      -5.471  21.224 -18.195  1.00  1.480          H  
ATOM    609  N   ASP A  37      -5.507  16.769 -13.361  1.00  0.810          N  
ATOM    610  CA  ASP A  37      -6.672  17.114 -12.567  1.00  0.710          C  
ATOM    611  C   ASP A  37      -6.981  15.985 -11.585  1.00  0.610          C  
ATOM    612  O   ASP A  37      -7.241  16.237 -10.406  1.00  0.570          O  
ATOM    613  CB  ASP A  37      -7.882  17.432 -13.460  1.00  1.030          C  
ATOM    614  CG  ASP A  37      -9.057  18.099 -12.703  1.00  1.030          C  
ATOM    615  OD1 ASP A  37      -8.853  19.152 -12.109  1.00  1.030          O  
ATOM    616  OD2 ASP A  37     -10.155  17.569 -12.735  1.00  1.030          O  
ATOM    617  H   ASP A  37      -5.599  16.586 -14.375  1.00  0.970          H  
ATOM    618  HA  ASP A  37      -6.443  18.011 -11.992  1.00  0.850          H  
ATOM    619 1HB  ASP A  37      -7.568  18.077 -14.283  1.00  1.240          H  
ATOM    620 2HB  ASP A  37      -8.247  16.499 -13.912  1.00  1.240          H  
ATOM    621  N   TYR A  38      -6.880  14.727 -12.022  1.00  0.660          N  
ATOM    622  CA  TYR A  38      -7.218  13.635 -11.123  1.00  0.620          C  
ATOM    623  C   TYR A  38      -6.338  13.714  -9.857  1.00  0.610          C  
ATOM    624  O   TYR A  38      -6.854  13.613  -8.736  1.00  0.620          O  
ATOM    625  CB  TYR A  38      -7.037  12.297 -11.842  1.00  0.880          C  
ATOM    626  CG  TYR A  38      -7.643  11.085 -11.157  1.00  0.880          C  
ATOM    627  CD1 TYR A  38      -8.804  10.576 -11.671  1.00  0.880          C  
ATOM    628  CD2 TYR A  38      -7.106  10.497 -10.053  1.00  0.880          C  
ATOM    629  CE1 TYR A  38      -9.396   9.480 -11.115  1.00  0.880          C  
ATOM    630  CE2 TYR A  38      -7.735   9.379  -9.510  1.00  0.880          C  
ATOM    631  CZ  TYR A  38      -8.848   8.885 -10.033  1.00  0.880          C  
ATOM    632  OH  TYR A  38      -9.439   7.770  -9.468  1.00  0.880          O  
ATOM    633  H   TYR A  38      -6.646  14.516 -13.000  1.00  0.790          H  
ATOM    634  HA  TYR A  38      -8.253  13.739 -10.813  1.00  0.740          H  
ATOM    635 1HB  TYR A  38      -7.472  12.374 -12.844  1.00  1.060          H  
ATOM    636 2HB  TYR A  38      -5.971  12.110 -11.978  1.00  1.060          H  
ATOM    637  HD1 TYR A  38      -9.250  11.043 -12.546  1.00  1.060          H  
ATOM    638  HD2 TYR A  38      -6.188  10.883  -9.619  1.00  1.060          H  
ATOM    639  HE1 TYR A  38     -10.287   9.090 -11.534  1.00  1.060          H  
ATOM    640  HE2 TYR A  38      -7.340   8.884  -8.671  1.00  1.060          H  
ATOM    641  HH  TYR A  38     -10.222   7.532  -9.973  1.00  1.060          H  
ATOM    642  N   ILE A  39      -5.012  13.904 -10.019  1.00  0.680          N  
ATOM    643  CA  ILE A  39      -4.132  13.942  -8.853  1.00  0.750          C  
ATOM    644  C   ILE A  39      -4.438  15.151  -7.964  1.00  0.740          C  
ATOM    645  O   ILE A  39      -4.306  15.058  -6.744  1.00  0.850          O  
ATOM    646  CB  ILE A  39      -2.615  13.881  -9.254  1.00  1.020          C  
ATOM    647  CG1 ILE A  39      -1.683  13.562  -8.034  1.00  1.020          C  
ATOM    648  CG2 ILE A  39      -2.136  15.163  -9.888  1.00  1.020          C  
ATOM    649  CD1 ILE A  39      -1.861  12.190  -7.416  1.00  1.020          C  
ATOM    650  H   ILE A  39      -4.612  13.985 -10.959  1.00  0.820          H  
ATOM    651  HA  ILE A  39      -4.346  13.059  -8.277  1.00  0.900          H  
ATOM    652  HB  ILE A  39      -2.489  13.088  -9.982  1.00  1.230          H  
ATOM    653 1HG1 ILE A  39      -0.652  13.630  -8.377  1.00  1.230          H  
ATOM    654 2HG1 ILE A  39      -1.839  14.309  -7.253  1.00  1.230          H  
ATOM    655 1HG2 ILE A  39      -1.097  15.053 -10.186  1.00  1.230          H  
ATOM    656 2HG2 ILE A  39      -2.721  15.354 -10.744  1.00  1.230          H  
ATOM    657 3HG2 ILE A  39      -2.219  15.995  -9.194  1.00  1.230          H  
ATOM    658 1HD1 ILE A  39      -1.149  12.065  -6.602  1.00  1.230          H  
ATOM    659 2HD1 ILE A  39      -2.850  12.087  -7.028  1.00  1.230          H  
ATOM    660 3HD1 ILE A  39      -1.680  11.418  -8.171  1.00  1.230          H  
ATOM    661  N   ARG A  40      -4.846  16.283  -8.556  1.00  0.690          N  
ATOM    662  CA  ARG A  40      -5.233  17.461  -7.787  1.00  0.710          C  
ATOM    663  C   ARG A  40      -6.419  17.149  -6.863  1.00  0.690          C  
ATOM    664  O   ARG A  40      -6.403  17.462  -5.666  1.00  0.820          O  
ATOM    665  CB  ARG A  40      -5.615  18.596  -8.728  1.00  0.990          C  
ATOM    666  CG  ARG A  40      -5.970  19.924  -8.080  1.00  0.990          C  
ATOM    667  CD  ARG A  40      -6.419  20.918  -9.113  1.00  0.990          C  
ATOM    668  NE  ARG A  40      -7.729  20.575  -9.716  1.00  0.990          N  
ATOM    669  CZ  ARG A  40      -8.939  20.827  -9.166  1.00  0.990          C  
ATOM    670  NH1 ARG A  40      -9.057  21.425  -7.989  1.00  0.990          N  
ATOM    671  NH2 ARG A  40     -10.005  20.474  -9.841  1.00  0.990          N  
ATOM    672  H   ARG A  40      -4.853  16.339  -9.582  1.00  0.830          H  
ATOM    673  HA  ARG A  40      -4.383  17.772  -7.181  1.00  0.850          H  
ATOM    674 1HB  ARG A  40      -4.806  18.766  -9.437  1.00  1.180          H  
ATOM    675 2HB  ARG A  40      -6.482  18.299  -9.306  1.00  1.180          H  
ATOM    676 1HG  ARG A  40      -6.780  19.774  -7.369  1.00  1.180          H  
ATOM    677 2HG  ARG A  40      -5.099  20.323  -7.563  1.00  1.180          H  
ATOM    678 1HD  ARG A  40      -6.489  21.908  -8.668  1.00  1.180          H  
ATOM    679 2HD  ARG A  40      -5.681  20.943  -9.916  1.00  1.180          H  
ATOM    680  HE  ARG A  40      -7.754  20.101 -10.643  1.00  1.180          H  
ATOM    681 1HH1 ARG A  40      -8.236  21.700  -7.473  1.00  1.180          H  
ATOM    682 2HH1 ARG A  40      -9.974  21.604  -7.607  1.00  1.180          H  
ATOM    683 1HH2 ARG A  40      -9.868  19.999 -10.756  1.00  1.180          H  
ATOM    684 2HH2 ARG A  40     -10.927  20.654  -9.484  1.00  1.180          H  
ATOM    685  N   TRP A  41      -7.443  16.490  -7.414  1.00  0.590          N  
ATOM    686  CA  TRP A  41      -8.642  16.139  -6.645  1.00  0.640          C  
ATOM    687  C   TRP A  41      -8.318  15.197  -5.484  1.00  0.710          C  
ATOM    688  O   TRP A  41      -8.830  15.343  -4.362  1.00  1.170          O  
ATOM    689  CB  TRP A  41      -9.650  15.448  -7.534  1.00  0.880          C  
ATOM    690  CG  TRP A  41     -10.420  16.316  -8.438  1.00  0.880          C  
ATOM    691  CD1 TRP A  41     -10.267  16.432  -9.767  1.00  0.880          C  
ATOM    692  CD2 TRP A  41     -11.519  17.160  -8.091  1.00  0.880          C  
ATOM    693  NE1 TRP A  41     -11.169  17.296 -10.276  1.00  0.880          N  
ATOM    694  CE2 TRP A  41     -11.957  17.752  -9.271  1.00  0.880          C  
ATOM    695  CE3 TRP A  41     -12.165  17.450  -6.896  1.00  0.880          C  
ATOM    696  CZ2 TRP A  41     -13.015  18.633  -9.299  1.00  0.880          C  
ATOM    697  CZ3 TRP A  41     -13.230  18.334  -6.916  1.00  0.880          C  
ATOM    698  CH2 TRP A  41     -13.645  18.913  -8.089  1.00  0.880          C  
ATOM    699  H   TRP A  41      -7.396  16.284  -8.420  1.00  0.710          H  
ATOM    700  HA  TRP A  41      -9.077  17.055  -6.251  1.00  0.770          H  
ATOM    701 1HB  TRP A  41      -9.136  14.708  -8.144  1.00  1.050          H  
ATOM    702 2HB  TRP A  41     -10.343  14.934  -6.907  1.00  1.050          H  
ATOM    703  HD1 TRP A  41      -9.536  15.912 -10.356  1.00  1.050          H  
ATOM    704  HE1 TRP A  41     -11.190  17.525 -11.300  1.00  1.050          H  
ATOM    705  HE3 TRP A  41     -11.838  16.990  -5.964  1.00  1.050          H  
ATOM    706  HZ2 TRP A  41     -13.355  19.096 -10.225  1.00  1.050          H  
ATOM    707  HZ3 TRP A  41     -13.733  18.557  -5.975  1.00  1.050          H  
ATOM    708  HH2 TRP A  41     -14.487  19.604  -8.072  1.00  1.050          H  
ATOM    709  N   LEU A  42      -7.368  14.304  -5.717  1.00  0.800          N  
ATOM    710  CA  LEU A  42      -6.971  13.323  -4.722  1.00  0.930          C  
ATOM    711  C   LEU A  42      -6.139  13.910  -3.583  1.00  1.040          C  
ATOM    712  O   LEU A  42      -5.748  13.185  -2.672  1.00  1.360          O  
ATOM    713  CB  LEU A  42      -6.125  12.227  -5.348  1.00  1.250          C  
ATOM    714  CG  LEU A  42      -6.727  11.271  -6.367  1.00  1.250          C  
ATOM    715  CD1 LEU A  42      -5.599  10.476  -6.862  1.00  1.250          C  
ATOM    716  CD2 LEU A  42      -7.744  10.341  -5.737  1.00  1.250          C  
ATOM    717  H   LEU A  42      -6.998  14.241  -6.674  1.00  0.960          H  
ATOM    718  HA  LEU A  42      -7.872  12.894  -4.294  1.00  1.120          H  
ATOM    719 1HB  LEU A  42      -5.272  12.710  -5.822  1.00  1.500          H  
ATOM    720 2HB  LEU A  42      -5.761  11.627  -4.548  1.00  1.500          H  
ATOM    721  HG  LEU A  42      -7.189  11.820  -7.173  1.00  1.500          H  
ATOM    722 1HD1 LEU A  42      -5.871   9.763  -7.560  1.00  1.500          H  
ATOM    723 2HD1 LEU A  42      -4.869  11.115  -7.301  1.00  1.500          H  
ATOM    724 3HD1 LEU A  42      -5.204   9.991  -6.014  1.00  1.500          H  
ATOM    725 1HD2 LEU A  42      -8.121   9.655  -6.489  1.00  1.500          H  
ATOM    726 2HD2 LEU A  42      -7.261   9.778  -4.957  1.00  1.500          H  
ATOM    727 3HD2 LEU A  42      -8.572  10.910  -5.325  1.00  1.500          H  
ATOM    728  N   SER A  43      -5.876  15.214  -3.603  1.00  0.960          N  
ATOM    729  CA  SER A  43      -5.133  15.872  -2.535  1.00  1.110          C  
ATOM    730  C   SER A  43      -5.895  15.875  -1.197  1.00  1.250          C  
ATOM    731  O   SER A  43      -5.315  16.172  -0.150  1.00  1.440          O  
ATOM    732  CB  SER A  43      -4.780  17.294  -2.936  1.00  1.490          C  
ATOM    733  OG  SER A  43      -5.925  18.098  -3.059  1.00  1.490          O  
ATOM    734  H   SER A  43      -6.190  15.795  -4.384  1.00  1.150          H  
ATOM    735  HA  SER A  43      -4.203  15.322  -2.390  1.00  1.330          H  
ATOM    736 1HB  SER A  43      -4.118  17.719  -2.183  1.00  1.790          H  
ATOM    737 2HB  SER A  43      -4.240  17.284  -3.883  1.00  1.790          H  
ATOM    738  HG  SER A  43      -6.249  17.954  -3.975  1.00  1.790          H  
ATOM    739  N   ARG A  44      -7.195  15.556  -1.225  1.00  1.350          N  
ATOM    740  CA  ARG A  44      -8.026  15.521  -0.021  1.00  1.690          C  
ATOM    741  C   ARG A  44      -7.431  14.652   1.099  1.00  1.970          C  
ATOM    742  O   ARG A  44      -7.026  13.510   0.875  1.00  2.610          O  
ATOM    743  CB  ARG A  44      -9.401  14.986  -0.360  1.00  2.230          C  
ATOM    744  CG  ARG A  44     -10.411  15.040   0.772  1.00  2.230          C  
ATOM    745  CD  ARG A  44     -11.686  14.486   0.348  1.00  2.230          C  
ATOM    746  NE  ARG A  44     -12.314  15.295  -0.693  1.00  2.230          N  
ATOM    747  CZ  ARG A  44     -13.100  16.380  -0.492  1.00  2.230          C  
ATOM    748  NH1 ARG A  44     -13.375  16.803   0.727  1.00  2.230          N  
ATOM    749  NH2 ARG A  44     -13.595  17.024  -1.538  1.00  2.230          N  
ATOM    750  H   ARG A  44      -7.616  15.348  -2.137  1.00  1.620          H  
ATOM    751  HA  ARG A  44      -8.126  16.541   0.348  1.00  2.030          H  
ATOM    752 1HB  ARG A  44      -9.799  15.540  -1.207  1.00  2.680          H  
ATOM    753 2HB  ARG A  44      -9.310  13.942  -0.667  1.00  2.680          H  
ATOM    754 1HG  ARG A  44     -10.064  14.446   1.617  1.00  2.680          H  
ATOM    755 2HG  ARG A  44     -10.557  16.071   1.086  1.00  2.680          H  
ATOM    756 1HD  ARG A  44     -11.496  13.496  -0.061  1.00  2.680          H  
ATOM    757 2HD  ARG A  44     -12.363  14.401   1.195  1.00  2.680          H  
ATOM    758  HE  ARG A  44     -12.137  15.023  -1.654  1.00  2.680          H  
ATOM    759 1HH1 ARG A  44     -13.005  16.320   1.531  1.00  2.680          H  
ATOM    760 2HH1 ARG A  44     -13.962  17.615   0.861  1.00  2.680          H  
ATOM    761 1HH2 ARG A  44     -13.383  16.705  -2.474  1.00  2.680          H  
ATOM    762 2HH2 ARG A  44     -14.182  17.835  -1.403  1.00  2.680          H  
ATOM    763  N   GLY A  45      -7.423  15.198   2.322  1.00  2.130          N  
ATOM    764  CA  GLY A  45      -6.877  14.512   3.493  1.00  2.540          C  
ATOM    765  C   GLY A  45      -7.864  13.575   4.184  1.00  2.410          C  
ATOM    766  O   GLY A  45      -8.869  13.186   3.599  1.00  2.650          O  
ATOM    767  H   GLY A  45      -7.778  16.136   2.432  1.00  2.560          H  
ATOM    768 1HA  GLY A  45      -5.997  13.944   3.187  1.00  3.050          H  
ATOM    769 2HA  GLY A  45      -6.530  15.258   4.207  1.00  3.050          H  
ATOM    770  N   ASN A  46      -7.563  13.238   5.441  1.00  2.770          N  
ATOM    771  CA  ASN A  46      -8.309  12.252   6.228  1.00  3.100          C  
ATOM    772  C   ASN A  46      -9.617  12.697   6.867  1.00  2.830          C  
ATOM    773  O   ASN A  46      -9.827  13.868   7.183  1.00  2.920          O  
ATOM    774  CB  ASN A  46      -7.404  11.697   7.307  1.00  4.210          C  
ATOM    775  CG  ASN A  46      -6.345  10.792   6.765  1.00  4.210          C  
ATOM    776  OD1 ASN A  46      -6.665   9.730   6.206  1.00  4.210          O  
ATOM    777  ND2 ASN A  46      -5.104  11.184   6.913  1.00  4.210          N  
ATOM    778  H   ASN A  46      -6.742  13.657   5.853  1.00  3.320          H  
ATOM    779  HA  ASN A  46      -8.568  11.435   5.565  1.00  3.720          H  
ATOM    780 1HB  ASN A  46      -6.927  12.519   7.839  1.00  5.050          H  
ATOM    781 2HB  ASN A  46      -8.003  11.149   8.029  1.00  5.050          H  
ATOM    782 1HD2 ASN A  46      -4.348  10.622   6.574  1.00  5.050          H  
ATOM    783 2HD2 ASN A  46      -4.900  12.047   7.377  1.00  5.050          H  
ATOM    784  N   ASN A  47     -10.471  11.696   7.085  1.00  3.140          N  
ATOM    785  CA  ASN A  47     -11.770  11.770   7.748  1.00  3.300          C  
ATOM    786  C   ASN A  47     -12.094  10.372   8.259  1.00  2.920          C  
ATOM    787  O   ASN A  47     -12.249   9.437   7.482  1.00  3.120          O  
ATOM    788  CB  ASN A  47     -12.845  12.314   6.832  1.00  4.560          C  
ATOM    789  CG  ASN A  47     -14.205  12.502   7.536  1.00  4.560          C  
ATOM    790  OD1 ASN A  47     -14.597  11.763   8.475  1.00  4.560          O  
ATOM    791  ND2 ASN A  47     -14.939  13.498   7.085  1.00  4.560          N  
ATOM    792  H   ASN A  47     -10.180  10.782   6.764  1.00  3.770          H  
ATOM    793  HA  ASN A  47     -11.691  12.428   8.615  1.00  3.960          H  
ATOM    794 1HB  ASN A  47     -12.523  13.288   6.457  1.00  5.470          H  
ATOM    795 2HB  ASN A  47     -12.950  11.675   5.974  1.00  5.470          H  
ATOM    796 1HD2 ASN A  47     -15.835  13.692   7.491  1.00  5.470          H  
ATOM    797 2HD2 ASN A  47     -14.597  14.070   6.338  1.00  5.470          H  
ATOM    798  N   GLN A  48     -12.115  10.206   9.572  1.00  3.000          N  
ATOM    799  CA  GLN A  48     -12.277   8.877  10.148  1.00  3.050          C  
ATOM    800  C   GLN A  48     -13.709   8.449  10.444  1.00  2.750          C  
ATOM    801  O   GLN A  48     -13.915   7.383  11.016  1.00  2.910          O  
ATOM    802  CB  GLN A  48     -11.469   8.770  11.443  1.00  4.250          C  
ATOM    803  CG  GLN A  48      -9.974   9.008  11.280  1.00  4.250          C  
ATOM    804  CD  GLN A  48      -9.301   8.035  10.336  1.00  4.250          C  
ATOM    805  OE1 GLN A  48      -9.435   6.812  10.453  1.00  4.250          O  
ATOM    806  NE2 GLN A  48      -8.567   8.587   9.388  1.00  4.250          N  
ATOM    807  H   GLN A  48     -12.007  11.010  10.174  1.00  3.600          H  
ATOM    808  HA  GLN A  48     -11.879   8.166   9.442  1.00  3.660          H  
ATOM    809 1HB  GLN A  48     -11.851   9.486  12.168  1.00  5.100          H  
ATOM    810 2HB  GLN A  48     -11.601   7.774  11.868  1.00  5.100          H  
ATOM    811 1HG  GLN A  48      -9.819  10.011  10.891  1.00  5.100          H  
ATOM    812 2HG  GLN A  48      -9.500   8.911  12.257  1.00  5.100          H  
ATOM    813 1HE2 GLN A  48      -8.082   8.015   8.723  1.00  5.100          H  
ATOM    814 2HE2 GLN A  48      -8.478   9.578   9.361  1.00  5.100          H  
ATOM    815  N   TYR A  49     -14.709   9.275  10.123  1.00  2.870          N  
ATOM    816  CA  TYR A  49     -16.078   8.875  10.466  1.00  2.770          C  
ATOM    817  C   TYR A  49     -16.508   7.575   9.758  1.00  2.170          C  
ATOM    818  O   TYR A  49     -16.845   6.584  10.416  1.00  2.640          O  
ATOM    819  CB  TYR A  49     -17.024  10.038  10.172  1.00  3.920          C  
ATOM    820  CG  TYR A  49     -18.474   9.770  10.430  1.00  3.920          C  
ATOM    821  CD1 TYR A  49     -18.934   9.689  11.731  1.00  3.920          C  
ATOM    822  CD2 TYR A  49     -19.354   9.655   9.378  1.00  3.920          C  
ATOM    823  CE1 TYR A  49     -20.269   9.475  11.977  1.00  3.920          C  
ATOM    824  CE2 TYR A  49     -20.691   9.452   9.625  1.00  3.920          C  
ATOM    825  CZ  TYR A  49     -21.149   9.357  10.918  1.00  3.920          C  
ATOM    826  OH  TYR A  49     -22.484   9.148  11.164  1.00  3.920          O  
ATOM    827  H   TYR A  49     -14.516  10.155   9.636  1.00  3.440          H  
ATOM    828  HA  TYR A  49     -16.112   8.681  11.538  1.00  3.320          H  
ATOM    829 1HB  TYR A  49     -16.729  10.898  10.775  1.00  4.700          H  
ATOM    830 2HB  TYR A  49     -16.916  10.333   9.128  1.00  4.700          H  
ATOM    831  HD1 TYR A  49     -18.240   9.792  12.564  1.00  4.700          H  
ATOM    832  HD2 TYR A  49     -18.994   9.726   8.358  1.00  4.700          H  
ATOM    833  HE1 TYR A  49     -20.632   9.405  13.000  1.00  4.700          H  
ATOM    834  HE2 TYR A  49     -21.391   9.361   8.796  1.00  4.700          H  
ATOM    835  HH  TYR A  49     -22.953   9.058  10.331  1.00  4.700          H  
ATOM    836  N   HIS A  50     -16.495   7.575   8.416  1.00  1.730          N  
ATOM    837  CA  HIS A  50     -16.728   6.369   7.618  1.00  1.580          C  
ATOM    838  C   HIS A  50     -15.789   6.457   6.434  1.00  1.350          C  
ATOM    839  O   HIS A  50     -15.545   5.504   5.683  1.00  1.320          O  
ATOM    840  CB  HIS A  50     -18.168   6.181   7.122  1.00  2.270          C  
ATOM    841  CG  HIS A  50     -19.197   6.064   8.176  1.00  2.270          C  
ATOM    842  ND1 HIS A  50     -19.014   5.299   9.303  1.00  2.270          N  
ATOM    843  CD2 HIS A  50     -20.458   6.526   8.229  1.00  2.270          C  
ATOM    844  CE1 HIS A  50     -20.123   5.330  10.025  1.00  2.270          C  
ATOM    845  NE2 HIS A  50     -21.015   6.062   9.392  1.00  2.270          N  
ATOM    846  H   HIS A  50     -16.238   8.418   7.932  1.00  2.080          H  
ATOM    847  HA  HIS A  50     -16.454   5.481   8.188  1.00  1.900          H  
ATOM    848 1HB  HIS A  50     -18.442   7.033   6.513  1.00  2.730          H  
ATOM    849 2HB  HIS A  50     -18.221   5.296   6.496  1.00  2.730          H  
ATOM    850  HD1 HIS A  50     -18.119   5.413   9.792  1.00  2.730          H  
ATOM    851  HD2 HIS A  50     -21.048   7.138   7.549  1.00  2.730          H  
ATOM    852  HE1 HIS A  50     -20.179   4.792  10.968  1.00  2.730          H  
ATOM    853  N   ARG A  51     -15.237   7.650   6.292  1.00  1.300          N  
ATOM    854  CA  ARG A  51     -14.487   8.028   5.108  1.00  1.330          C  
ATOM    855  C   ARG A  51     -13.047   7.560   5.131  1.00  1.110          C  
ATOM    856  O   ARG A  51     -12.289   7.887   4.217  1.00  1.180          O  
ATOM    857  CB  ARG A  51     -14.474   9.536   4.920  1.00  1.850          C  
ATOM    858  CG  ARG A  51     -15.628  10.188   4.157  1.00  1.850          C  
ATOM    859  CD  ARG A  51     -16.842  10.394   4.989  1.00  1.850          C  
ATOM    860  NE  ARG A  51     -17.829  11.187   4.266  1.00  1.850          N  
ATOM    861  CZ  ARG A  51     -19.029  11.593   4.742  1.00  1.850          C  
ATOM    862  NH1 ARG A  51     -19.421  11.271   5.952  1.00  1.850          N  
ATOM    863  NH2 ARG A  51     -19.811  12.334   3.976  1.00  1.850          N  
ATOM    864  H   ARG A  51     -15.426   8.333   7.012  1.00  1.560          H  
ATOM    865  HA  ARG A  51     -14.976   7.580   4.243  1.00  1.600          H  
ATOM    866 1HB  ARG A  51     -14.475   9.980   5.906  1.00  2.220          H  
ATOM    867 2HB  ARG A  51     -13.548   9.839   4.431  1.00  2.220          H  
ATOM    868 1HG  ARG A  51     -15.306  11.160   3.787  1.00  2.220          H  
ATOM    869 2HG  ARG A  51     -15.906   9.553   3.310  1.00  2.220          H  
ATOM    870 1HD  ARG A  51     -17.287   9.430   5.231  1.00  2.220          H  
ATOM    871 2HD  ARG A  51     -16.574  10.922   5.906  1.00  2.220          H  
ATOM    872  HE  ARG A  51     -17.589  11.470   3.323  1.00  2.220          H  
ATOM    873 1HH1 ARG A  51     -18.830  10.716   6.540  1.00  2.220          H  
ATOM    874 2HH1 ARG A  51     -20.318  11.588   6.295  1.00  2.220          H  
ATOM    875 1HH2 ARG A  51     -19.503  12.593   3.046  1.00  2.220          H  
ATOM    876 2HH2 ARG A  51     -20.704  12.655   4.320  1.00  2.220          H  
ATOM    877  N   ASN A  52     -12.649   6.808   6.153  1.00  1.020          N  
ATOM    878  CA  ASN A  52     -11.296   6.321   6.198  1.00  1.030          C  
ATOM    879  C   ASN A  52     -11.048   5.258   5.140  1.00  0.960          C  
ATOM    880  O   ASN A  52      -9.896   5.067   4.730  1.00  1.000          O  
ATOM    881  CB  ASN A  52     -10.981   5.811   7.578  1.00  1.440          C  
ATOM    882  CG  ASN A  52     -11.919   4.769   7.995  1.00  1.440          C  
ATOM    883  OD1 ASN A  52     -13.137   4.954   7.840  1.00  1.440          O  
ATOM    884  ND2 ASN A  52     -11.414   3.692   8.523  1.00  1.440          N  
ATOM    885  H   ASN A  52     -13.293   6.561   6.900  1.00  1.220          H  
ATOM    886  HA  ASN A  52     -10.627   7.158   5.990  1.00  1.240          H  
ATOM    887 1HB  ASN A  52      -9.972   5.402   7.597  1.00  1.730          H  
ATOM    888 2HB  ASN A  52     -11.010   6.613   8.270  1.00  1.730          H  
ATOM    889 1HD2 ASN A  52     -12.014   2.948   8.823  1.00  1.730          H  
ATOM    890 2HD2 ASN A  52     -10.423   3.612   8.631  1.00  1.730          H  
ATOM    891  N   SER A  53     -12.107   4.584   4.644  1.00  0.960          N  
ATOM    892  CA  SER A  53     -11.864   3.608   3.593  1.00  1.020          C  
ATOM    893  C   SER A  53     -11.631   4.358   2.300  1.00  0.960          C  
ATOM    894  O   SER A  53     -10.761   4.009   1.499  1.00  0.920          O  
ATOM    895  CB  SER A  53     -13.074   2.769   3.383  1.00  1.400          C  
ATOM    896  OG  SER A  53     -14.085   3.588   2.902  1.00  1.400          O  
ATOM    897  H   SER A  53     -13.075   4.723   4.981  1.00  1.150          H  
ATOM    898  HA  SER A  53     -10.992   2.999   3.833  1.00  1.220          H  
ATOM    899 1HB  SER A  53     -12.855   1.995   2.654  1.00  1.680          H  
ATOM    900 2HB  SER A  53     -13.378   2.292   4.316  1.00  1.680          H  
ATOM    901  HG  SER A  53     -14.799   3.002   2.602  1.00  1.680          H  
ATOM    902  N   TRP A  54     -12.365   5.457   2.147  1.00  1.010          N  
ATOM    903  CA  TRP A  54     -12.277   6.299   0.971  1.00  1.020          C  
ATOM    904  C   TRP A  54     -10.926   6.943   0.900  1.00  0.940          C  
ATOM    905  O   TRP A  54     -10.268   6.889  -0.129  1.00  0.900          O  
ATOM    906  CB  TRP A  54     -13.311   7.414   0.953  1.00  1.420          C  
ATOM    907  CG  TRP A  54     -13.228   8.258  -0.299  1.00  1.420          C  
ATOM    908  CD1 TRP A  54     -12.921   7.837  -1.577  1.00  1.420          C  
ATOM    909  CD2 TRP A  54     -13.479   9.664  -0.400  1.00  1.420          C  
ATOM    910  NE1 TRP A  54     -12.980   8.896  -2.450  1.00  1.420          N  
ATOM    911  CE2 TRP A  54     -13.315  10.019  -1.751  1.00  1.420          C  
ATOM    912  CE3 TRP A  54     -13.838  10.641   0.523  1.00  1.420          C  
ATOM    913  CZ2 TRP A  54     -13.500  11.307  -2.188  1.00  1.420          C  
ATOM    914  CZ3 TRP A  54     -14.028  11.930   0.078  1.00  1.420          C  
ATOM    915  CH2 TRP A  54     -13.864  12.252  -1.245  1.00  1.420          C  
ATOM    916  H   TRP A  54     -13.054   5.634   2.864  1.00  1.210          H  
ATOM    917  HA  TRP A  54     -12.426   5.672   0.093  1.00  1.220          H  
ATOM    918 1HB  TRP A  54     -14.303   6.995   1.018  1.00  1.710          H  
ATOM    919 2HB  TRP A  54     -13.172   8.057   1.814  1.00  1.710          H  
ATOM    920  HD1 TRP A  54     -12.689   6.817  -1.864  1.00  1.710          H  
ATOM    921  HE1 TRP A  54     -12.821   8.860  -3.486  1.00  1.710          H  
ATOM    922  HE3 TRP A  54     -13.971  10.393   1.571  1.00  1.710          H  
ATOM    923  HZ2 TRP A  54     -13.377  11.585  -3.234  1.00  1.710          H  
ATOM    924  HZ3 TRP A  54     -14.315  12.688   0.805  1.00  1.710          H  
ATOM    925  HH2 TRP A  54     -14.028  13.278  -1.561  1.00  1.710          H  
ATOM    926  N   ILE A  55     -10.490   7.562   1.987  1.00  0.950          N  
ATOM    927  CA  ILE A  55      -9.218   8.242   1.939  1.00  0.950          C  
ATOM    928  C   ILE A  55      -8.089   7.233   1.754  1.00  0.780          C  
ATOM    929  O   ILE A  55      -7.118   7.528   1.050  1.00  0.750          O  
ATOM    930  CB  ILE A  55      -9.015   9.198   3.108  1.00  1.330          C  
ATOM    931  CG1 ILE A  55     -10.175  10.311   3.055  1.00  1.330          C  
ATOM    932  CG2 ILE A  55      -7.601   9.861   2.992  1.00  1.330          C  
ATOM    933  CD1 ILE A  55     -10.299  11.166   1.762  1.00  1.330          C  
ATOM    934  H   ILE A  55     -11.066   7.584   2.830  1.00  1.140          H  
ATOM    935  HA  ILE A  55      -9.211   8.858   1.061  1.00  1.140          H  
ATOM    936  HB  ILE A  55      -9.107   8.662   4.054  1.00  1.600          H  
ATOM    937 1HG1 ILE A  55     -11.127   9.820   3.207  1.00  1.600          H  
ATOM    938 2HG1 ILE A  55     -10.015  10.993   3.870  1.00  1.600          H  
ATOM    939 1HG2 ILE A  55      -7.451  10.556   3.798  1.00  1.600          H  
ATOM    940 2HG2 ILE A  55      -6.830   9.108   3.036  1.00  1.600          H  
ATOM    941 3HG2 ILE A  55      -7.516  10.398   2.046  1.00  1.600          H  
ATOM    942 1HD1 ILE A  55     -11.112  11.868   1.900  1.00  1.600          H  
ATOM    943 2HD1 ILE A  55      -9.376  11.722   1.578  1.00  1.600          H  
ATOM    944 3HD1 ILE A  55     -10.524  10.546   0.906  1.00  1.600          H  
ATOM    945  N   GLY A  56      -8.146   6.060   2.394  1.00  0.700          N  
ATOM    946  CA  GLY A  56      -7.105   5.084   2.105  1.00  0.570          C  
ATOM    947  C   GLY A  56      -7.102   4.780   0.594  1.00  0.500          C  
ATOM    948  O   GLY A  56      -6.034   4.628  -0.015  1.00  0.470          O  
ATOM    949  H   GLY A  56      -8.895   5.819   3.053  1.00  0.840          H  
ATOM    950 1HA  GLY A  56      -6.141   5.475   2.403  1.00  0.680          H  
ATOM    951 2HA  GLY A  56      -7.294   4.174   2.673  1.00  0.680          H  
ATOM    952  N   TYR A  57      -8.304   4.733  -0.014  1.00  0.530          N  
ATOM    953  CA  TYR A  57      -8.471   4.507  -1.440  1.00  0.530          C  
ATOM    954  C   TYR A  57      -7.820   5.658  -2.203  1.00  0.520          C  
ATOM    955  O   TYR A  57      -7.155   5.452  -3.220  1.00  0.520          O  
ATOM    956  CB  TYR A  57      -9.938   4.364  -1.808  1.00  0.740          C  
ATOM    957  CG  TYR A  57     -10.135   3.770  -3.097  1.00  0.740          C  
ATOM    958  CD1 TYR A  57     -10.030   2.435  -3.155  1.00  0.740          C  
ATOM    959  CD2 TYR A  57     -10.413   4.502  -4.217  1.00  0.740          C  
ATOM    960  CE1 TYR A  57     -10.201   1.793  -4.278  1.00  0.740          C  
ATOM    961  CE2 TYR A  57     -10.612   3.837  -5.393  1.00  0.740          C  
ATOM    962  CZ  TYR A  57     -10.508   2.471  -5.405  1.00  0.740          C  
ATOM    963  OH  TYR A  57     -10.720   1.774  -6.526  1.00  0.740          O  
ATOM    964  H   TYR A  57      -9.146   4.777   0.571  1.00  0.640          H  
ATOM    965  HA  TYR A  57      -7.949   3.610  -1.710  1.00  0.640          H  
ATOM    966 1HB  TYR A  57     -10.456   3.767  -1.062  1.00  0.890          H  
ATOM    967 2HB  TYR A  57     -10.409   5.326  -1.840  1.00  0.890          H  
ATOM    968  HD1 TYR A  57      -9.795   1.882  -2.262  1.00  0.890          H  
ATOM    969  HD2 TYR A  57     -10.493   5.590  -4.169  1.00  0.890          H  
ATOM    970  HE1 TYR A  57     -10.096   0.715  -4.288  1.00  0.890          H  
ATOM    971  HE2 TYR A  57     -10.856   4.389  -6.298  1.00  0.890          H  
ATOM    972  HH  TYR A  57     -10.465   0.860  -6.385  1.00  0.890          H  
ATOM    973  N   VAL A  58      -8.029   6.887  -1.719  1.00  0.580          N  
ATOM    974  CA  VAL A  58      -7.441   8.069  -2.327  1.00  0.660          C  
ATOM    975  C   VAL A  58      -5.925   7.946  -2.324  1.00  0.610          C  
ATOM    976  O   VAL A  58      -5.306   8.173  -3.358  1.00  0.630          O  
ATOM    977  CB  VAL A  58      -7.891   9.363  -1.578  1.00  0.890          C  
ATOM    978  CG1 VAL A  58      -7.105  10.586  -2.004  1.00  0.890          C  
ATOM    979  CG2 VAL A  58      -9.387   9.622  -1.874  1.00  0.890          C  
ATOM    980  H   VAL A  58      -8.657   6.969  -0.921  1.00  0.700          H  
ATOM    981  HA  VAL A  58      -7.789   8.131  -3.354  1.00  0.790          H  
ATOM    982  HB  VAL A  58      -7.722   9.237  -0.537  1.00  1.070          H  
ATOM    983 1HG1 VAL A  58      -7.455  11.459  -1.443  1.00  1.070          H  
ATOM    984 2HG1 VAL A  58      -6.043  10.455  -1.809  1.00  1.070          H  
ATOM    985 3HG1 VAL A  58      -7.248  10.764  -3.025  1.00  1.070          H  
ATOM    986 1HG2 VAL A  58      -9.715  10.513  -1.346  1.00  1.070          H  
ATOM    987 2HG2 VAL A  58      -9.526   9.765  -2.944  1.00  1.070          H  
ATOM    988 3HG2 VAL A  58      -9.980   8.784  -1.557  1.00  1.070          H  
ATOM    989  N   ARG A  59      -5.321   7.532  -1.205  1.00  0.590          N  
ATOM    990  CA  ARG A  59      -3.865   7.377  -1.172  1.00  0.580          C  
ATOM    991  C   ARG A  59      -3.381   6.362  -2.221  1.00  0.460          C  
ATOM    992  O   ARG A  59      -2.375   6.613  -2.908  1.00  0.450          O  
ATOM    993  CB  ARG A  59      -3.387   6.954   0.214  1.00  0.820          C  
ATOM    994  CG  ARG A  59      -3.503   8.047   1.275  1.00  0.820          C  
ATOM    995  CD  ARG A  59      -2.733   7.737   2.528  1.00  0.820          C  
ATOM    996  NE  ARG A  59      -3.226   6.553   3.242  1.00  0.820          N  
ATOM    997  CZ  ARG A  59      -4.227   6.540   4.159  1.00  0.820          C  
ATOM    998  NH1 ARG A  59      -4.880   7.642   4.466  1.00  0.820          N  
ATOM    999  NH2 ARG A  59      -4.553   5.401   4.752  1.00  0.820          N  
ATOM   1000  H   ARG A  59      -5.895   7.383  -0.370  1.00  0.710          H  
ATOM   1001  HA  ARG A  59      -3.419   8.342  -1.396  1.00  0.700          H  
ATOM   1002 1HB  ARG A  59      -3.970   6.102   0.554  1.00  0.980          H  
ATOM   1003 2HB  ARG A  59      -2.346   6.641   0.163  1.00  0.980          H  
ATOM   1004 1HG  ARG A  59      -3.132   8.984   0.867  1.00  0.980          H  
ATOM   1005 2HG  ARG A  59      -4.557   8.163   1.539  1.00  0.980          H  
ATOM   1006 1HD  ARG A  59      -1.692   7.550   2.256  1.00  0.980          H  
ATOM   1007 2HD  ARG A  59      -2.772   8.590   3.200  1.00  0.980          H  
ATOM   1008  HE  ARG A  59      -2.757   5.675   3.051  1.00  0.980          H  
ATOM   1009 1HH1 ARG A  59      -4.643   8.514   4.022  1.00  0.980          H  
ATOM   1010 2HH1 ARG A  59      -5.631   7.616   5.150  1.00  0.980          H  
ATOM   1011 1HH2 ARG A  59      -4.054   4.552   4.523  1.00  0.980          H  
ATOM   1012 2HH2 ARG A  59      -5.295   5.381   5.439  1.00  0.980          H  
ATOM   1013  N   MET A  60      -4.104   5.238  -2.382  1.00  0.390          N  
ATOM   1014  CA  MET A  60      -3.731   4.265  -3.412  1.00  0.340          C  
ATOM   1015  C   MET A  60      -3.833   4.898  -4.791  1.00  0.320          C  
ATOM   1016  O   MET A  60      -2.917   4.777  -5.608  1.00  0.340          O  
ATOM   1017  CB  MET A  60      -4.656   3.051  -3.411  1.00  0.500          C  
ATOM   1018  CG  MET A  60      -4.531   2.118  -2.261  1.00  0.500          C  
ATOM   1019  SD  MET A  60      -5.494   0.614  -2.490  1.00  0.500          S  
ATOM   1020  CE  MET A  60      -7.113   1.102  -2.207  1.00  0.500          C  
ATOM   1021  H   MET A  60      -4.889   5.058  -1.742  1.00  0.470          H  
ATOM   1022  HA  MET A  60      -2.698   3.952  -3.254  1.00  0.410          H  
ATOM   1023 1HB  MET A  60      -5.682   3.398  -3.458  1.00  0.600          H  
ATOM   1024 2HB  MET A  60      -4.467   2.472  -4.316  1.00  0.600          H  
ATOM   1025 1HG  MET A  60      -3.495   1.836  -2.173  1.00  0.600          H  
ATOM   1026 2HG  MET A  60      -4.843   2.606  -1.337  1.00  0.600          H  
ATOM   1027 1HE  MET A  60      -7.777   0.245  -2.299  1.00  0.600          H  
ATOM   1028 2HE  MET A  60      -7.180   1.513  -1.214  1.00  0.600          H  
ATOM   1029 3HE  MET A  60      -7.375   1.847  -2.938  1.00  0.600          H  
ATOM   1030  N   SER A  61      -4.936   5.609  -5.039  1.00  0.360          N  
ATOM   1031  CA  SER A  61      -5.158   6.252  -6.317  1.00  0.420          C  
ATOM   1032  C   SER A  61      -4.093   7.296  -6.585  1.00  0.430          C  
ATOM   1033  O   SER A  61      -3.665   7.455  -7.727  1.00  0.460          O  
ATOM   1034  CB  SER A  61      -6.553   6.837  -6.391  1.00  0.560          C  
ATOM   1035  OG  SER A  61      -7.534   5.825  -6.414  1.00  0.560          O  
ATOM   1036  H   SER A  61      -5.673   5.670  -4.331  1.00  0.430          H  
ATOM   1037  HA  SER A  61      -5.087   5.491  -7.090  1.00  0.500          H  
ATOM   1038 1HB  SER A  61      -6.712   7.474  -5.531  1.00  0.680          H  
ATOM   1039 2HB  SER A  61      -6.636   7.439  -7.268  1.00  0.680          H  
ATOM   1040  HG  SER A  61      -8.375   6.280  -6.361  1.00  0.680          H  
ATOM   1041  N   ARG A  62      -3.638   8.017  -5.551  1.00  0.430          N  
ATOM   1042  CA  ARG A  62      -2.601   9.010  -5.771  1.00  0.470          C  
ATOM   1043  C   ARG A  62      -1.377   8.338  -6.309  1.00  0.400          C  
ATOM   1044  O   ARG A  62      -0.812   8.782  -7.308  1.00  0.440          O  
ATOM   1045  CB  ARG A  62      -2.202   9.754  -4.497  1.00  0.640          C  
ATOM   1046  CG  ARG A  62      -3.210  10.729  -3.959  1.00  0.640          C  
ATOM   1047  CD  ARG A  62      -2.744  11.430  -2.760  1.00  0.640          C  
ATOM   1048  NE  ARG A  62      -1.672  12.362  -3.081  1.00  0.640          N  
ATOM   1049  CZ  ARG A  62      -0.879  12.987  -2.187  1.00  0.640          C  
ATOM   1050  NH1 ARG A  62      -1.032  12.785  -0.893  1.00  0.640          N  
ATOM   1051  NH2 ARG A  62       0.061  13.814  -2.620  1.00  0.640          N  
ATOM   1052  H   ARG A  62      -4.070   7.892  -4.635  1.00  0.520          H  
ATOM   1053  HA  ARG A  62      -2.943   9.723  -6.509  1.00  0.560          H  
ATOM   1054 1HB  ARG A  62      -2.011   9.031  -3.710  1.00  0.770          H  
ATOM   1055 2HB  ARG A  62      -1.274  10.289  -4.673  1.00  0.770          H  
ATOM   1056 1HG  ARG A  62      -3.397  11.479  -4.714  1.00  0.770          H  
ATOM   1057 2HG  ARG A  62      -4.122  10.222  -3.716  1.00  0.770          H  
ATOM   1058 1HD  ARG A  62      -3.569  11.986  -2.317  1.00  0.770          H  
ATOM   1059 2HD  ARG A  62      -2.371  10.698  -2.047  1.00  0.770          H  
ATOM   1060  HE  ARG A  62      -1.515  12.565  -4.061  1.00  0.770          H  
ATOM   1061 1HH1 ARG A  62      -1.751  12.163  -0.557  1.00  0.770          H  
ATOM   1062 2HH1 ARG A  62      -0.433  13.260  -0.231  1.00  0.770          H  
ATOM   1063 1HH2 ARG A  62       0.180  13.969  -3.613  1.00  0.770          H  
ATOM   1064 2HH2 ARG A  62       0.662  14.290  -1.963  1.00  0.770          H  
ATOM   1065  N   ALA A  63      -0.966   7.253  -5.669  1.00  0.340          N  
ATOM   1066  CA  ALA A  63       0.204   6.532  -6.118  1.00  0.290          C  
ATOM   1067  C   ALA A  63       0.012   5.941  -7.521  1.00  0.270          C  
ATOM   1068  O   ALA A  63       0.922   6.007  -8.354  1.00  0.280          O  
ATOM   1069  CB  ALA A  63       0.514   5.456  -5.122  1.00  0.430          C  
ATOM   1070  H   ALA A  63      -1.476   6.944  -4.828  1.00  0.410          H  
ATOM   1071  HA  ALA A  63       1.038   7.229  -6.160  1.00  0.350          H  
ATOM   1072 1HB  ALA A  63       1.399   4.934  -5.428  1.00  0.510          H  
ATOM   1073 2HB  ALA A  63       0.670   5.898  -4.141  1.00  0.510          H  
ATOM   1074 3HB  ALA A  63      -0.332   4.788  -5.086  1.00  0.510          H  
ATOM   1075  N   ARG A  64      -1.186   5.405  -7.801  1.00  0.290          N  
ATOM   1076  CA  ARG A  64      -1.482   4.781  -9.087  1.00  0.370          C  
ATOM   1077  C   ARG A  64      -1.387   5.803 -10.213  1.00  0.400          C  
ATOM   1078  O   ARG A  64      -0.685   5.575 -11.204  1.00  0.430          O  
ATOM   1079  CB  ARG A  64      -2.881   4.169  -9.076  1.00  0.490          C  
ATOM   1080  CG  ARG A  64      -3.246   3.367 -10.315  1.00  0.490          C  
ATOM   1081  CD  ARG A  64      -4.590   2.715 -10.201  1.00  0.490          C  
ATOM   1082  NE  ARG A  64      -4.861   1.857 -11.362  1.00  0.490          N  
ATOM   1083  CZ  ARG A  64      -6.049   1.285 -11.679  1.00  0.490          C  
ATOM   1084  NH1 ARG A  64      -7.094   1.479 -10.931  1.00  0.490          N  
ATOM   1085  NH2 ARG A  64      -6.151   0.515 -12.755  1.00  0.490          N  
ATOM   1086  H   ARG A  64      -1.893   5.371  -7.061  1.00  0.350          H  
ATOM   1087  HA  ARG A  64      -0.752   3.992  -9.266  1.00  0.440          H  
ATOM   1088 1HB  ARG A  64      -3.010   3.546  -8.201  1.00  0.580          H  
ATOM   1089 2HB  ARG A  64      -3.609   4.971  -8.995  1.00  0.580          H  
ATOM   1090 1HG  ARG A  64      -3.269   4.040 -11.158  1.00  0.580          H  
ATOM   1091 2HG  ARG A  64      -2.497   2.595 -10.491  1.00  0.580          H  
ATOM   1092 1HD  ARG A  64      -4.624   2.099  -9.296  1.00  0.580          H  
ATOM   1093 2HD  ARG A  64      -5.356   3.489 -10.151  1.00  0.580          H  
ATOM   1094  HE  ARG A  64      -4.078   1.661 -11.969  1.00  0.580          H  
ATOM   1095 1HH1 ARG A  64      -7.012   2.043 -10.102  1.00  0.580          H  
ATOM   1096 2HH1 ARG A  64      -7.969   1.034 -11.168  1.00  0.580          H  
ATOM   1097 1HH2 ARG A  64      -5.346   0.336 -13.341  1.00  0.580          H  
ATOM   1098 2HH2 ARG A  64      -7.038   0.088 -12.988  1.00  0.580          H  
ATOM   1099  N   ILE A  65      -2.092   6.928 -10.045  1.00  0.450          N  
ATOM   1100  CA  ILE A  65      -2.128   8.009 -11.014  1.00  0.530          C  
ATOM   1101  C   ILE A  65      -0.777   8.671 -11.135  1.00  0.440          C  
ATOM   1102  O   ILE A  65      -0.381   9.023 -12.242  1.00  0.460          O  
ATOM   1103  CB  ILE A  65      -3.274   9.011 -10.764  1.00  0.710          C  
ATOM   1104  CG1 ILE A  65      -4.574   8.474 -11.454  1.00  0.710          C  
ATOM   1105  CG2 ILE A  65      -2.950  10.432 -11.309  1.00  0.710          C  
ATOM   1106  CD1 ILE A  65      -5.112   7.128 -10.967  1.00  0.710          C  
ATOM   1107  H   ILE A  65      -2.638   7.035  -9.186  1.00  0.540          H  
ATOM   1108  HA  ILE A  65      -2.345   7.568 -11.981  1.00  0.640          H  
ATOM   1109  HB  ILE A  65      -3.465   9.078  -9.689  1.00  0.850          H  
ATOM   1110 1HG1 ILE A  65      -5.318   9.192 -11.341  1.00  0.850          H  
ATOM   1111 2HG1 ILE A  65      -4.380   8.373 -12.521  1.00  0.850          H  
ATOM   1112 1HG2 ILE A  65      -3.791  11.099 -11.115  1.00  0.850          H  
ATOM   1113 2HG2 ILE A  65      -2.063  10.836 -10.825  1.00  0.850          H  
ATOM   1114 3HG2 ILE A  65      -2.780  10.372 -12.378  1.00  0.850          H  
ATOM   1115 1HD1 ILE A  65      -6.012   6.894 -11.537  1.00  0.850          H  
ATOM   1116 2HD1 ILE A  65      -4.387   6.345 -11.127  1.00  0.850          H  
ATOM   1117 3HD1 ILE A  65      -5.356   7.191  -9.905  1.00  0.850          H  
ATOM   1118  N   THR A  66      -0.078   8.895 -10.017  1.00  0.400          N  
ATOM   1119  CA  THR A  66       1.247   9.486 -10.069  1.00  0.400          C  
ATOM   1120  C   THR A  66       2.111   8.597 -10.953  1.00  0.360          C  
ATOM   1121  O   THR A  66       2.834   9.094 -11.822  1.00  0.410          O  
ATOM   1122  CB  THR A  66       1.862   9.623  -8.659  1.00  0.560          C  
ATOM   1123  OG1 THR A  66       1.058  10.494  -7.865  1.00  0.560          O  
ATOM   1124  CG2 THR A  66       3.240  10.182  -8.748  1.00  0.560          C  
ATOM   1125  H   THR A  66      -0.450   8.646  -9.102  1.00  0.480          H  
ATOM   1126  HA  THR A  66       1.181  10.474 -10.522  1.00  0.480          H  
ATOM   1127  HB  THR A  66       1.895   8.646  -8.183  1.00  0.670          H  
ATOM   1128  HG1 THR A  66       0.218  10.040  -7.679  1.00  0.670          H  
ATOM   1129 1HG2 THR A  66       3.652  10.271  -7.746  1.00  0.670          H  
ATOM   1130 2HG2 THR A  66       3.858   9.517  -9.332  1.00  0.670          H  
ATOM   1131 3HG2 THR A  66       3.207  11.161  -9.218  1.00  0.670          H  
ATOM   1132  N   GLY A  67       2.020   7.278 -10.746  1.00  0.310          N  
ATOM   1133  CA  GLY A  67       2.720   6.301 -11.553  1.00  0.330          C  
ATOM   1134  C   GLY A  67       2.345   6.451 -13.022  1.00  0.380          C  
ATOM   1135  O   GLY A  67       3.225   6.576 -13.875  1.00  0.440          O  
ATOM   1136  H   GLY A  67       1.453   6.920  -9.972  1.00  0.370          H  
ATOM   1137 1HA  GLY A  67       3.789   6.423 -11.439  1.00  0.400          H  
ATOM   1138 2HA  GLY A  67       2.463   5.303 -11.194  1.00  0.400          H  
ATOM   1139  N   PHE A  68       1.046   6.453 -13.335  1.00  0.390          N  
ATOM   1140  CA  PHE A  68       0.593   6.570 -14.719  1.00  0.460          C  
ATOM   1141  C   PHE A  68       1.086   7.839 -15.400  1.00  0.470          C  
ATOM   1142  O   PHE A  68       1.488   7.807 -16.569  1.00  0.520          O  
ATOM   1143  CB  PHE A  68      -0.925   6.648 -14.794  1.00  0.620          C  
ATOM   1144  CG  PHE A  68      -1.733   5.430 -14.497  1.00  0.620          C  
ATOM   1145  CD1 PHE A  68      -1.240   4.138 -14.634  1.00  0.620          C  
ATOM   1146  CD2 PHE A  68      -3.052   5.593 -14.097  1.00  0.620          C  
ATOM   1147  CE1 PHE A  68      -2.042   3.064 -14.381  1.00  0.620          C  
ATOM   1148  CE2 PHE A  68      -3.847   4.520 -13.853  1.00  0.620          C  
ATOM   1149  CZ  PHE A  68      -3.338   3.254 -13.999  1.00  0.620          C  
ATOM   1150  H   PHE A  68       0.361   6.323 -12.583  1.00  0.470          H  
ATOM   1151  HA  PHE A  68       0.973   5.724 -15.285  1.00  0.550          H  
ATOM   1152 1HB  PHE A  68      -1.273   7.451 -14.152  1.00  0.740          H  
ATOM   1153 2HB  PHE A  68      -1.160   6.932 -15.795  1.00  0.740          H  
ATOM   1154  HD1 PHE A  68      -0.219   3.966 -14.950  1.00  0.740          H  
ATOM   1155  HD2 PHE A  68      -3.465   6.598 -13.989  1.00  0.740          H  
ATOM   1156  HE1 PHE A  68      -1.650   2.053 -14.495  1.00  0.740          H  
ATOM   1157  HE2 PHE A  68      -4.887   4.671 -13.548  1.00  0.740          H  
ATOM   1158  HZ  PHE A  68      -3.965   2.400 -13.821  1.00  0.740          H  
ATOM   1159  N   LYS A  69       1.021   8.960 -14.686  1.00  0.450          N  
ATOM   1160  CA  LYS A  69       1.424  10.248 -15.212  1.00  0.470          C  
ATOM   1161  C   LYS A  69       2.905  10.243 -15.528  1.00  0.470          C  
ATOM   1162  O   LYS A  69       3.326  10.659 -16.615  1.00  0.520          O  
ATOM   1163  CB  LYS A  69       1.082  11.336 -14.193  1.00  0.650          C  
ATOM   1164  CG  LYS A  69       1.329  12.780 -14.625  1.00  0.650          C  
ATOM   1165  CD  LYS A  69       0.831  13.755 -13.528  1.00  0.650          C  
ATOM   1166  CE  LYS A  69       0.928  15.224 -13.950  1.00  0.650          C  
ATOM   1167  NZ  LYS A  69       2.348  15.700 -14.061  1.00  0.650          N  
ATOM   1168  H   LYS A  69       0.642   8.917 -13.739  1.00  0.540          H  
ATOM   1169  HA  LYS A  69       0.888  10.432 -16.138  1.00  0.560          H  
ATOM   1170 1HB  LYS A  69       0.067  11.217 -13.886  1.00  0.780          H  
ATOM   1171 2HB  LYS A  69       1.684  11.165 -13.300  1.00  0.780          H  
ATOM   1172 1HG  LYS A  69       2.395  12.926 -14.795  1.00  0.780          H  
ATOM   1173 2HG  LYS A  69       0.797  12.973 -15.557  1.00  0.780          H  
ATOM   1174 1HD  LYS A  69      -0.211  13.533 -13.288  1.00  0.780          H  
ATOM   1175 2HD  LYS A  69       1.423  13.607 -12.625  1.00  0.780          H  
ATOM   1176 1HE  LYS A  69       0.436  15.346 -14.915  1.00  0.780          H  
ATOM   1177 2HE  LYS A  69       0.408  15.834 -13.211  1.00  0.780          H  
ATOM   1178 1HZ  LYS A  69       2.356  16.673 -14.338  1.00  0.780          H  
ATOM   1179 2HZ  LYS A  69       2.809  15.604 -13.166  1.00  0.780          H  
ATOM   1180 3HZ  LYS A  69       2.842  15.156 -14.752  1.00  0.780          H  
ATOM   1181  N   ARG A  70       3.704   9.769 -14.573  1.00  0.440          N  
ATOM   1182  CA  ARG A  70       5.133   9.707 -14.751  1.00  0.470          C  
ATOM   1183  C   ARG A  70       5.508   8.746 -15.872  1.00  0.520          C  
ATOM   1184  O   ARG A  70       6.413   9.045 -16.644  1.00  0.560          O  
ATOM   1185  CB  ARG A  70       5.784   9.323 -13.446  1.00  0.650          C  
ATOM   1186  CG  ARG A  70       5.747  10.396 -12.401  1.00  0.650          C  
ATOM   1187  CD  ARG A  70       6.285   9.918 -11.140  1.00  0.650          C  
ATOM   1188  NE  ARG A  70       6.282  10.962 -10.128  1.00  0.650          N  
ATOM   1189  CZ  ARG A  70       6.590  10.802  -8.821  1.00  0.650          C  
ATOM   1190  NH1 ARG A  70       6.949   9.627  -8.338  1.00  0.650          N  
ATOM   1191  NH2 ARG A  70       6.521  11.850  -8.012  1.00  0.650          N  
ATOM   1192  H   ARG A  70       3.302   9.448 -13.686  1.00  0.530          H  
ATOM   1193  HA  ARG A  70       5.485  10.700 -15.021  1.00  0.560          H  
ATOM   1194 1HB  ARG A  70       5.258   8.466 -13.033  1.00  0.780          H  
ATOM   1195 2HB  ARG A  70       6.816   9.044 -13.611  1.00  0.780          H  
ATOM   1196 1HG  ARG A  70       6.351  11.238 -12.731  1.00  0.780          H  
ATOM   1197 2HG  ARG A  70       4.721  10.726 -12.241  1.00  0.780          H  
ATOM   1198 1HD  ARG A  70       5.692   9.077 -10.786  1.00  0.780          H  
ATOM   1199 2HD  ARG A  70       7.282   9.603 -11.313  1.00  0.780          H  
ATOM   1200  HE  ARG A  70       6.016  11.891 -10.431  1.00  0.780          H  
ATOM   1201 1HH1 ARG A  70       7.027   8.810  -8.945  1.00  0.780          H  
ATOM   1202 2HH1 ARG A  70       7.168   9.534  -7.356  1.00  0.780          H  
ATOM   1203 1HH2 ARG A  70       6.243  12.753  -8.376  1.00  0.780          H  
ATOM   1204 2HH2 ARG A  70       6.745  11.753  -7.032  1.00  0.780          H  
ATOM   1205  N   LYS A  71       4.812   7.613 -15.994  1.00  0.530          N  
ATOM   1206  CA  LYS A  71       5.106   6.669 -17.056  1.00  0.610          C  
ATOM   1207  C   LYS A  71       4.774   7.277 -18.417  1.00  0.640          C  
ATOM   1208  O   LYS A  71       5.554   7.128 -19.358  1.00  0.710          O  
ATOM   1209  CB  LYS A  71       4.386   5.340 -16.855  1.00  0.820          C  
ATOM   1210  CG  LYS A  71       4.688   4.271 -17.933  1.00  0.820          C  
ATOM   1211  CD  LYS A  71       6.177   3.873 -17.963  1.00  0.820          C  
ATOM   1212  CE  LYS A  71       6.401   2.567 -18.752  1.00  0.820          C  
ATOM   1213  NZ  LYS A  71       5.984   2.675 -20.207  1.00  0.820          N  
ATOM   1214  H   LYS A  71       4.089   7.384 -15.307  1.00  0.640          H  
ATOM   1215  HA  LYS A  71       6.176   6.473 -17.034  1.00  0.730          H  
ATOM   1216 1HB  LYS A  71       4.652   4.926 -15.888  1.00  0.990          H  
ATOM   1217 2HB  LYS A  71       3.308   5.518 -16.843  1.00  0.990          H  
ATOM   1218 1HG  LYS A  71       4.089   3.385 -17.729  1.00  0.990          H  
ATOM   1219 2HG  LYS A  71       4.407   4.659 -18.917  1.00  0.990          H  
ATOM   1220 1HD  LYS A  71       6.753   4.662 -18.462  1.00  0.990          H  
ATOM   1221 2HD  LYS A  71       6.557   3.752 -16.948  1.00  0.990          H  
ATOM   1222 1HE  LYS A  71       7.458   2.311 -18.709  1.00  0.990          H  
ATOM   1223 2HE  LYS A  71       5.826   1.769 -18.282  1.00  0.990          H  
ATOM   1224 1HZ  LYS A  71       6.152   1.807 -20.680  1.00  0.990          H  
ATOM   1225 2HZ  LYS A  71       5.008   2.905 -20.294  1.00  0.990          H  
ATOM   1226 3HZ  LYS A  71       6.514   3.418 -20.698  1.00  0.990          H  
ATOM   1227  N   LEU A  72       3.643   7.998 -18.528  1.00  0.610          N  
ATOM   1228  CA  LEU A  72       3.284   8.626 -19.798  1.00  0.640          C  
ATOM   1229  C   LEU A  72       4.458   9.501 -20.243  1.00  0.650          C  
ATOM   1230  O   LEU A  72       4.861   9.469 -21.409  1.00  0.700          O  
ATOM   1231  CB  LEU A  72       1.995   9.472 -19.635  1.00  0.880          C  
ATOM   1232  CG  LEU A  72       1.424  10.219 -20.906  1.00  0.880          C  
ATOM   1233  CD1 LEU A  72       1.007   9.208 -21.980  1.00  0.880          C  
ATOM   1234  CD2 LEU A  72       0.217  11.077 -20.492  1.00  0.880          C  
ATOM   1235  H   LEU A  72       2.994   8.064 -17.737  1.00  0.730          H  
ATOM   1236  HA  LEU A  72       3.126   7.842 -20.535  1.00  0.770          H  
ATOM   1237 1HB  LEU A  72       1.212   8.819 -19.248  1.00  1.060          H  
ATOM   1238 2HB  LEU A  72       2.188  10.231 -18.876  1.00  1.060          H  
ATOM   1239  HG  LEU A  72       2.200  10.865 -21.325  1.00  1.060          H  
ATOM   1240 1HD1 LEU A  72       0.617   9.742 -22.847  1.00  1.060          H  
ATOM   1241 2HD1 LEU A  72       1.865   8.612 -22.288  1.00  1.060          H  
ATOM   1242 3HD1 LEU A  72       0.231   8.552 -21.581  1.00  1.060          H  
ATOM   1243 1HD2 LEU A  72      -0.174  11.607 -21.362  1.00  1.060          H  
ATOM   1244 2HD2 LEU A  72      -0.555  10.445 -20.092  1.00  1.060          H  
ATOM   1245 3HD2 LEU A  72       0.523  11.800 -19.737  1.00  1.060          H  
ATOM   1246  N   VAL A  73       5.034  10.254 -19.296  1.00  0.610          N  
ATOM   1247  CA  VAL A  73       6.222  11.055 -19.564  1.00  0.630          C  
ATOM   1248  C   VAL A  73       7.403  10.138 -19.888  1.00  0.670          C  
ATOM   1249  O   VAL A  73       8.180  10.435 -20.796  1.00  0.730          O  
ATOM   1250  CB  VAL A  73       6.587  11.962 -18.373  1.00  0.870          C  
ATOM   1251  CG1 VAL A  73       7.951  12.655 -18.627  1.00  0.870          C  
ATOM   1252  CG2 VAL A  73       5.489  12.980 -18.169  1.00  0.870          C  
ATOM   1253  H   VAL A  73       4.600  10.272 -18.366  1.00  0.730          H  
ATOM   1254  HA  VAL A  73       6.025  11.685 -20.431  1.00  0.760          H  
ATOM   1255  HB  VAL A  73       6.683  11.360 -17.481  1.00  1.050          H  
ATOM   1256 1HG1 VAL A  73       8.197  13.285 -17.776  1.00  1.050          H  
ATOM   1257 2HG1 VAL A  73       8.744  11.918 -18.756  1.00  1.050          H  
ATOM   1258 3HG1 VAL A  73       7.887  13.266 -19.526  1.00  1.050          H  
ATOM   1259 1HG2 VAL A  73       5.735  13.615 -17.320  1.00  1.050          H  
ATOM   1260 2HG2 VAL A  73       5.391  13.590 -19.065  1.00  1.050          H  
ATOM   1261 3HG2 VAL A  73       4.548  12.467 -17.976  1.00  1.050          H  
ATOM   1262  N   GLY A  74       7.537   9.051 -19.119  1.00  0.680          N  
ATOM   1263  CA  GLY A  74       8.589   8.040 -19.196  1.00  0.780          C  
ATOM   1264  C   GLY A  74       8.750   7.460 -20.578  1.00  0.930          C  
ATOM   1265  O   GLY A  74       9.866   7.180 -21.011  1.00  0.990          O  
ATOM   1266  H   GLY A  74       6.865   8.940 -18.367  1.00  0.820          H  
ATOM   1267 1HA  GLY A  74       9.528   8.439 -18.850  1.00  0.940          H  
ATOM   1268 2HA  GLY A  74       8.320   7.243 -18.509  1.00  0.940          H  
ATOM   1269  N   ASP A  75       7.650   7.336 -21.303  1.00  1.000          N  
ATOM   1270  CA  ASP A  75       7.663   6.836 -22.667  1.00  1.180          C  
ATOM   1271  C   ASP A  75       8.437   7.768 -23.619  1.00  1.200          C  
ATOM   1272  O   ASP A  75       8.839   7.346 -24.706  1.00  1.340          O  
ATOM   1273  CB  ASP A  75       6.239   6.594 -23.168  1.00  1.580          C  
ATOM   1274  CG  ASP A  75       5.554   5.327 -22.541  1.00  1.580          C  
ATOM   1275  OD1 ASP A  75       6.225   4.484 -21.936  1.00  1.580          O  
ATOM   1276  OD2 ASP A  75       4.364   5.213 -22.678  1.00  1.580          O  
ATOM   1277  H   ASP A  75       6.754   7.527 -20.841  1.00  1.200          H  
ATOM   1278  HA  ASP A  75       8.174   5.875 -22.664  1.00  1.420          H  
ATOM   1279 1HB  ASP A  75       5.628   7.471 -22.923  1.00  1.900          H  
ATOM   1280 2HB  ASP A  75       6.247   6.496 -24.251  1.00  1.900          H  
ATOM   1281  N   GLU A  76       8.600   9.048 -23.243  1.00  1.080          N  
ATOM   1282  CA  GLU A  76       9.339  10.023 -24.048  1.00  1.160          C  
ATOM   1283  C   GLU A  76      10.696  10.359 -23.399  1.00  1.080          C  
ATOM   1284  O   GLU A  76      11.684  10.602 -24.100  1.00  1.190          O  
ATOM   1285  CB  GLU A  76       8.515  11.299 -24.253  1.00  1.590          C  
ATOM   1286  CG  GLU A  76       7.231  11.107 -25.080  1.00  1.590          C  
ATOM   1287  CD  GLU A  76       6.449  12.392 -25.254  1.00  1.590          C  
ATOM   1288  OE1 GLU A  76       6.811  13.360 -24.631  1.00  1.590          O  
ATOM   1289  OE2 GLU A  76       5.502  12.403 -26.007  1.00  1.590          O  
ATOM   1290  H   GLU A  76       8.253   9.350 -22.335  1.00  1.300          H  
ATOM   1291  HA  GLU A  76       9.536   9.587 -25.026  1.00  1.390          H  
ATOM   1292 1HB  GLU A  76       8.224  11.697 -23.278  1.00  1.910          H  
ATOM   1293 2HB  GLU A  76       9.127  12.053 -24.745  1.00  1.910          H  
ATOM   1294 1HG  GLU A  76       7.500  10.716 -26.060  1.00  1.910          H  
ATOM   1295 2HG  GLU A  76       6.603  10.366 -24.583  1.00  1.910          H  
ATOM   1296  N   SER A  77      10.730  10.371 -22.060  1.00  0.920          N  
ATOM   1297  CA  SER A  77      11.925  10.681 -21.267  1.00  0.870          C  
ATOM   1298  C   SER A  77      11.994   9.704 -20.093  1.00  0.880          C  
ATOM   1299  O   SER A  77      11.308   9.885 -19.073  1.00  0.930          O  
ATOM   1300  CB  SER A  77      11.868  12.112 -20.771  1.00  1.240          C  
ATOM   1301  OG  SER A  77      12.986  12.419 -19.980  1.00  1.240          O  
ATOM   1302  H   SER A  77       9.862  10.182 -21.563  1.00  1.100          H  
ATOM   1303  HA  SER A  77      12.813  10.540 -21.886  1.00  1.040          H  
ATOM   1304 1HB  SER A  77      11.822  12.788 -21.623  1.00  1.490          H  
ATOM   1305 2HB  SER A  77      10.956  12.254 -20.190  1.00  1.490          H  
ATOM   1306  HG  SER A  77      12.888  13.342 -19.733  1.00  1.490          H  
ATOM   1307  N   GLU A  78      12.924   8.746 -20.215  1.00  0.860          N  
ATOM   1308  CA  GLU A  78      13.061   7.568 -19.356  1.00  0.880          C  
ATOM   1309  C   GLU A  78      13.201   7.804 -17.863  1.00  0.800          C  
ATOM   1310  O   GLU A  78      12.712   6.991 -17.072  1.00  0.800          O  
ATOM   1311  CB  GLU A  78      14.274   6.748 -19.820  1.00  1.220          C  
ATOM   1312  CG  GLU A  78      14.136   6.114 -21.219  1.00  1.220          C  
ATOM   1313  CD  GLU A  78      14.492   7.053 -22.361  1.00  1.220          C  
ATOM   1314  OE1 GLU A  78      14.692   8.224 -22.099  1.00  1.220          O  
ATOM   1315  OE2 GLU A  78      14.574   6.601 -23.475  1.00  1.220          O  
ATOM   1316  H   GLU A  78      13.509   8.778 -21.056  1.00  1.030          H  
ATOM   1317  HA  GLU A  78      12.165   6.962 -19.511  1.00  1.060          H  
ATOM   1318 1HB  GLU A  78      15.161   7.381 -19.822  1.00  1.470          H  
ATOM   1319 2HB  GLU A  78      14.453   5.942 -19.111  1.00  1.470          H  
ATOM   1320 1HG  GLU A  78      14.778   5.236 -21.271  1.00  1.470          H  
ATOM   1321 2HG  GLU A  78      13.104   5.782 -21.345  1.00  1.470          H  
ATOM   1322  N   LYS A  79      13.807   8.909 -17.449  1.00  0.760          N  
ATOM   1323  CA  LYS A  79      13.962   9.146 -16.019  1.00  0.730          C  
ATOM   1324  C   LYS A  79      12.611   9.029 -15.312  1.00  0.690          C  
ATOM   1325  O   LYS A  79      12.533   8.504 -14.192  1.00  0.740          O  
ATOM   1326  CB  LYS A  79      14.582  10.525 -15.766  1.00  1.030          C  
ATOM   1327  CG  LYS A  79      15.047  10.784 -14.315  1.00  1.030          C  
ATOM   1328  CD  LYS A  79      14.001  11.542 -13.469  1.00  1.030          C  
ATOM   1329  CE  LYS A  79      14.581  11.934 -12.100  1.00  1.030          C  
ATOM   1330  NZ  LYS A  79      13.574  12.618 -11.228  1.00  1.030          N  
ATOM   1331  H   LYS A  79      14.198   9.551 -18.127  1.00  0.910          H  
ATOM   1332  HA  LYS A  79      14.625   8.383 -15.612  1.00  0.880          H  
ATOM   1333 1HB  LYS A  79      15.442  10.656 -16.420  1.00  1.240          H  
ATOM   1334 2HB  LYS A  79      13.856  11.296 -16.028  1.00  1.240          H  
ATOM   1335 1HG  LYS A  79      15.248   9.827 -13.830  1.00  1.240          H  
ATOM   1336 2HG  LYS A  79      15.971  11.359 -14.333  1.00  1.240          H  
ATOM   1337 1HD  LYS A  79      13.677  12.439 -13.993  1.00  1.240          H  
ATOM   1338 2HD  LYS A  79      13.127  10.916 -13.282  1.00  1.240          H  
ATOM   1339 1HE  LYS A  79      14.924  11.033 -11.595  1.00  1.240          H  
ATOM   1340 2HE  LYS A  79      15.428  12.601 -12.251  1.00  1.240          H  
ATOM   1341 1HZ  LYS A  79      13.987  12.846 -10.342  1.00  1.240          H  
ATOM   1342 2HZ  LYS A  79      13.243  13.456 -11.669  1.00  1.240          H  
ATOM   1343 3HZ  LYS A  79      12.770  11.984 -11.069  1.00  1.240          H  
ATOM   1344  N   ALA A  80      11.556   9.554 -15.952  1.00  0.630          N  
ATOM   1345  CA  ALA A  80      10.221   9.541 -15.392  1.00  0.610          C  
ATOM   1346  C   ALA A  80       9.695   8.123 -15.203  1.00  0.690          C  
ATOM   1347  O   ALA A  80       8.905   7.892 -14.292  1.00  0.620          O  
ATOM   1348  CB  ALA A  80       9.289  10.350 -16.255  1.00  0.860          C  
ATOM   1349  H   ALA A  80      11.669   9.936 -16.896  1.00  0.760          H  
ATOM   1350  HA  ALA A  80      10.272  10.009 -14.409  1.00  0.730          H  
ATOM   1351 1HB  ALA A  80       8.304  10.372 -15.807  1.00  1.030          H  
ATOM   1352 2HB  ALA A  80       9.670  11.363 -16.341  1.00  1.030          H  
ATOM   1353 3HB  ALA A  80       9.233   9.918 -17.219  1.00  1.030          H  
ATOM   1354  N   ALA A  81      10.069   7.177 -16.082  1.00  0.840          N  
ATOM   1355  CA  ALA A  81       9.606   5.802 -15.966  1.00  0.950          C  
ATOM   1356  C   ALA A  81      10.139   5.216 -14.667  1.00  0.960          C  
ATOM   1357  O   ALA A  81       9.468   4.421 -14.001  1.00  0.960          O  
ATOM   1358  CB  ALA A  81      10.051   4.975 -17.157  1.00  1.290          C  
ATOM   1359  H   ALA A  81      10.754   7.377 -16.806  1.00  1.010          H  
ATOM   1360  HA  ALA A  81       8.518   5.807 -15.923  1.00  1.140          H  
ATOM   1361 1HB  ALA A  81       9.685   3.955 -17.046  1.00  1.540          H  
ATOM   1362 2HB  ALA A  81       9.660   5.400 -18.075  1.00  1.540          H  
ATOM   1363 3HB  ALA A  81      11.140   4.967 -17.202  1.00  1.540          H  
ATOM   1364  N   GLY A  82      11.366   5.617 -14.321  1.00  1.010          N  
ATOM   1365  CA  GLY A  82      12.016   5.187 -13.089  1.00  1.080          C  
ATOM   1366  C   GLY A  82      11.176   5.641 -11.899  1.00  0.920          C  
ATOM   1367  O   GLY A  82      10.827   4.847 -11.010  1.00  0.910          O  
ATOM   1368  H   GLY A  82      11.866   6.245 -14.964  1.00  1.210          H  
ATOM   1369 1HA  GLY A  82      12.128   4.104 -13.086  1.00  1.300          H  
ATOM   1370 2HA  GLY A  82      13.011   5.628 -13.033  1.00  1.300          H  
ATOM   1371  N   ASP A  83      10.872   6.941 -11.884  1.00  0.810          N  
ATOM   1372  CA  ASP A  83      10.056   7.503 -10.821  1.00  0.690          C  
ATOM   1373  C   ASP A  83       8.648   6.888 -10.815  1.00  0.540          C  
ATOM   1374  O   ASP A  83       8.044   6.728  -9.743  1.00  0.480          O  
ATOM   1375  CB  ASP A  83       9.967   9.025 -10.939  1.00  1.010          C  
ATOM   1376  CG  ASP A  83      11.260   9.814 -10.580  1.00  1.010          C  
ATOM   1377  OD1 ASP A  83      12.172   9.287  -9.963  1.00  1.010          O  
ATOM   1378  OD2 ASP A  83      11.300  10.982 -10.920  1.00  1.010          O  
ATOM   1379  H   ASP A  83      11.241   7.534 -12.639  1.00  0.970          H  
ATOM   1380  HA  ASP A  83      10.525   7.262  -9.875  1.00  0.830          H  
ATOM   1381 1HB  ASP A  83       9.667   9.286 -11.956  1.00  1.220          H  
ATOM   1382 2HB  ASP A  83       9.203   9.375 -10.267  1.00  1.220          H  
ATOM   1383  N   ALA A  84       8.110   6.564 -12.006  1.00  0.520          N  
ATOM   1384  CA  ALA A  84       6.794   5.944 -12.104  1.00  0.450          C  
ATOM   1385  C   ALA A  84       6.773   4.600 -11.415  1.00  0.490          C  
ATOM   1386  O   ALA A  84       5.841   4.306 -10.663  1.00  0.430          O  
ATOM   1387  CB  ALA A  84       6.396   5.726 -13.544  1.00  0.660          C  
ATOM   1388  H   ALA A  84       8.621   6.793 -12.862  1.00  0.620          H  
ATOM   1389  HA  ALA A  84       6.081   6.605 -11.620  1.00  0.540          H  
ATOM   1390 1HB  ALA A  84       5.404   5.289 -13.580  1.00  0.790          H  
ATOM   1391 2HB  ALA A  84       6.401   6.652 -14.058  1.00  0.790          H  
ATOM   1392 3HB  ALA A  84       7.094   5.060 -14.020  1.00  0.790          H  
ATOM   1393  N   SER A  85       7.833   3.812 -11.610  1.00  0.620          N  
ATOM   1394  CA  SER A  85       7.933   2.499 -11.002  1.00  0.670          C  
ATOM   1395  C   SER A  85       7.861   2.638  -9.493  1.00  0.620          C  
ATOM   1396  O   SER A  85       7.147   1.875  -8.833  1.00  0.580          O  
ATOM   1397  CB  SER A  85       9.207   1.809 -11.437  1.00  0.920          C  
ATOM   1398  OG  SER A  85       9.312   0.530 -10.871  1.00  0.920          O  
ATOM   1399  H   SER A  85       8.549   4.107 -12.285  1.00  0.740          H  
ATOM   1400  HA  SER A  85       7.093   1.895 -11.335  1.00  0.800          H  
ATOM   1401 1HB  SER A  85       9.220   1.735 -12.526  1.00  1.100          H  
ATOM   1402 2HB  SER A  85      10.064   2.410 -11.145  1.00  1.100          H  
ATOM   1403  HG  SER A  85      10.089   0.137 -11.276  1.00  1.100          H  
ATOM   1404  N   ARG A  86       8.587   3.619  -8.941  1.00  0.630          N  
ATOM   1405  CA  ARG A  86       8.538   3.861  -7.503  1.00  0.620          C  
ATOM   1406  C   ARG A  86       7.103   4.155  -7.044  1.00  0.490          C  
ATOM   1407  O   ARG A  86       6.649   3.624  -6.015  1.00  0.470          O  
ATOM   1408  CB  ARG A  86       9.447   5.015  -7.116  1.00  0.870          C  
ATOM   1409  CG  ARG A  86       9.588   5.259  -5.610  1.00  0.870          C  
ATOM   1410  CD  ARG A  86      10.502   6.405  -5.298  1.00  0.870          C  
ATOM   1411  NE  ARG A  86      11.888   6.190  -5.780  1.00  0.870          N  
ATOM   1412  CZ  ARG A  86      12.473   6.818  -6.843  1.00  0.870          C  
ATOM   1413  NH1 ARG A  86      11.797   7.684  -7.564  1.00  0.870          N  
ATOM   1414  NH2 ARG A  86      13.733   6.549  -7.149  1.00  0.870          N  
ATOM   1415  H   ARG A  86       9.200   4.175  -9.552  1.00  0.760          H  
ATOM   1416  HA  ARG A  86       8.878   2.968  -6.992  1.00  0.740          H  
ATOM   1417 1HB  ARG A  86      10.432   4.831  -7.530  1.00  1.050          H  
ATOM   1418 2HB  ARG A  86       9.076   5.934  -7.562  1.00  1.050          H  
ATOM   1419 1HG  ARG A  86       8.609   5.486  -5.185  1.00  1.050          H  
ATOM   1420 2HG  ARG A  86       9.985   4.362  -5.137  1.00  1.050          H  
ATOM   1421 1HD  ARG A  86      10.105   7.312  -5.736  1.00  1.050          H  
ATOM   1422 2HD  ARG A  86      10.542   6.526  -4.216  1.00  1.050          H  
ATOM   1423  HE  ARG A  86      12.458   5.539  -5.254  1.00  1.050          H  
ATOM   1424 1HH1 ARG A  86      10.842   7.882  -7.348  1.00  1.050          H  
ATOM   1425 2HH1 ARG A  86      12.229   8.163  -8.374  1.00  1.050          H  
ATOM   1426 1HH2 ARG A  86      14.259   5.886  -6.599  1.00  1.050          H  
ATOM   1427 2HH2 ARG A  86      14.168   7.011  -7.938  1.00  1.050          H  
ATOM   1428  N   ALA A  87       6.391   5.026  -7.785  1.00  0.420          N  
ATOM   1429  CA  ALA A  87       4.999   5.343  -7.454  1.00  0.320          C  
ATOM   1430  C   ALA A  87       4.113   4.092  -7.519  1.00  0.280          C  
ATOM   1431  O   ALA A  87       3.239   3.908  -6.667  1.00  0.260          O  
ATOM   1432  CB  ALA A  87       4.459   6.402  -8.389  1.00  0.490          C  
ATOM   1433  H   ALA A  87       6.845   5.498  -8.578  1.00  0.500          H  
ATOM   1434  HA  ALA A  87       4.973   5.725  -6.435  1.00  0.380          H  
ATOM   1435 1HB  ALA A  87       3.431   6.641  -8.118  1.00  0.590          H  
ATOM   1436 2HB  ALA A  87       5.071   7.295  -8.328  1.00  0.590          H  
ATOM   1437 3HB  ALA A  87       4.492   6.012  -9.381  1.00  0.590          H  
ATOM   1438  N   HIS A  88       4.370   3.210  -8.485  1.00  0.310          N  
ATOM   1439  CA  HIS A  88       3.587   1.988  -8.615  1.00  0.320          C  
ATOM   1440  C   HIS A  88       3.861   1.049  -7.437  1.00  0.340          C  
ATOM   1441  O   HIS A  88       2.941   0.390  -6.935  1.00  0.340          O  
ATOM   1442  CB  HIS A  88       3.876   1.275  -9.940  1.00  0.440          C  
ATOM   1443  CG  HIS A  88       3.341   1.988 -11.154  1.00  0.440          C  
ATOM   1444  ND1 HIS A  88       1.998   2.207 -11.351  1.00  0.440          N  
ATOM   1445  CD2 HIS A  88       3.964   2.505 -12.236  1.00  0.440          C  
ATOM   1446  CE1 HIS A  88       1.821   2.839 -12.498  1.00  0.440          C  
ATOM   1447  NE2 HIS A  88       2.998   3.024 -13.057  1.00  0.440          N  
ATOM   1448  H   HIS A  88       5.067   3.453  -9.195  1.00  0.370          H  
ATOM   1449  HA  HIS A  88       2.529   2.240  -8.603  1.00  0.380          H  
ATOM   1450 1HB  HIS A  88       4.950   1.150 -10.060  1.00  0.530          H  
ATOM   1451 2HB  HIS A  88       3.433   0.290  -9.909  1.00  0.530          H  
ATOM   1452  HD2 HIS A  88       5.030   2.504 -12.426  1.00  0.530          H  
ATOM   1453  HE1 HIS A  88       0.864   3.146 -12.907  1.00  0.530          H  
ATOM   1454  HE2 HIS A  88       3.168   3.476 -13.947  1.00  0.530          H  
ATOM   1455  N   ARG A  89       5.118   0.975  -6.981  1.00  0.380          N  
ATOM   1456  CA  ARG A  89       5.413   0.145  -5.817  1.00  0.410          C  
ATOM   1457  C   ARG A  89       4.645   0.677  -4.607  1.00  0.370          C  
ATOM   1458  O   ARG A  89       4.073  -0.112  -3.844  1.00  0.380          O  
ATOM   1459  CB  ARG A  89       6.904   0.091  -5.509  1.00  0.560          C  
ATOM   1460  CG  ARG A  89       7.718  -0.705  -6.517  1.00  0.560          C  
ATOM   1461  CD  ARG A  89       9.098  -1.032  -6.040  1.00  0.560          C  
ATOM   1462  NE  ARG A  89       9.941   0.150  -5.803  1.00  0.560          N  
ATOM   1463  CZ  ARG A  89      10.684   0.792  -6.739  1.00  0.560          C  
ATOM   1464  NH1 ARG A  89      10.664   0.408  -7.998  1.00  0.560          N  
ATOM   1465  NH2 ARG A  89      11.441   1.820  -6.380  1.00  0.560          N  
ATOM   1466  H   ARG A  89       5.864   1.467  -7.487  1.00  0.460          H  
ATOM   1467  HA  ARG A  89       5.075  -0.870  -6.022  1.00  0.490          H  
ATOM   1468 1HB  ARG A  89       7.303   1.104  -5.494  1.00  0.670          H  
ATOM   1469 2HB  ARG A  89       7.060  -0.341  -4.522  1.00  0.670          H  
ATOM   1470 1HG  ARG A  89       7.203  -1.640  -6.731  1.00  0.670          H  
ATOM   1471 2HG  ARG A  89       7.802  -0.128  -7.433  1.00  0.670          H  
ATOM   1472 1HD  ARG A  89       9.019  -1.577  -5.099  1.00  0.670          H  
ATOM   1473 2HD  ARG A  89       9.590  -1.668  -6.771  1.00  0.670          H  
ATOM   1474  HE  ARG A  89      10.001   0.489  -4.852  1.00  0.670          H  
ATOM   1475 1HH1 ARG A  89      10.086  -0.367  -8.288  1.00  0.670          H  
ATOM   1476 2HH1 ARG A  89      11.221   0.899  -8.684  1.00  0.670          H  
ATOM   1477 1HH2 ARG A  89      11.464   2.115  -5.414  1.00  0.670          H  
ATOM   1478 2HH2 ARG A  89      12.001   2.302  -7.072  1.00  0.670          H  
ATOM   1479  N   THR A  90       4.592   2.015  -4.466  1.00  0.360          N  
ATOM   1480  CA  THR A  90       3.861   2.664  -3.379  1.00  0.350          C  
ATOM   1481  C   THR A  90       2.391   2.295  -3.472  1.00  0.340          C  
ATOM   1482  O   THR A  90       1.762   1.957  -2.471  1.00  0.370          O  
ATOM   1483  CB  THR A  90       4.021   4.200  -3.386  1.00  0.490          C  
ATOM   1484  OG1 THR A  90       5.403   4.538  -3.195  1.00  0.490          O  
ATOM   1485  CG2 THR A  90       3.181   4.820  -2.252  1.00  0.490          C  
ATOM   1486  H   THR A  90       5.129   2.594  -5.122  1.00  0.430          H  
ATOM   1487  HA  THR A  90       4.247   2.296  -2.433  1.00  0.420          H  
ATOM   1488  HB  THR A  90       3.691   4.600  -4.334  1.00  0.590          H  
ATOM   1489  HG1 THR A  90       5.914   4.233  -3.962  1.00  0.590          H  
ATOM   1490 1HG2 THR A  90       3.306   5.900  -2.262  1.00  0.590          H  
ATOM   1491 2HG2 THR A  90       2.125   4.586  -2.388  1.00  0.590          H  
ATOM   1492 3HG2 THR A  90       3.514   4.424  -1.293  1.00  0.590          H  
ATOM   1493  N   ASN A  91       1.830   2.336  -4.678  1.00  0.320          N  
ATOM   1494  CA  ASN A  91       0.431   1.991  -4.882  1.00  0.350          C  
ATOM   1495  C   ASN A  91       0.116   0.629  -4.278  1.00  0.370          C  
ATOM   1496  O   ASN A  91      -0.838   0.493  -3.503  1.00  0.410          O  
ATOM   1497  CB  ASN A  91       0.111   2.052  -6.371  1.00  0.480          C  
ATOM   1498  CG  ASN A  91      -1.270   1.778  -6.699  1.00  0.480          C  
ATOM   1499  OD1 ASN A  91      -2.168   2.069  -5.913  1.00  0.480          O  
ATOM   1500  ND2 ASN A  91      -1.492   1.222  -7.863  1.00  0.480          N  
ATOM   1501  H   ASN A  91       2.388   2.670  -5.469  1.00  0.380          H  
ATOM   1502  HA  ASN A  91      -0.191   2.710  -4.352  1.00  0.420          H  
ATOM   1503 1HB  ASN A  91       0.395   3.017  -6.777  1.00  0.570          H  
ATOM   1504 2HB  ASN A  91       0.707   1.317  -6.886  1.00  0.570          H  
ATOM   1505 1HD2 ASN A  91      -2.439   0.983  -8.127  1.00  0.570          H  
ATOM   1506 2HD2 ASN A  91      -0.740   0.995  -8.481  1.00  0.570          H  
ATOM   1507  N   LEU A  92       0.942  -0.373  -4.582  1.00  0.360          N  
ATOM   1508  CA  LEU A  92       0.687  -1.672  -3.981  1.00  0.390          C  
ATOM   1509  C   LEU A  92       0.860  -1.632  -2.459  1.00  0.420          C  
ATOM   1510  O   LEU A  92       0.047  -2.215  -1.740  1.00  0.480          O  
ATOM   1511  CB  LEU A  92       1.549  -2.772  -4.590  1.00  0.530          C  
ATOM   1512  CG  LEU A  92       1.312  -4.214  -4.001  1.00  0.530          C  
ATOM   1513  CD1 LEU A  92      -0.182  -4.629  -4.170  1.00  0.530          C  
ATOM   1514  CD2 LEU A  92       2.230  -5.188  -4.731  1.00  0.530          C  
ATOM   1515  H   LEU A  92       1.704  -0.216  -5.254  1.00  0.430          H  
ATOM   1516  HA  LEU A  92      -0.346  -1.911  -4.199  1.00  0.470          H  
ATOM   1517 1HB  LEU A  92       1.353  -2.808  -5.661  1.00  0.640          H  
ATOM   1518 2HB  LEU A  92       2.600  -2.507  -4.438  1.00  0.640          H  
ATOM   1519  HG  LEU A  92       1.552  -4.233  -2.931  1.00  0.640          H  
ATOM   1520 1HD1 LEU A  92      -0.323  -5.634  -3.773  1.00  0.640          H  
ATOM   1521 2HD1 LEU A  92      -0.829  -3.963  -3.631  1.00  0.640          H  
ATOM   1522 3HD1 LEU A  92      -0.453  -4.610  -5.211  1.00  0.640          H  
ATOM   1523 1HD2 LEU A  92       2.084  -6.192  -4.328  1.00  0.640          H  
ATOM   1524 2HD2 LEU A  92       2.008  -5.189  -5.784  1.00  0.640          H  
ATOM   1525 3HD2 LEU A  92       3.266  -4.885  -4.581  1.00  0.640          H  
ATOM   1526  N   ILE A  93       1.868  -0.928  -1.948  1.00  0.400          N  
ATOM   1527  CA  ILE A  93       2.062  -0.861  -0.500  1.00  0.460          C  
ATOM   1528  C   ILE A  93       0.819  -0.284   0.174  1.00  0.490          C  
ATOM   1529  O   ILE A  93       0.376  -0.799   1.206  1.00  0.560          O  
ATOM   1530  CB  ILE A  93       3.305  -0.021  -0.143  1.00  0.620          C  
ATOM   1531  CG1 ILE A  93       4.567  -0.793  -0.602  1.00  0.620          C  
ATOM   1532  CG2 ILE A  93       3.328   0.306   1.373  1.00  0.620          C  
ATOM   1533  CD1 ILE A  93       5.843   0.022  -0.623  1.00  0.620          C  
ATOM   1534  H   ILE A  93       2.541  -0.482  -2.588  1.00  0.480          H  
ATOM   1535  HA  ILE A  93       2.215  -1.875  -0.127  1.00  0.550          H  
ATOM   1536  HB  ILE A  93       3.279   0.907  -0.700  1.00  0.740          H  
ATOM   1537 1HG1 ILE A  93       4.710  -1.643   0.065  1.00  0.740          H  
ATOM   1538 2HG1 ILE A  93       4.393  -1.175  -1.603  1.00  0.740          H  
ATOM   1539 1HG2 ILE A  93       4.198   0.904   1.612  1.00  0.740          H  
ATOM   1540 2HG2 ILE A  93       2.441   0.868   1.651  1.00  0.740          H  
ATOM   1541 3HG2 ILE A  93       3.358  -0.623   1.945  1.00  0.740          H  
ATOM   1542 1HD1 ILE A  93       6.661  -0.611  -0.963  1.00  0.740          H  
ATOM   1543 2HD1 ILE A  93       5.729   0.858  -1.308  1.00  0.740          H  
ATOM   1544 3HD1 ILE A  93       6.072   0.395   0.367  1.00  0.740          H  
ATOM   1545  N   MET A  94       0.266   0.797  -0.375  1.00  0.450          N  
ATOM   1546  CA  MET A  94      -0.927   1.386   0.216  1.00  0.500          C  
ATOM   1547  C   MET A  94      -2.079   0.387   0.189  1.00  0.540          C  
ATOM   1548  O   MET A  94      -2.890   0.342   1.122  1.00  0.600          O  
ATOM   1549  CB  MET A  94      -1.296   2.678  -0.512  1.00  0.680          C  
ATOM   1550  CG  MET A  94      -0.337   3.833  -0.289  1.00  0.680          C  
ATOM   1551  SD  MET A  94      -0.321   4.392   1.422  1.00  0.680          S  
ATOM   1552  CE  MET A  94       1.089   5.478   1.385  1.00  0.680          C  
ATOM   1553  H   MET A  94       0.704   1.201  -1.204  1.00  0.540          H  
ATOM   1554  HA  MET A  94      -0.717   1.619   1.254  1.00  0.600          H  
ATOM   1555 1HB  MET A  94      -1.302   2.483  -1.587  1.00  0.820          H  
ATOM   1556 2HB  MET A  94      -2.296   2.999  -0.224  1.00  0.820          H  
ATOM   1557 1HG  MET A  94       0.668   3.512  -0.557  1.00  0.820          H  
ATOM   1558 2HG  MET A  94      -0.614   4.672  -0.934  1.00  0.820          H  
ATOM   1559 1HE  MET A  94       1.240   5.913   2.373  1.00  0.820          H  
ATOM   1560 2HE  MET A  94       1.977   4.911   1.096  1.00  0.820          H  
ATOM   1561 3HE  MET A  94       0.915   6.275   0.659  1.00  0.820          H  
ATOM   1562  N   ALA A  95      -2.161  -0.402  -0.884  1.00  0.540          N  
ATOM   1563  CA  ALA A  95      -3.170  -1.439  -0.995  1.00  0.640          C  
ATOM   1564  C   ALA A  95      -2.993  -2.531   0.058  1.00  0.720          C  
ATOM   1565  O   ALA A  95      -3.968  -3.074   0.563  1.00  0.820          O  
ATOM   1566  CB  ALA A  95      -3.160  -2.012  -2.380  1.00  0.860          C  
ATOM   1567  H   ALA A  95      -1.517  -0.232  -1.666  1.00  0.650          H  
ATOM   1568  HA  ALA A  95      -4.126  -0.982  -0.800  1.00  0.770          H  
ATOM   1569 1HB  ALA A  95      -3.953  -2.714  -2.438  1.00  1.030          H  
ATOM   1570 2HB  ALA A  95      -3.309  -1.224  -3.093  1.00  1.030          H  
ATOM   1571 3HB  ALA A  95      -2.220  -2.487  -2.572  1.00  1.030          H  
ATOM   1572  N   GLU A  96      -1.750  -2.872   0.387  1.00  0.690          N  
ATOM   1573  CA  GLU A  96      -1.503  -3.861   1.428  1.00  0.760          C  
ATOM   1574  C   GLU A  96      -1.982  -3.326   2.789  1.00  0.790          C  
ATOM   1575  O   GLU A  96      -2.482  -4.087   3.621  1.00  0.870          O  
ATOM   1576  CB  GLU A  96      -0.022  -4.247   1.477  1.00  1.040          C  
ATOM   1577  CG  GLU A  96       0.465  -5.062   0.270  1.00  1.040          C  
ATOM   1578  CD  GLU A  96       1.940  -5.359   0.331  1.00  1.040          C  
ATOM   1579  OE1 GLU A  96       2.590  -4.808   1.186  1.00  1.040          O  
ATOM   1580  OE2 GLU A  96       2.412  -6.138  -0.463  1.00  1.040          O  
ATOM   1581  H   GLU A  96      -0.973  -2.447  -0.127  1.00  0.830          H  
ATOM   1582  HA  GLU A  96      -2.077  -4.757   1.194  1.00  0.910          H  
ATOM   1583 1HB  GLU A  96       0.583  -3.342   1.532  1.00  1.240          H  
ATOM   1584 2HB  GLU A  96       0.174  -4.824   2.379  1.00  1.240          H  
ATOM   1585 1HG  GLU A  96      -0.084  -6.001   0.234  1.00  1.240          H  
ATOM   1586 2HG  GLU A  96       0.245  -4.512  -0.642  1.00  1.240          H  
ATOM   1587  N   ILE A  97      -1.816  -2.011   2.993  1.00  0.740          N  
ATOM   1588  CA  ILE A  97      -2.219  -1.281   4.202  1.00  0.780          C  
ATOM   1589  C   ILE A  97      -3.745  -1.122   4.389  1.00  0.800          C  
ATOM   1590  O   ILE A  97      -4.252  -1.338   5.503  1.00  0.870          O  
ATOM   1591  CB  ILE A  97      -1.562   0.122   4.259  1.00  1.080          C  
ATOM   1592  CG1 ILE A  97      -0.019  -0.034   4.438  1.00  1.080          C  
ATOM   1593  CG2 ILE A  97      -2.187   0.961   5.420  1.00  1.080          C  
ATOM   1594  CD1 ILE A  97       0.792   1.249   4.210  1.00  1.080          C  
ATOM   1595  H   ILE A  97      -1.313  -1.508   2.252  1.00  0.890          H  
ATOM   1596  HA  ILE A  97      -1.847  -1.844   5.055  1.00  0.940          H  
ATOM   1597  HB  ILE A  97      -1.726   0.635   3.322  1.00  1.290          H  
ATOM   1598 1HG1 ILE A  97       0.179  -0.393   5.445  1.00  1.290          H  
ATOM   1599 2HG1 ILE A  97       0.335  -0.786   3.732  1.00  1.290          H  
ATOM   1600 1HG2 ILE A  97      -1.730   1.940   5.452  1.00  1.290          H  
ATOM   1601 2HG2 ILE A  97      -3.257   1.092   5.276  1.00  1.290          H  
ATOM   1602 3HG2 ILE A  97      -2.016   0.450   6.369  1.00  1.290          H  
ATOM   1603 1HD1 ILE A  97       1.850   1.031   4.347  1.00  1.290          H  
ATOM   1604 2HD1 ILE A  97       0.629   1.605   3.195  1.00  1.290          H  
ATOM   1605 3HD1 ILE A  97       0.497   2.019   4.910  1.00  1.290          H  
ATOM   1606  N   ILE A  98      -4.479  -0.758   3.313  1.00  0.760          N  
ATOM   1607  CA  ILE A  98      -5.918  -0.451   3.410  1.00  0.780          C  
ATOM   1608  C   ILE A  98      -6.874  -1.461   4.061  1.00  0.800          C  
ATOM   1609  O   ILE A  98      -7.876  -0.996   4.590  1.00  0.750          O  
ATOM   1610  CB  ILE A  98      -6.562  -0.012   2.051  1.00  1.080          C  
ATOM   1611  CG1 ILE A  98      -7.983   0.652   2.350  1.00  1.080          C  
ATOM   1612  CG2 ILE A  98      -6.743  -1.189   1.080  1.00  1.080          C  
ATOM   1613  CD1 ILE A  98      -8.581   1.414   1.236  1.00  1.080          C  
ATOM   1614  H   ILE A  98      -3.982  -0.590   2.430  1.00  0.910          H  
ATOM   1615  HA  ILE A  98      -5.973   0.442   4.030  1.00  0.940          H  
ATOM   1616  HB  ILE A  98      -5.920   0.739   1.580  1.00  1.300          H  
ATOM   1617 1HG1 ILE A  98      -8.708  -0.122   2.591  1.00  1.300          H  
ATOM   1618 2HG1 ILE A  98      -7.879   1.326   3.203  1.00  1.300          H  
ATOM   1619 1HG2 ILE A  98      -7.175  -0.853   0.151  1.00  1.300          H  
ATOM   1620 2HG2 ILE A  98      -5.790  -1.611   0.877  1.00  1.300          H  
ATOM   1621 3HG2 ILE A  98      -7.394  -1.949   1.512  1.00  1.300          H  
ATOM   1622 1HD1 ILE A  98      -9.540   1.823   1.552  1.00  1.300          H  
ATOM   1623 2HD1 ILE A  98      -7.922   2.206   0.970  1.00  1.300          H  
ATOM   1624 3HD1 ILE A  98      -8.730   0.783   0.395  1.00  1.300          H  
ATOM   1625  N   PRO A  99      -6.679  -2.804   4.107  1.00  0.920          N  
ATOM   1626  CA  PRO A  99      -7.614  -3.702   4.752  1.00  0.990          C  
ATOM   1627  C   PRO A  99      -7.969  -3.208   6.157  1.00  0.990          C  
ATOM   1628  O   PRO A  99      -9.076  -3.438   6.625  1.00  1.060          O  
ATOM   1629  CB  PRO A  99      -6.867  -5.033   4.745  1.00  1.480          C  
ATOM   1630  CG  PRO A  99      -6.003  -4.935   3.513  1.00  1.480          C  
ATOM   1631  CD  PRO A  99      -5.553  -3.510   3.498  1.00  1.480          C  
ATOM   1632  HA  PRO A  99      -8.502  -3.791   4.131  1.00  1.190          H  
ATOM   1633 1HB  PRO A  99      -6.280  -5.147   5.671  1.00  1.780          H  
ATOM   1634 2HB  PRO A  99      -7.582  -5.870   4.709  1.00  1.780          H  
ATOM   1635 1HG  PRO A  99      -5.148  -5.631   3.579  1.00  1.780          H  
ATOM   1636 2HG  PRO A  99      -6.570  -5.209   2.611  1.00  1.780          H  
ATOM   1637 1HD  PRO A  99      -4.704  -3.488   4.147  1.00  1.780          H  
ATOM   1638 2HD  PRO A  99      -5.335  -3.184   2.499  1.00  1.780          H  
ATOM   1639  N   CYS A 100      -7.053  -2.497   6.829  1.00  0.990          N  
ATOM   1640  CA  CYS A 100      -7.318  -1.987   8.171  1.00  1.110          C  
ATOM   1641  C   CYS A 100      -8.543  -1.052   8.269  1.00  1.090          C  
ATOM   1642  O   CYS A 100      -9.080  -0.840   9.357  1.00  1.270          O  
ATOM   1643  CB  CYS A 100      -6.099  -1.203   8.650  1.00  1.510          C  
ATOM   1644  SG  CYS A 100      -5.753   0.287   7.643  1.00  1.510          S  
ATOM   1645  H   CYS A 100      -6.128  -2.308   6.433  1.00  1.190          H  
ATOM   1646  HA  CYS A 100      -7.479  -2.839   8.828  1.00  1.330          H  
ATOM   1647 1HB  CYS A 100      -6.255  -0.888   9.677  1.00  1.810          H  
ATOM   1648 2HB  CYS A 100      -5.218  -1.841   8.622  1.00  1.810          H  
ATOM   1649  HG  CYS A 100      -5.123  -0.364   6.635  1.00  1.810          H  
ATOM   1650  N   ALA A 101      -8.924  -0.430   7.147  1.00  0.960          N  
ATOM   1651  CA  ALA A 101     -10.033   0.517   7.068  1.00  1.080          C  
ATOM   1652  C   ALA A 101     -11.355  -0.081   6.573  1.00  1.010          C  
ATOM   1653  O   ALA A 101     -12.350   0.643   6.482  1.00  1.400          O  
ATOM   1654  CB  ALA A 101      -9.652   1.658   6.136  1.00  1.460          C  
ATOM   1655  H   ALA A 101      -8.432  -0.667   6.288  1.00  1.150          H  
ATOM   1656  HA  ALA A 101     -10.199   0.910   8.070  1.00  1.300          H  
ATOM   1657 1HB  ALA A 101     -10.455   2.387   6.110  1.00  1.760          H  
ATOM   1658 2HB  ALA A 101      -8.741   2.132   6.494  1.00  1.760          H  
ATOM   1659 3HB  ALA A 101      -9.490   1.258   5.139  1.00  1.760          H  
ATOM   1660  N   ILE A 102     -11.372  -1.358   6.193  1.00  1.210          N  
ATOM   1661  CA  ILE A 102     -12.583  -1.946   5.608  1.00  1.650          C  
ATOM   1662  C   ILE A 102     -12.958  -3.289   6.262  1.00  1.860          C  
ATOM   1663  O   ILE A 102     -12.107  -3.870   6.924  1.00  2.730          O  
ATOM   1664  CB  ILE A 102     -12.369  -2.090   4.088  1.00  2.130          C  
ATOM   1665  CG1 ILE A 102     -11.189  -3.000   3.858  1.00  2.130          C  
ATOM   1666  CG2 ILE A 102     -12.199  -0.716   3.425  1.00  2.130          C  
ATOM   1667  CD1 ILE A 102     -10.959  -3.359   2.472  1.00  2.130          C  
ATOM   1668  H   ILE A 102     -10.542  -1.946   6.338  1.00  1.450          H  
ATOM   1669  HA  ILE A 102     -13.368  -1.231   5.787  1.00  1.980          H  
ATOM   1670  HB  ILE A 102     -13.218  -2.576   3.657  1.00  2.560          H  
ATOM   1671 1HG1 ILE A 102     -10.303  -2.514   4.242  1.00  2.560          H  
ATOM   1672 2HG1 ILE A 102     -11.350  -3.923   4.412  1.00  2.560          H  
ATOM   1673 1HG2 ILE A 102     -12.080  -0.807   2.357  1.00  2.560          H  
ATOM   1674 2HG2 ILE A 102     -13.090  -0.138   3.630  1.00  2.560          H  
ATOM   1675 3HG2 ILE A 102     -11.332  -0.206   3.829  1.00  2.560          H  
ATOM   1676 1HD1 ILE A 102     -10.107  -4.030   2.400  1.00  2.560          H  
ATOM   1677 2HD1 ILE A 102     -11.845  -3.839   2.105  1.00  2.560          H  
ATOM   1678 3HD1 ILE A 102     -10.753  -2.476   1.901  1.00  2.560          H  
ATOM   1679  N   TYR A 103     -14.190  -3.854   6.132  1.00  1.560          N  
ATOM   1680  CA  TYR A 103     -15.478  -3.538   5.459  1.00  1.210          C  
ATOM   1681  C   TYR A 103     -15.603  -4.299   4.124  1.00  1.090          C  
ATOM   1682  O   TYR A 103     -15.608  -5.531   4.130  1.00  1.460          O  
ATOM   1683  CB  TYR A 103     -15.783  -2.027   5.312  1.00  1.830          C  
ATOM   1684  CG  TYR A 103     -17.199  -1.729   4.862  1.00  1.830          C  
ATOM   1685  CD1 TYR A 103     -18.233  -1.966   5.750  1.00  1.830          C  
ATOM   1686  CD2 TYR A 103     -17.480  -1.196   3.608  1.00  1.830          C  
ATOM   1687  CE1 TYR A 103     -19.529  -1.704   5.393  1.00  1.830          C  
ATOM   1688  CE2 TYR A 103     -18.779  -0.942   3.256  1.00  1.830          C  
ATOM   1689  CZ  TYR A 103     -19.804  -1.196   4.138  1.00  1.830          C  
ATOM   1690  OH  TYR A 103     -21.108  -0.945   3.780  1.00  1.830          O  
ATOM   1691  H   TYR A 103     -14.241  -4.731   6.629  1.00  1.870          H  
ATOM   1692  HA  TYR A 103     -16.274  -3.926   6.094  1.00  1.450          H  
ATOM   1693 1HB  TYR A 103     -15.621  -1.520   6.266  1.00  2.200          H  
ATOM   1694 2HB  TYR A 103     -15.145  -1.577   4.579  1.00  2.200          H  
ATOM   1695  HD1 TYR A 103     -18.019  -2.368   6.740  1.00  2.200          H  
ATOM   1696  HD2 TYR A 103     -16.683  -0.983   2.895  1.00  2.200          H  
ATOM   1697  HE1 TYR A 103     -20.336  -1.899   6.097  1.00  2.200          H  
ATOM   1698  HE2 TYR A 103     -18.987  -0.544   2.279  1.00  2.200          H  
ATOM   1699  HH  TYR A 103     -21.693  -1.229   4.490  1.00  2.200          H  
ATOM   1700  N   ALA A 104     -15.626  -3.625   2.972  1.00  1.100          N  
ATOM   1701  CA  ALA A 104     -15.843  -4.323   1.697  1.00  1.290          C  
ATOM   1702  C   ALA A 104     -14.589  -4.976   1.122  1.00  1.050          C  
ATOM   1703  O   ALA A 104     -14.255  -4.785  -0.054  1.00  1.060          O  
ATOM   1704  CB  ALA A 104     -16.408  -3.352   0.671  1.00  1.730          C  
ATOM   1705  H   ALA A 104     -15.567  -2.621   2.971  1.00  1.320          H  
ATOM   1706  HA  ALA A 104     -16.576  -5.110   1.875  1.00  1.550          H  
ATOM   1707 1HB  ALA A 104     -16.612  -3.880  -0.253  1.00  2.080          H  
ATOM   1708 2HB  ALA A 104     -17.335  -2.913   1.043  1.00  2.080          H  
ATOM   1709 3HB  ALA A 104     -15.701  -2.564   0.483  1.00  2.080          H  
ATOM   1710  N   ALA A 105     -14.006  -5.894   1.883  1.00  0.990          N  
ATOM   1711  CA  ALA A 105     -12.788  -6.592   1.476  1.00  0.880          C  
ATOM   1712  C   ALA A 105     -13.014  -7.330   0.172  1.00  0.700          C  
ATOM   1713  O   ALA A 105     -12.140  -7.378  -0.695  1.00  0.680          O  
ATOM   1714  CB  ALA A 105     -12.343  -7.541   2.562  1.00  1.280          C  
ATOM   1715  H   ALA A 105     -14.421  -6.046   2.806  1.00  1.190          H  
ATOM   1716  HA  ALA A 105     -12.004  -5.864   1.311  1.00  1.060          H  
ATOM   1717 1HB  ALA A 105     -11.427  -8.035   2.256  1.00  1.530          H  
ATOM   1718 2HB  ALA A 105     -12.165  -6.977   3.479  1.00  1.530          H  
ATOM   1719 3HB  ALA A 105     -13.116  -8.286   2.738  1.00  1.530          H  
ATOM   1720  N   GLY A 106     -14.224  -7.834  -0.034  1.00  0.820          N  
ATOM   1721  CA  GLY A 106     -14.519  -8.584  -1.239  1.00  0.950          C  
ATOM   1722  C   GLY A 106     -14.162  -7.837  -2.525  1.00  0.930          C  
ATOM   1723  O   GLY A 106     -13.865  -8.481  -3.529  1.00  1.250          O  
ATOM   1724  H   GLY A 106     -14.929  -7.757   0.688  1.00  0.980          H  
ATOM   1725 1HA  GLY A 106     -13.977  -9.529  -1.209  1.00  1.140          H  
ATOM   1726 2HA  GLY A 106     -15.581  -8.833  -1.250  1.00  1.140          H  
ATOM   1727  N   CYS A 107     -14.238  -6.496  -2.542  1.00  0.800          N  
ATOM   1728  CA  CYS A 107     -13.886  -5.789  -3.767  1.00  0.940          C  
ATOM   1729  C   CYS A 107     -12.581  -4.985  -3.656  1.00  0.830          C  
ATOM   1730  O   CYS A 107     -11.925  -4.713  -4.673  1.00  0.850          O  
ATOM   1731  CB  CYS A 107     -14.995  -4.867  -4.149  1.00  1.260          C  
ATOM   1732  SG  CYS A 107     -15.202  -3.526  -2.992  1.00  1.260          S  
ATOM   1733  H   CYS A 107     -14.495  -5.971  -1.704  1.00  0.960          H  
ATOM   1734  HA  CYS A 107     -13.769  -6.520  -4.565  1.00  1.130          H  
ATOM   1735 1HB  CYS A 107     -14.792  -4.481  -5.116  1.00  1.510          H  
ATOM   1736 2HB  CYS A 107     -15.913  -5.427  -4.206  1.00  1.510          H  
ATOM   1737  HG  CYS A 107     -16.324  -4.001  -2.432  1.00  1.510          H  
ATOM   1738  N   PHE A 108     -12.174  -4.644  -2.428  1.00  0.800          N  
ATOM   1739  CA  PHE A 108     -10.929  -3.910  -2.232  1.00  0.830          C  
ATOM   1740  C   PHE A 108      -9.743  -4.843  -2.495  1.00  0.680          C  
ATOM   1741  O   PHE A 108      -8.667  -4.388  -2.908  1.00  0.750          O  
ATOM   1742  CB  PHE A 108     -10.886  -3.267  -0.857  1.00  1.150          C  
ATOM   1743  CG  PHE A 108     -11.631  -1.895  -0.712  1.00  1.150          C  
ATOM   1744  CD1 PHE A 108     -12.994  -1.805  -0.513  1.00  1.150          C  
ATOM   1745  CD2 PHE A 108     -10.915  -0.706  -0.711  1.00  1.150          C  
ATOM   1746  CE1 PHE A 108     -13.636  -0.581  -0.342  1.00  1.150          C  
ATOM   1747  CE2 PHE A 108     -11.558   0.523  -0.524  1.00  1.150          C  
ATOM   1748  CZ  PHE A 108     -12.914   0.577  -0.345  1.00  1.150          C  
ATOM   1749  H   PHE A 108     -12.771  -4.855  -1.622  1.00  0.960          H  
ATOM   1750  HA  PHE A 108     -10.893  -3.102  -2.963  1.00  1.000          H  
ATOM   1751 1HB  PHE A 108     -11.353  -3.965  -0.178  1.00  1.380          H  
ATOM   1752 2HB  PHE A 108      -9.853  -3.137  -0.539  1.00  1.380          H  
ATOM   1753  HD1 PHE A 108     -13.569  -2.695  -0.500  1.00  1.380          H  
ATOM   1754  HD2 PHE A 108      -9.838  -0.744  -0.847  1.00  1.380          H  
ATOM   1755  HE1 PHE A 108     -14.719  -0.542  -0.195  1.00  1.380          H  
ATOM   1756  HE2 PHE A 108     -10.992   1.449  -0.510  1.00  1.380          H  
ATOM   1757  HZ  PHE A 108     -13.412   1.539  -0.199  1.00  1.380          H  
ATOM   1758  N   ILE A 109      -9.942  -6.154  -2.278  1.00  0.520          N  
ATOM   1759  CA  ILE A 109      -8.936  -7.159  -2.592  1.00  0.460          C  
ATOM   1760  C   ILE A 109      -8.687  -7.179  -4.102  1.00  0.430          C  
ATOM   1761  O   ILE A 109      -7.540  -7.211  -4.539  1.00  0.420          O  
ATOM   1762  CB  ILE A 109      -9.337  -8.548  -2.072  1.00  0.670          C  
ATOM   1763  CG1 ILE A 109      -9.308  -8.544  -0.516  1.00  0.670          C  
ATOM   1764  CG2 ILE A 109      -8.397  -9.608  -2.650  1.00  0.670          C  
ATOM   1765  CD1 ILE A 109      -9.991  -9.740   0.131  1.00  0.670          C  
ATOM   1766  H   ILE A 109     -10.825  -6.466  -1.855  1.00  0.620          H  
ATOM   1767  HA  ILE A 109      -8.005  -6.878  -2.095  1.00  0.550          H  
ATOM   1768  HB  ILE A 109     -10.366  -8.765  -2.377  1.00  0.800          H  
ATOM   1769 1HG1 ILE A 109      -8.269  -8.531  -0.194  1.00  0.800          H  
ATOM   1770 2HG1 ILE A 109      -9.783  -7.640  -0.157  1.00  0.800          H  
ATOM   1771 1HG2 ILE A 109      -8.678 -10.591  -2.298  1.00  0.800          H  
ATOM   1772 2HG2 ILE A 109      -8.452  -9.603  -3.728  1.00  0.800          H  
ATOM   1773 3HG2 ILE A 109      -7.373  -9.388  -2.340  1.00  0.800          H  
ATOM   1774 1HD1 ILE A 109      -9.919  -9.652   1.210  1.00  0.800          H  
ATOM   1775 2HD1 ILE A 109     -11.044  -9.757  -0.164  1.00  0.800          H  
ATOM   1776 3HD1 ILE A 109      -9.519 -10.664  -0.178  1.00  0.800          H  
ATOM   1777  N   ALA A 110      -9.750  -7.190  -4.918  1.00  0.450          N  
ATOM   1778  CA  ALA A 110      -9.538  -7.173  -6.366  1.00  0.450          C  
ATOM   1779  C   ALA A 110      -8.757  -5.928  -6.765  1.00  0.430          C  
ATOM   1780  O   ALA A 110      -7.839  -6.013  -7.576  1.00  0.410          O  
ATOM   1781  CB  ALA A 110     -10.852  -7.189  -7.125  1.00  0.630          C  
ATOM   1782  H   ALA A 110     -10.679  -7.236  -4.521  1.00  0.540          H  
ATOM   1783  HA  ALA A 110      -8.953  -8.051  -6.638  1.00  0.540          H  
ATOM   1784 1HB  ALA A 110     -10.647  -7.178  -8.191  1.00  0.760          H  
ATOM   1785 2HB  ALA A 110     -11.421  -8.066  -6.884  1.00  0.760          H  
ATOM   1786 3HB  ALA A 110     -11.430  -6.305  -6.859  1.00  0.760          H  
ATOM   1787  N   PHE A 111      -9.076  -4.778  -6.155  1.00  0.440          N  
ATOM   1788  CA  PHE A 111      -8.369  -3.541  -6.475  1.00  0.470          C  
ATOM   1789  C   PHE A 111      -6.884  -3.698  -6.120  1.00  0.440          C  
ATOM   1790  O   PHE A 111      -6.003  -3.322  -6.899  1.00  0.470          O  
ATOM   1791  CB  PHE A 111      -9.006  -2.347  -5.778  1.00  0.650          C  
ATOM   1792  CG  PHE A 111      -8.453  -1.033  -6.229  1.00  0.650          C  
ATOM   1793  CD1 PHE A 111      -8.837  -0.520  -7.462  1.00  0.650          C  
ATOM   1794  CD2 PHE A 111      -7.591  -0.299  -5.456  1.00  0.650          C  
ATOM   1795  CE1 PHE A 111      -8.369   0.697  -7.898  1.00  0.650          C  
ATOM   1796  CE2 PHE A 111      -7.122   0.935  -5.896  1.00  0.650          C  
ATOM   1797  CZ  PHE A 111      -7.509   1.429  -7.111  1.00  0.650          C  
ATOM   1798  H   PHE A 111      -9.868  -4.755  -5.505  1.00  0.530          H  
ATOM   1799  HA  PHE A 111      -8.440  -3.373  -7.546  1.00  0.560          H  
ATOM   1800 1HB  PHE A 111     -10.083  -2.354  -5.954  1.00  0.780          H  
ATOM   1801 2HB  PHE A 111      -8.853  -2.431  -4.702  1.00  0.780          H  
ATOM   1802  HD1 PHE A 111      -9.526  -1.091  -8.088  1.00  0.780          H  
ATOM   1803  HD2 PHE A 111      -7.285  -0.692  -4.491  1.00  0.780          H  
ATOM   1804  HE1 PHE A 111      -8.694   1.084  -8.858  1.00  0.780          H  
ATOM   1805  HE2 PHE A 111      -6.450   1.517  -5.277  1.00  0.780          H  
ATOM   1806  HZ  PHE A 111      -7.142   2.399  -7.444  1.00  0.780          H  
ATOM   1807  N   THR A 112      -6.613  -4.260  -4.937  1.00  0.430          N  
ATOM   1808  CA  THR A 112      -5.256  -4.502  -4.455  1.00  0.430          C  
ATOM   1809  C   THR A 112      -4.471  -5.349  -5.447  1.00  0.390          C  
ATOM   1810  O   THR A 112      -3.320  -5.033  -5.782  1.00  0.430          O  
ATOM   1811  CB  THR A 112      -5.303  -5.233  -3.086  1.00  0.600          C  
ATOM   1812  OG1 THR A 112      -5.962  -4.388  -2.123  1.00  0.600          O  
ATOM   1813  CG2 THR A 112      -3.884  -5.644  -2.591  1.00  0.600          C  
ATOM   1814  H   THR A 112      -7.391  -4.503  -4.323  1.00  0.520          H  
ATOM   1815  HA  THR A 112      -4.756  -3.547  -4.353  1.00  0.520          H  
ATOM   1816  HB  THR A 112      -5.876  -6.132  -3.187  1.00  0.720          H  
ATOM   1817  HG1 THR A 112      -6.920  -4.318  -2.348  1.00  0.720          H  
ATOM   1818 1HG2 THR A 112      -3.981  -6.161  -1.640  1.00  0.720          H  
ATOM   1819 2HG2 THR A 112      -3.418  -6.314  -3.313  1.00  0.720          H  
ATOM   1820 3HG2 THR A 112      -3.249  -4.794  -2.457  1.00  0.720          H  
ATOM   1821  N   PHE A 113      -5.079  -6.423  -5.933  1.00  0.340          N  
ATOM   1822  CA  PHE A 113      -4.390  -7.237  -6.908  1.00  0.300          C  
ATOM   1823  C   PHE A 113      -4.191  -6.468  -8.231  1.00  0.300          C  
ATOM   1824  O   PHE A 113      -3.124  -6.571  -8.831  1.00  0.290          O  
ATOM   1825  CB  PHE A 113      -5.092  -8.559  -7.133  1.00  0.440          C  
ATOM   1826  CG  PHE A 113      -4.953  -9.587  -6.045  1.00  0.440          C  
ATOM   1827  CD1 PHE A 113      -6.064 -10.127  -5.428  1.00  0.440          C  
ATOM   1828  CD2 PHE A 113      -3.700 -10.033  -5.645  1.00  0.440          C  
ATOM   1829  CE1 PHE A 113      -5.923 -11.085  -4.448  1.00  0.440          C  
ATOM   1830  CE2 PHE A 113      -3.561 -10.979  -4.666  1.00  0.440          C  
ATOM   1831  CZ  PHE A 113      -4.674 -11.506  -4.064  1.00  0.440          C  
ATOM   1832  H   PHE A 113      -6.008  -6.683  -5.583  1.00  0.410          H  
ATOM   1833  HA  PHE A 113      -3.404  -7.460  -6.511  1.00  0.360          H  
ATOM   1834 1HB  PHE A 113      -6.145  -8.378  -7.312  1.00  0.520          H  
ATOM   1835 2HB  PHE A 113      -4.677  -8.985  -7.994  1.00  0.520          H  
ATOM   1836  HD1 PHE A 113      -7.058  -9.800  -5.725  1.00  0.520          H  
ATOM   1837  HD2 PHE A 113      -2.817  -9.626  -6.112  1.00  0.520          H  
ATOM   1838  HE1 PHE A 113      -6.804 -11.513  -3.976  1.00  0.520          H  
ATOM   1839  HE2 PHE A 113      -2.567 -11.314  -4.365  1.00  0.520          H  
ATOM   1840  HZ  PHE A 113      -4.567 -12.262  -3.288  1.00  0.520          H  
ATOM   1841  N   ILE A 114      -5.149  -5.634  -8.652  1.00  0.320          N  
ATOM   1842  CA  ILE A 114      -4.979  -4.827  -9.868  1.00  0.340          C  
ATOM   1843  C   ILE A 114      -3.758  -3.918  -9.707  1.00  0.350          C  
ATOM   1844  O   ILE A 114      -2.999  -3.700 -10.666  1.00  0.350          O  
ATOM   1845  CB  ILE A 114      -6.241  -4.001 -10.206  1.00  0.470          C  
ATOM   1846  CG1 ILE A 114      -7.345  -4.979 -10.633  1.00  0.470          C  
ATOM   1847  CG2 ILE A 114      -5.933  -2.954 -11.305  1.00  0.470          C  
ATOM   1848  CD1 ILE A 114      -8.740  -4.425 -10.710  1.00  0.470          C  
ATOM   1849  H   ILE A 114      -6.043  -5.611  -8.146  1.00  0.380          H  
ATOM   1850  HA  ILE A 114      -4.796  -5.499 -10.701  1.00  0.410          H  
ATOM   1851  HB  ILE A 114      -6.588  -3.489  -9.316  1.00  0.560          H  
ATOM   1852 1HG1 ILE A 114      -7.084  -5.387 -11.608  1.00  0.560          H  
ATOM   1853 2HG1 ILE A 114      -7.351  -5.772  -9.927  1.00  0.560          H  
ATOM   1854 1HG2 ILE A 114      -6.825  -2.385 -11.529  1.00  0.560          H  
ATOM   1855 2HG2 ILE A 114      -5.160  -2.264 -10.966  1.00  0.560          H  
ATOM   1856 3HG2 ILE A 114      -5.589  -3.464 -12.207  1.00  0.560          H  
ATOM   1857 1HD1 ILE A 114      -9.410  -5.227 -11.003  1.00  0.560          H  
ATOM   1858 2HD1 ILE A 114      -9.035  -4.048  -9.735  1.00  0.560          H  
ATOM   1859 3HD1 ILE A 114      -8.797  -3.627 -11.439  1.00  0.560          H  
ATOM   1860  N   ASN A 115      -3.608  -3.316  -8.527  1.00  0.380          N  
ATOM   1861  CA  ASN A 115      -2.451  -2.473  -8.270  1.00  0.420          C  
ATOM   1862  C   ASN A 115      -1.165  -3.297  -8.423  1.00  0.370          C  
ATOM   1863  O   ASN A 115      -0.184  -2.825  -9.021  1.00  0.380          O  
ATOM   1864  CB  ASN A 115      -2.568  -1.881  -6.882  1.00  0.570          C  
ATOM   1865  CG  ASN A 115      -3.630  -0.828  -6.824  1.00  0.570          C  
ATOM   1866  OD1 ASN A 115      -3.940  -0.162  -7.829  1.00  0.570          O  
ATOM   1867  ND2 ASN A 115      -4.193  -0.647  -5.688  1.00  0.570          N  
ATOM   1868  H   ASN A 115      -4.336  -3.449  -7.816  1.00  0.460          H  
ATOM   1869  HA  ASN A 115      -2.425  -1.673  -9.009  1.00  0.500          H  
ATOM   1870 1HB  ASN A 115      -2.806  -2.655  -6.165  1.00  0.690          H  
ATOM   1871 2HB  ASN A 115      -1.613  -1.447  -6.582  1.00  0.690          H  
ATOM   1872 1HD2 ASN A 115      -4.913   0.037  -5.618  1.00  0.690          H  
ATOM   1873 2HD2 ASN A 115      -3.916  -1.181  -4.896  1.00  0.690          H  
ATOM   1874  N   ALA A 116      -1.177  -4.549  -7.926  1.00  0.340          N  
ATOM   1875  CA  ALA A 116      -0.031  -5.436  -8.102  1.00  0.340          C  
ATOM   1876  C   ALA A 116       0.204  -5.739  -9.580  1.00  0.340          C  
ATOM   1877  O   ALA A 116       1.339  -5.690 -10.048  1.00  0.370          O  
ATOM   1878  CB  ALA A 116      -0.216  -6.745  -7.344  1.00  0.480          C  
ATOM   1879  H   ALA A 116      -1.986  -4.847  -7.368  1.00  0.410          H  
ATOM   1880  HA  ALA A 116       0.847  -4.923  -7.723  1.00  0.410          H  
ATOM   1881 1HB  ALA A 116       0.665  -7.369  -7.483  1.00  0.570          H  
ATOM   1882 2HB  ALA A 116      -0.356  -6.560  -6.297  1.00  0.570          H  
ATOM   1883 3HB  ALA A 116      -1.073  -7.257  -7.713  1.00  0.570          H  
ATOM   1884  N   GLN A 117      -0.866  -5.961 -10.361  1.00  0.340          N  
ATOM   1885  CA  GLN A 117      -0.682  -6.301 -11.775  1.00  0.370          C  
ATOM   1886  C   GLN A 117       0.066  -5.181 -12.473  1.00  0.400          C  
ATOM   1887  O   GLN A 117       0.996  -5.424 -13.252  1.00  0.460          O  
ATOM   1888  CB  GLN A 117      -2.027  -6.427 -12.523  1.00  0.510          C  
ATOM   1889  CG  GLN A 117      -2.930  -7.581 -12.161  1.00  0.510          C  
ATOM   1890  CD  GLN A 117      -4.231  -7.509 -12.942  1.00  0.510          C  
ATOM   1891  OE1 GLN A 117      -4.196  -7.046 -14.078  1.00  0.510          O  
ATOM   1892  NE2 GLN A 117      -5.360  -7.937 -12.380  1.00  0.510          N  
ATOM   1893  H   GLN A 117      -1.790  -5.996  -9.927  1.00  0.410          H  
ATOM   1894  HA  GLN A 117      -0.107  -7.222 -11.853  1.00  0.440          H  
ATOM   1895 1HB  GLN A 117      -2.602  -5.518 -12.377  1.00  0.610          H  
ATOM   1896 2HB  GLN A 117      -1.823  -6.504 -13.591  1.00  0.610          H  
ATOM   1897 1HG  GLN A 117      -2.432  -8.530 -12.361  1.00  0.610          H  
ATOM   1898 2HG  GLN A 117      -3.180  -7.486 -11.126  1.00  0.610          H  
ATOM   1899 1HE2 GLN A 117      -6.235  -7.888 -12.902  1.00  0.610          H  
ATOM   1900 2HE2 GLN A 117      -5.378  -8.316 -11.437  1.00  0.610          H  
ATOM   1901  N   THR A 118      -0.322  -3.939 -12.164  1.00  0.390          N  
ATOM   1902  CA  THR A 118       0.286  -2.773 -12.778  1.00  0.430          C  
ATOM   1903  C   THR A 118       1.762  -2.691 -12.424  1.00  0.420          C  
ATOM   1904  O   THR A 118       2.610  -2.520 -13.310  1.00  0.480          O  
ATOM   1905  CB  THR A 118      -0.436  -1.476 -12.338  1.00  0.590          C  
ATOM   1906  OG1 THR A 118      -1.807  -1.523 -12.761  1.00  0.590          O  
ATOM   1907  CG2 THR A 118       0.229  -0.255 -12.977  1.00  0.590          C  
ATOM   1908  H   THR A 118      -1.115  -3.823 -11.525  1.00  0.470          H  
ATOM   1909  HA  THR A 118       0.199  -2.868 -13.859  1.00  0.520          H  
ATOM   1910  HB  THR A 118      -0.398  -1.387 -11.251  1.00  0.700          H  
ATOM   1911  HG1 THR A 118      -2.280  -2.200 -12.246  1.00  0.700          H  
ATOM   1912 1HG2 THR A 118      -0.296   0.644 -12.658  1.00  0.700          H  
ATOM   1913 2HG2 THR A 118       1.272  -0.190 -12.666  1.00  0.700          H  
ATOM   1914 3HG2 THR A 118       0.184  -0.338 -14.060  1.00  0.700          H  
ATOM   1915  N   GLY A 119       2.082  -2.833 -11.134  1.00  0.370          N  
ATOM   1916  CA  GLY A 119       3.455  -2.745 -10.658  1.00  0.410          C  
ATOM   1917  C   GLY A 119       4.363  -3.809 -11.267  1.00  0.460          C  
ATOM   1918  O   GLY A 119       5.462  -3.500 -11.746  1.00  0.520          O  
ATOM   1919  H   GLY A 119       1.329  -2.970 -10.447  1.00  0.440          H  
ATOM   1920 1HA  GLY A 119       3.850  -1.761 -10.892  1.00  0.490          H  
ATOM   1921 2HA  GLY A 119       3.457  -2.843  -9.572  1.00  0.490          H  
ATOM   1922  N   VAL A 120       3.907  -5.057 -11.213  1.00  0.460          N  
ATOM   1923  CA  VAL A 120       4.639  -6.223 -11.679  1.00  0.530          C  
ATOM   1924  C   VAL A 120       4.900  -6.181 -13.198  1.00  0.610          C  
ATOM   1925  O   VAL A 120       5.998  -6.540 -13.654  1.00  0.700          O  
ATOM   1926  CB  VAL A 120       3.857  -7.490 -11.273  1.00  0.710          C  
ATOM   1927  CG1 VAL A 120       4.465  -8.694 -11.850  1.00  0.710          C  
ATOM   1928  CG2 VAL A 120       3.831  -7.635  -9.746  1.00  0.710          C  
ATOM   1929  H   VAL A 120       2.978  -5.205 -10.804  1.00  0.550          H  
ATOM   1930  HA  VAL A 120       5.601  -6.241 -11.165  1.00  0.640          H  
ATOM   1931  HB  VAL A 120       2.838  -7.401 -11.658  1.00  0.860          H  
ATOM   1932 1HG1 VAL A 120       3.867  -9.536 -11.558  1.00  0.860          H  
ATOM   1933 2HG1 VAL A 120       4.499  -8.632 -12.911  1.00  0.860          H  
ATOM   1934 3HG1 VAL A 120       5.475  -8.802 -11.465  1.00  0.860          H  
ATOM   1935 1HG2 VAL A 120       3.259  -8.523  -9.474  1.00  0.860          H  
ATOM   1936 2HG2 VAL A 120       4.851  -7.730  -9.376  1.00  0.860          H  
ATOM   1937 3HG2 VAL A 120       3.373  -6.764  -9.294  1.00  0.860          H  
ATOM   1938  N   LYS A 121       3.882  -5.791 -13.976  1.00  0.610          N  
ATOM   1939  CA  LYS A 121       4.013  -5.667 -15.420  1.00  0.720          C  
ATOM   1940  C   LYS A 121       4.930  -4.489 -15.801  1.00  0.800          C  
ATOM   1941  O   LYS A 121       5.737  -4.605 -16.725  1.00  0.930          O  
ATOM   1942  CB  LYS A 121       2.632  -5.489 -16.068  1.00  0.960          C  
ATOM   1943  CG  LYS A 121       2.639  -5.477 -17.601  1.00  0.960          C  
ATOM   1944  CD  LYS A 121       1.207  -5.460 -18.175  1.00  0.960          C  
ATOM   1945  CE  LYS A 121       1.197  -5.628 -19.708  1.00  0.960          C  
ATOM   1946  NZ  LYS A 121       1.799  -4.459 -20.428  1.00  0.960          N  
ATOM   1947  H   LYS A 121       2.973  -5.576 -13.556  1.00  0.730          H  
ATOM   1948  HA  LYS A 121       4.464  -6.584 -15.804  1.00  0.860          H  
ATOM   1949 1HB  LYS A 121       1.957  -6.266 -15.730  1.00  1.160          H  
ATOM   1950 2HB  LYS A 121       2.208  -4.541 -15.730  1.00  1.160          H  
ATOM   1951 1HG  LYS A 121       3.185  -4.602 -17.949  1.00  1.160          H  
ATOM   1952 2HG  LYS A 121       3.156  -6.372 -17.961  1.00  1.160          H  
ATOM   1953 1HD  LYS A 121       0.636  -6.282 -17.733  1.00  1.160          H  
ATOM   1954 2HD  LYS A 121       0.719  -4.521 -17.913  1.00  1.160          H  
ATOM   1955 1HE  LYS A 121       1.762  -6.528 -19.964  1.00  1.160          H  
ATOM   1956 2HE  LYS A 121       0.167  -5.754 -20.042  1.00  1.160          H  
ATOM   1957 1HZ  LYS A 121       1.767  -4.630 -21.423  1.00  1.160          H  
ATOM   1958 2HZ  LYS A 121       1.279  -3.619 -20.213  1.00  1.160          H  
ATOM   1959 3HZ  LYS A 121       2.761  -4.344 -20.143  1.00  1.160          H  
ATOM   1960  N   THR A 122       4.764  -3.343 -15.118  1.00  0.850          N  
ATOM   1961  CA  THR A 122       5.503  -2.105 -15.379  1.00  0.990          C  
ATOM   1962  C   THR A 122       6.999  -2.197 -15.090  1.00  0.990          C  
ATOM   1963  O   THR A 122       7.804  -1.641 -15.844  1.00  1.100          O  
ATOM   1964  CB  THR A 122       4.902  -0.909 -14.599  1.00  1.330          C  
ATOM   1965  OG1 THR A 122       3.541  -0.726 -15.003  1.00  1.330          O  
ATOM   1966  CG2 THR A 122       5.686   0.391 -14.911  1.00  1.330          C  
ATOM   1967  H   THR A 122       4.066  -3.296 -14.376  1.00  1.020          H  
ATOM   1968  HA  THR A 122       5.393  -1.880 -16.438  1.00  1.190          H  
ATOM   1969  HB  THR A 122       4.932  -1.113 -13.525  1.00  1.600          H  
ATOM   1970  HG1 THR A 122       3.012  -1.448 -14.608  1.00  1.600          H  
ATOM   1971 1HG2 THR A 122       5.242   1.213 -14.382  1.00  1.600          H  
ATOM   1972 2HG2 THR A 122       6.726   0.297 -14.604  1.00  1.600          H  
ATOM   1973 3HG2 THR A 122       5.643   0.587 -15.979  1.00  1.600          H  
ATOM   1974  N   THR A 123       7.378  -2.862 -13.997  1.00  1.040          N  
ATOM   1975  CA  THR A 123       8.780  -2.937 -13.611  1.00  1.290          C  
ATOM   1976  C   THR A 123       9.576  -3.888 -14.471  1.00  1.260          C  
ATOM   1977  O   THR A 123       9.040  -4.522 -15.392  1.00  1.390          O  
ATOM   1978  CB  THR A 123       8.956  -3.385 -12.152  1.00  1.710          C  
ATOM   1979  OG1 THR A 123      10.338  -3.213 -11.776  1.00  1.710          O  
ATOM   1980  CG2 THR A 123       8.566  -4.875 -11.988  1.00  1.710          C  
ATOM   1981  H   THR A 123       6.670  -3.268 -13.379  1.00  1.250          H  
ATOM   1982  HA  THR A 123       9.214  -1.945 -13.719  1.00  1.550          H  
ATOM   1983  HB  THR A 123       8.323  -2.770 -11.509  1.00  2.050          H  
ATOM   1984  HG1 THR A 123      10.408  -3.297 -10.818  1.00  2.050          H  
ATOM   1985 1HG2 THR A 123       8.694  -5.169 -10.950  1.00  2.050          H  
ATOM   1986 2HG2 THR A 123       7.530  -5.004 -12.271  1.00  2.050          H  
ATOM   1987 3HG2 THR A 123       9.182  -5.515 -12.611  1.00  2.050          H  
ATOM   1988  N   ASP A 124      10.871  -3.972 -14.151  1.00  1.400          N  
ATOM   1989  CA  ASP A 124      11.846  -4.746 -14.915  1.00  1.610          C  
ATOM   1990  C   ASP A 124      11.701  -6.273 -14.766  1.00  1.770          C  
ATOM   1991  O   ASP A 124      12.008  -6.813 -13.696  1.00  2.180          O  
ATOM   1992  CB  ASP A 124      13.268  -4.375 -14.495  1.00  2.170          C  
ATOM   1993  CG  ASP A 124      13.726  -2.978 -14.955  1.00  2.170          C  
ATOM   1994  OD1 ASP A 124      13.110  -2.395 -15.821  1.00  2.170          O  
ATOM   1995  OD2 ASP A 124      14.707  -2.514 -14.429  1.00  2.170          O  
ATOM   1996  H   ASP A 124      11.171  -3.436 -13.336  1.00  1.680          H  
ATOM   1997  HA  ASP A 124      11.780  -4.419 -15.936  1.00  1.930          H  
ATOM   1998 1HB  ASP A 124      13.340  -4.419 -13.408  1.00  2.600          H  
ATOM   1999 2HB  ASP A 124      13.962  -5.113 -14.895  1.00  2.600          H  
ATOM   2000  N   ASP A 125      11.306  -6.986 -15.844  1.00  1.920          N  
ATOM   2001  CA  ASP A 125      10.918  -6.418 -17.148  1.00  2.130          C  
ATOM   2002  C   ASP A 125       9.775  -7.239 -17.694  1.00  1.940          C  
ATOM   2003  O   ASP A 125       9.978  -8.307 -18.274  1.00  2.300          O  
ATOM   2004  CB  ASP A 125      12.116  -6.411 -18.121  1.00  2.900          C  
ATOM   2005  CG  ASP A 125      11.839  -5.705 -19.468  1.00  2.900          C  
ATOM   2006  OD1 ASP A 125      10.722  -5.312 -19.695  1.00  2.900          O  
ATOM   2007  OD2 ASP A 125      12.763  -5.560 -20.244  1.00  2.900          O  
ATOM   2008  H   ASP A 125      11.279  -7.992 -15.770  1.00  2.300          H  
ATOM   2009  HA  ASP A 125      10.495  -5.427 -17.065  1.00  2.560          H  
ATOM   2010 1HB  ASP A 125      12.966  -5.918 -17.648  1.00  3.480          H  
ATOM   2011 2HB  ASP A 125      12.415  -7.440 -18.328  1.00  3.480          H  
ATOM   2012  N   ASP A 126       8.564  -6.721 -17.476  1.00  2.060          N  
ATOM   2013  CA  ASP A 126       7.326  -7.401 -17.857  1.00  1.990          C  
ATOM   2014  C   ASP A 126       7.281  -8.770 -17.213  1.00  1.490          C  
ATOM   2015  O   ASP A 126       7.408  -9.805 -17.878  1.00  1.470          O  
ATOM   2016  CB  ASP A 126       7.145  -7.486 -19.381  1.00  2.810          C  
ATOM   2017  CG  ASP A 126       5.695  -7.880 -19.757  1.00  2.810          C  
ATOM   2018  OD1 ASP A 126       4.913  -7.976 -18.840  1.00  2.810          O  
ATOM   2019  OD2 ASP A 126       5.364  -8.039 -20.939  1.00  2.810          O  
ATOM   2020  H   ASP A 126       8.536  -5.834 -16.960  1.00  2.470          H  
ATOM   2021  HA  ASP A 126       6.490  -6.826 -17.464  1.00  2.390          H  
ATOM   2022 1HB  ASP A 126       7.393  -6.523 -19.830  1.00  3.380          H  
ATOM   2023 2HB  ASP A 126       7.833  -8.230 -19.789  1.00  3.380          H  
ATOM   2024  N   ARG A 127       7.171  -8.802 -15.885  1.00  1.230          N  
ATOM   2025  CA  ARG A 127       7.244 -10.060 -15.169  1.00  0.910          C  
ATOM   2026  C   ARG A 127       5.933 -10.827 -15.282  1.00  0.800          C  
ATOM   2027  O   ARG A 127       5.241 -11.043 -14.282  1.00  0.650          O  
ATOM   2028  CB  ARG A 127       7.523  -9.767 -13.710  1.00  1.400          C  
ATOM   2029  CG  ARG A 127       8.840  -9.078 -13.423  1.00  1.400          C  
ATOM   2030  CD  ARG A 127       8.971  -8.760 -11.987  1.00  1.400          C  
ATOM   2031  NE  ARG A 127      10.226  -8.065 -11.687  1.00  1.400          N  
ATOM   2032  CZ  ARG A 127      10.647  -7.726 -10.451  1.00  1.400          C  
ATOM   2033  NH1 ARG A 127       9.924  -8.019  -9.382  1.00  1.400          N  
ATOM   2034  NH2 ARG A 127      11.797  -7.091 -10.323  1.00  1.400          N  
ATOM   2035  H   ARG A 127       7.016  -7.938 -15.351  1.00  1.480          H  
ATOM   2036  HA  ARG A 127       8.053 -10.659 -15.593  1.00  1.090          H  
ATOM   2037 1HB  ARG A 127       6.764  -9.109 -13.352  1.00  1.680          H  
ATOM   2038 2HB  ARG A 127       7.477 -10.686 -13.124  1.00  1.680          H  
ATOM   2039 1HG  ARG A 127       9.667  -9.722 -13.714  1.00  1.680          H  
ATOM   2040 2HG  ARG A 127       8.897  -8.139 -13.980  1.00  1.680          H  
ATOM   2041 1HD  ARG A 127       8.140  -8.110 -11.696  1.00  1.680          H  
ATOM   2042 2HD  ARG A 127       8.937  -9.681 -11.411  1.00  1.680          H  
ATOM   2043  HE  ARG A 127      10.836  -7.785 -12.482  1.00  1.680          H  
ATOM   2044 1HH1 ARG A 127       9.046  -8.501  -9.480  1.00  1.680          H  
ATOM   2045 2HH1 ARG A 127      10.251  -7.760  -8.461  1.00  1.680          H  
ATOM   2046 1HH2 ARG A 127      12.343  -6.875 -11.160  1.00  1.680          H  
ATOM   2047 2HH2 ARG A 127      12.138  -6.826  -9.413  1.00  1.680          H  
ATOM   2048  N   VAL A 128       5.654 -11.321 -16.488  1.00  1.060          N  
ATOM   2049  CA  VAL A 128       4.375 -11.942 -16.817  1.00  1.230          C  
ATOM   2050  C   VAL A 128       4.034 -13.150 -15.988  1.00  1.110          C  
ATOM   2051  O   VAL A 128       2.871 -13.386 -15.688  1.00  1.150          O  
ATOM   2052  CB  VAL A 128       4.313 -12.350 -18.301  1.00  1.650          C  
ATOM   2053  CG1 VAL A 128       4.409 -11.113 -19.156  1.00  1.650          C  
ATOM   2054  CG2 VAL A 128       5.426 -13.348 -18.660  1.00  1.650          C  
ATOM   2055  H   VAL A 128       6.343 -11.106 -17.211  1.00  1.270          H  
ATOM   2056  HA  VAL A 128       3.604 -11.192 -16.667  1.00  1.480          H  
ATOM   2057  HB  VAL A 128       3.362 -12.818 -18.490  1.00  1.980          H  
ATOM   2058 1HG1 VAL A 128       4.322 -11.381 -20.195  1.00  1.980          H  
ATOM   2059 2HG1 VAL A 128       3.611 -10.421 -18.900  1.00  1.980          H  
ATOM   2060 3HG1 VAL A 128       5.355 -10.625 -18.994  1.00  1.980          H  
ATOM   2061 1HG2 VAL A 128       5.335 -13.618 -19.704  1.00  1.980          H  
ATOM   2062 2HG2 VAL A 128       6.399 -12.893 -18.489  1.00  1.980          H  
ATOM   2063 3HG2 VAL A 128       5.344 -14.253 -18.078  1.00  1.980          H  
ATOM   2064  N   ASN A 129       5.014 -13.911 -15.537  1.00  1.070          N  
ATOM   2065  CA  ASN A 129       4.636 -15.066 -14.748  1.00  1.180          C  
ATOM   2066  C   ASN A 129       3.921 -14.630 -13.471  1.00  0.960          C  
ATOM   2067  O   ASN A 129       2.975 -15.287 -13.013  1.00  1.080          O  
ATOM   2068  CB  ASN A 129       5.852 -15.901 -14.436  1.00  1.610          C  
ATOM   2069  CG  ASN A 129       6.364 -16.620 -15.644  1.00  1.610          C  
ATOM   2070  OD1 ASN A 129       5.650 -16.809 -16.638  1.00  1.610          O  
ATOM   2071  ND2 ASN A 129       7.600 -17.026 -15.586  1.00  1.610          N  
ATOM   2072  H   ASN A 129       5.979 -13.715 -15.774  1.00  1.280          H  
ATOM   2073  HA  ASN A 129       3.931 -15.666 -15.325  1.00  1.420          H  
ATOM   2074 1HB  ASN A 129       6.642 -15.262 -14.040  1.00  1.930          H  
ATOM   2075 2HB  ASN A 129       5.604 -16.631 -13.671  1.00  1.930          H  
ATOM   2076 1HD2 ASN A 129       8.003 -17.513 -16.363  1.00  1.930          H  
ATOM   2077 2HD2 ASN A 129       8.150 -16.857 -14.769  1.00  1.930          H  
ATOM   2078  N   SER A 130       4.351 -13.495 -12.910  1.00  0.750          N  
ATOM   2079  CA  SER A 130       3.771 -13.012 -11.683  1.00  0.640          C  
ATOM   2080  C   SER A 130       2.513 -12.232 -11.987  1.00  0.500          C  
ATOM   2081  O   SER A 130       1.552 -12.301 -11.219  1.00  0.460          O  
ATOM   2082  CB  SER A 130       4.783 -12.170 -10.921  1.00  0.940          C  
ATOM   2083  OG  SER A 130       5.865 -12.946 -10.461  1.00  0.940          O  
ATOM   2084  H   SER A 130       5.078 -12.932 -13.345  1.00  0.900          H  
ATOM   2085  HA  SER A 130       3.500 -13.866 -11.065  1.00  0.770          H  
ATOM   2086 1HB  SER A 130       5.166 -11.412 -11.589  1.00  1.130          H  
ATOM   2087 2HB  SER A 130       4.298 -11.668 -10.086  1.00  1.130          H  
ATOM   2088  HG  SER A 130       6.452 -12.334 -10.008  1.00  1.130          H  
ATOM   2089  N   VAL A 131       2.471 -11.556 -13.144  1.00  0.510          N  
ATOM   2090  CA  VAL A 131       1.287 -10.775 -13.476  1.00  0.470          C  
ATOM   2091  C   VAL A 131       0.126 -11.742 -13.635  1.00  0.410          C  
ATOM   2092  O   VAL A 131      -0.967 -11.467 -13.147  1.00  0.420          O  
ATOM   2093  CB  VAL A 131       1.397  -9.985 -14.806  1.00  0.670          C  
ATOM   2094  CG1 VAL A 131       0.046  -9.303 -15.112  1.00  0.670          C  
ATOM   2095  CG2 VAL A 131       2.475  -8.990 -14.748  1.00  0.670          C  
ATOM   2096  H   VAL A 131       3.316 -11.540 -13.723  1.00  0.610          H  
ATOM   2097  HA  VAL A 131       1.074 -10.081 -12.662  1.00  0.560          H  
ATOM   2098  HB  VAL A 131       1.597 -10.683 -15.614  1.00  0.810          H  
ATOM   2099 1HG1 VAL A 131       0.110  -8.759 -16.042  1.00  0.810          H  
ATOM   2100 2HG1 VAL A 131      -0.733 -10.036 -15.193  1.00  0.810          H  
ATOM   2101 3HG1 VAL A 131      -0.196  -8.602 -14.311  1.00  0.810          H  
ATOM   2102 1HG2 VAL A 131       2.529  -8.479 -15.702  1.00  0.810          H  
ATOM   2103 2HG2 VAL A 131       2.272  -8.278 -13.952  1.00  0.810          H  
ATOM   2104 3HG2 VAL A 131       3.395  -9.489 -14.570  1.00  0.810          H  
ATOM   2105  N   LEU A 132       0.361 -12.854 -14.340  1.00  0.390          N  
ATOM   2106  CA  LEU A 132      -0.664 -13.848 -14.598  1.00  0.370          C  
ATOM   2107  C   LEU A 132      -1.197 -14.476 -13.311  1.00  0.320          C  
ATOM   2108  O   LEU A 132      -2.414 -14.653 -13.184  1.00  0.340          O  
ATOM   2109  CB  LEU A 132      -0.064 -14.921 -15.515  1.00  0.530          C  
ATOM   2110  CG  LEU A 132       0.267 -14.457 -16.973  1.00  0.530          C  
ATOM   2111  CD1 LEU A 132       1.087 -15.510 -17.670  1.00  0.530          C  
ATOM   2112  CD2 LEU A 132      -0.979 -14.230 -17.732  1.00  0.530          C  
ATOM   2113  H   LEU A 132       1.294 -13.004 -14.734  1.00  0.470          H  
ATOM   2114  HA  LEU A 132      -1.496 -13.358 -15.089  1.00  0.440          H  
ATOM   2115 1HB  LEU A 132       0.870 -15.270 -15.064  1.00  0.630          H  
ATOM   2116 2HB  LEU A 132      -0.753 -15.761 -15.574  1.00  0.630          H  
ATOM   2117  HG  LEU A 132       0.834 -13.541 -16.944  1.00  0.630          H  
ATOM   2118 1HD1 LEU A 132       1.321 -15.172 -18.674  1.00  0.630          H  
ATOM   2119 2HD1 LEU A 132       2.016 -15.668 -17.119  1.00  0.630          H  
ATOM   2120 3HD1 LEU A 132       0.526 -16.442 -17.719  1.00  0.630          H  
ATOM   2121 1HD2 LEU A 132      -0.741 -13.929 -18.733  1.00  0.630          H  
ATOM   2122 2HD2 LEU A 132      -1.532 -15.151 -17.764  1.00  0.630          H  
ATOM   2123 3HD2 LEU A 132      -1.566 -13.466 -17.269  1.00  0.630          H  
ATOM   2124  N   ARG A 133      -0.317 -14.783 -12.339  1.00  0.320          N  
ATOM   2125  CA  ARG A 133      -0.800 -15.314 -11.066  1.00  0.320          C  
ATOM   2126  C   ARG A 133      -1.679 -14.278 -10.363  1.00  0.300          C  
ATOM   2127  O   ARG A 133      -2.741 -14.618  -9.822  1.00  0.290          O  
ATOM   2128  CB  ARG A 133       0.352 -15.737 -10.167  1.00  0.450          C  
ATOM   2129  CG  ARG A 133       1.060 -17.015 -10.619  1.00  0.450          C  
ATOM   2130  CD  ARG A 133       1.985 -17.573  -9.581  1.00  0.450          C  
ATOM   2131  NE  ARG A 133       3.110 -16.677  -9.299  1.00  0.450          N  
ATOM   2132  CZ  ARG A 133       4.279 -16.640  -9.986  1.00  0.450          C  
ATOM   2133  NH1 ARG A 133       4.486 -17.442 -11.013  1.00  0.450          N  
ATOM   2134  NH2 ARG A 133       5.220 -15.784  -9.619  1.00  0.450          N  
ATOM   2135  H   ARG A 133       0.693 -14.692 -12.504  1.00  0.380          H  
ATOM   2136  HA  ARG A 133      -1.408 -16.194 -11.270  1.00  0.380          H  
ATOM   2137 1HB  ARG A 133       1.097 -14.938 -10.147  1.00  0.540          H  
ATOM   2138 2HB  ARG A 133      -0.007 -15.880  -9.149  1.00  0.540          H  
ATOM   2139 1HG  ARG A 133       0.313 -17.773 -10.846  1.00  0.540          H  
ATOM   2140 2HG  ARG A 133       1.634 -16.804 -11.515  1.00  0.540          H  
ATOM   2141 1HD  ARG A 133       1.429 -17.716  -8.653  1.00  0.540          H  
ATOM   2142 2HD  ARG A 133       2.374 -18.533  -9.909  1.00  0.540          H  
ATOM   2143  HE  ARG A 133       3.010 -16.040  -8.518  1.00  0.540          H  
ATOM   2144 1HH1 ARG A 133       3.772 -18.090 -11.304  1.00  0.540          H  
ATOM   2145 2HH1 ARG A 133       5.359 -17.401 -11.515  1.00  0.540          H  
ATOM   2146 1HH2 ARG A 133       5.064 -15.164  -8.837  1.00  0.540          H  
ATOM   2147 2HH2 ARG A 133       6.093 -15.738 -10.123  1.00  0.540          H  
ATOM   2148  N   ILE A 134      -1.255 -13.008 -10.408  1.00  0.310          N  
ATOM   2149  CA  ILE A 134      -2.029 -11.934  -9.814  1.00  0.300          C  
ATOM   2150  C   ILE A 134      -3.372 -11.806 -10.528  1.00  0.300          C  
ATOM   2151  O   ILE A 134      -4.400 -11.689  -9.865  1.00  0.330          O  
ATOM   2152  CB  ILE A 134      -1.274 -10.584  -9.825  1.00  0.420          C  
ATOM   2153  CG1 ILE A 134       0.026 -10.621  -8.917  1.00  0.420          C  
ATOM   2154  CG2 ILE A 134      -2.190  -9.485  -9.377  1.00  0.420          C  
ATOM   2155  CD1 ILE A 134      -0.187 -10.849  -7.414  1.00  0.420          C  
ATOM   2156  H   ILE A 134      -0.347 -12.796 -10.838  1.00  0.370          H  
ATOM   2157  HA  ILE A 134      -2.239 -12.194  -8.783  1.00  0.360          H  
ATOM   2158  HB  ILE A 134      -0.946 -10.374 -10.842  1.00  0.510          H  
ATOM   2159 1HG1 ILE A 134       0.650 -11.419  -9.254  1.00  0.510          H  
ATOM   2160 2HG1 ILE A 134       0.563  -9.679  -9.051  1.00  0.510          H  
ATOM   2161 1HG2 ILE A 134      -1.659  -8.555  -9.427  1.00  0.510          H  
ATOM   2162 2HG2 ILE A 134      -3.056  -9.428 -10.011  1.00  0.510          H  
ATOM   2163 3HG2 ILE A 134      -2.518  -9.666  -8.379  1.00  0.510          H  
ATOM   2164 1HD1 ILE A 134       0.785 -10.862  -6.922  1.00  0.510          H  
ATOM   2165 2HD1 ILE A 134      -0.778 -10.053  -6.992  1.00  0.510          H  
ATOM   2166 3HD1 ILE A 134      -0.681 -11.800  -7.236  1.00  0.510          H  
ATOM   2167  N   ILE A 135      -3.410 -11.877 -11.857  1.00  0.310          N  
ATOM   2168  CA  ILE A 135      -4.683 -11.759 -12.552  1.00  0.350          C  
ATOM   2169  C   ILE A 135      -5.674 -12.806 -12.107  1.00  0.340          C  
ATOM   2170  O   ILE A 135      -6.838 -12.477 -11.909  1.00  0.390          O  
ATOM   2171  CB  ILE A 135      -4.557 -11.814 -14.080  1.00  0.470          C  
ATOM   2172  CG1 ILE A 135      -3.848 -10.554 -14.578  1.00  0.470          C  
ATOM   2173  CG2 ILE A 135      -5.985 -11.951 -14.710  1.00  0.470          C  
ATOM   2174  CD1 ILE A 135      -3.383 -10.592 -15.990  1.00  0.470          C  
ATOM   2175  H   ILE A 135      -2.534 -11.959 -12.379  1.00  0.370          H  
ATOM   2176  HA  ILE A 135      -5.102 -10.781 -12.309  1.00  0.420          H  
ATOM   2177  HB  ILE A 135      -3.933 -12.659 -14.351  1.00  0.570          H  
ATOM   2178 1HG1 ILE A 135      -4.540  -9.731 -14.500  1.00  0.570          H  
ATOM   2179 2HG1 ILE A 135      -3.002 -10.357 -13.938  1.00  0.570          H  
ATOM   2180 1HG2 ILE A 135      -5.930 -11.977 -15.770  1.00  0.570          H  
ATOM   2181 2HG2 ILE A 135      -6.484 -12.859 -14.380  1.00  0.570          H  
ATOM   2182 3HG2 ILE A 135      -6.571 -11.097 -14.407  1.00  0.570          H  
ATOM   2183 1HD1 ILE A 135      -2.909  -9.646 -16.232  1.00  0.570          H  
ATOM   2184 2HD1 ILE A 135      -2.666 -11.397 -16.121  1.00  0.570          H  
ATOM   2185 3HD1 ILE A 135      -4.223 -10.739 -16.634  1.00  0.570          H  
ATOM   2186  N   ILE A 136      -5.261 -14.066 -11.988  1.00  0.320          N  
ATOM   2187  CA  ILE A 136      -6.229 -15.058 -11.536  1.00  0.340          C  
ATOM   2188  C   ILE A 136      -6.684 -14.745 -10.105  1.00  0.370          C  
ATOM   2189  O   ILE A 136      -7.874 -14.876  -9.782  1.00  0.390          O  
ATOM   2190  CB  ILE A 136      -5.680 -16.492 -11.646  1.00  0.470          C  
ATOM   2191  CG1 ILE A 136      -5.387 -16.839 -13.162  1.00  0.470          C  
ATOM   2192  CG2 ILE A 136      -6.675 -17.499 -11.019  1.00  0.470          C  
ATOM   2193  CD1 ILE A 136      -6.583 -16.759 -14.152  1.00  0.470          C  
ATOM   2194  H   ILE A 136      -4.291 -14.307 -12.227  1.00  0.380          H  
ATOM   2195  HA  ILE A 136      -7.108 -14.989 -12.158  1.00  0.410          H  
ATOM   2196  HB  ILE A 136      -4.726 -16.550 -11.115  1.00  0.560          H  
ATOM   2197 1HG1 ILE A 136      -4.617 -16.162 -13.510  1.00  0.560          H  
ATOM   2198 2HG1 ILE A 136      -4.995 -17.855 -13.200  1.00  0.560          H  
ATOM   2199 1HG2 ILE A 136      -6.267 -18.505 -11.099  1.00  0.560          H  
ATOM   2200 2HG2 ILE A 136      -6.835 -17.269  -9.967  1.00  0.560          H  
ATOM   2201 3HG2 ILE A 136      -7.631 -17.454 -11.536  1.00  0.560          H  
ATOM   2202 1HD1 ILE A 136      -6.237 -17.027 -15.148  1.00  0.560          H  
ATOM   2203 2HD1 ILE A 136      -7.367 -17.449 -13.854  1.00  0.560          H  
ATOM   2204 3HD1 ILE A 136      -6.986 -15.753 -14.191  1.00  0.560          H  
ATOM   2205  N   CYS A 137      -5.744 -14.344  -9.241  1.00  0.380          N  
ATOM   2206  CA  CYS A 137      -6.072 -14.009  -7.860  1.00  0.410          C  
ATOM   2207  C   CYS A 137      -7.056 -12.832  -7.804  1.00  0.380          C  
ATOM   2208  O   CYS A 137      -7.937 -12.800  -6.946  1.00  0.420          O  
ATOM   2209  CB  CYS A 137      -4.816 -13.597  -7.099  1.00  0.560          C  
ATOM   2210  SG  CYS A 137      -3.616 -14.900  -6.848  1.00  0.560          S  
ATOM   2211  H   CYS A 137      -4.767 -14.301  -9.547  1.00  0.460          H  
ATOM   2212  HA  CYS A 137      -6.523 -14.876  -7.386  1.00  0.490          H  
ATOM   2213 1HB  CYS A 137      -4.329 -12.766  -7.596  1.00  0.670          H  
ATOM   2214 2HB  CYS A 137      -5.118 -13.259  -6.133  1.00  0.670          H  
ATOM   2215  HG  CYS A 137      -3.186 -14.929  -8.141  1.00  0.670          H  
ATOM   2216  N   THR A 138      -6.891 -11.889  -8.743  1.00  0.360          N  
ATOM   2217  CA  THR A 138      -7.701 -10.684  -8.890  1.00  0.340          C  
ATOM   2218  C   THR A 138      -9.094 -11.064  -9.372  1.00  0.310          C  
ATOM   2219  O   THR A 138     -10.116 -10.594  -8.864  1.00  0.330          O  
ATOM   2220  CB  THR A 138      -7.186  -9.778 -10.037  1.00  0.480          C  
ATOM   2221  OG1 THR A 138      -5.828  -9.440  -9.880  1.00  0.480          O  
ATOM   2222  CG2 THR A 138      -7.938  -8.508  -9.964  1.00  0.480          C  
ATOM   2223  H   THR A 138      -6.092 -11.995  -9.355  1.00  0.430          H  
ATOM   2224  HA  THR A 138      -7.771 -10.159  -7.944  1.00  0.410          H  
ATOM   2225  HB  THR A 138      -7.352 -10.243 -10.999  1.00  0.580          H  
ATOM   2226  HG1 THR A 138      -5.304 -10.260  -9.981  1.00  0.580          H  
ATOM   2227 1HG2 THR A 138      -7.612  -7.862 -10.758  1.00  0.580          H  
ATOM   2228 2HG2 THR A 138      -8.970  -8.686 -10.060  1.00  0.580          H  
ATOM   2229 3HG2 THR A 138      -7.755  -8.042  -9.011  1.00  0.580          H  
ATOM   2230  N   LEU A 139      -9.116 -11.912 -10.394  1.00  0.350          N  
ATOM   2231  CA  LEU A 139     -10.312 -12.328 -11.080  1.00  0.440          C  
ATOM   2232  C   LEU A 139     -11.303 -12.990 -10.163  1.00  0.500          C  
ATOM   2233  O   LEU A 139     -12.508 -12.802 -10.325  1.00  0.580          O  
ATOM   2234  CB  LEU A 139      -9.925 -13.250 -12.238  1.00  0.580          C  
ATOM   2235  CG  LEU A 139     -11.028 -13.739 -13.186  1.00  0.580          C  
ATOM   2236  CD1 LEU A 139     -11.728 -12.526 -13.881  1.00  0.580          C  
ATOM   2237  CD2 LEU A 139     -10.360 -14.669 -14.222  1.00  0.580          C  
ATOM   2238  H   LEU A 139      -8.226 -12.243 -10.765  1.00  0.420          H  
ATOM   2239  HA  LEU A 139     -10.775 -11.449 -11.485  1.00  0.530          H  
ATOM   2240 1HB  LEU A 139      -9.181 -12.733 -12.841  1.00  0.700          H  
ATOM   2241 2HB  LEU A 139      -9.447 -14.132 -11.812  1.00  0.700          H  
ATOM   2242  HG  LEU A 139     -11.785 -14.296 -12.630  1.00  0.700          H  
ATOM   2243 1HD1 LEU A 139     -12.496 -12.896 -14.562  1.00  0.700          H  
ATOM   2244 2HD1 LEU A 139     -12.199 -11.885 -13.142  1.00  0.700          H  
ATOM   2245 3HD1 LEU A 139     -10.991 -11.953 -14.445  1.00  0.700          H  
ATOM   2246 1HD2 LEU A 139     -11.114 -15.048 -14.914  1.00  0.700          H  
ATOM   2247 2HD2 LEU A 139      -9.603 -14.114 -14.778  1.00  0.700          H  
ATOM   2248 3HD2 LEU A 139      -9.888 -15.506 -13.704  1.00  0.700          H  
ATOM   2249  N   ALA A 140     -10.831 -13.771  -9.198  1.00  0.520          N  
ATOM   2250  CA  ALA A 140     -11.782 -14.417  -8.319  1.00  0.640          C  
ATOM   2251  C   ALA A 140     -12.720 -13.381  -7.618  1.00  0.640          C  
ATOM   2252  O   ALA A 140     -13.931 -13.512  -7.811  1.00  0.700          O  
ATOM   2253  CB  ALA A 140     -11.037 -15.328  -7.342  1.00  0.850          C  
ATOM   2254  H   ALA A 140      -9.821 -13.958  -9.145  1.00  0.620          H  
ATOM   2255  HA  ALA A 140     -12.425 -15.052  -8.931  1.00  0.770          H  
ATOM   2256 1HB  ALA A 140     -11.757 -15.854  -6.721  1.00  1.020          H  
ATOM   2257 2HB  ALA A 140     -10.462 -16.051  -7.924  1.00  1.020          H  
ATOM   2258 3HB  ALA A 140     -10.354 -14.803  -6.718  1.00  1.020          H  
ATOM   2259  N   PRO A 141     -12.265 -12.366  -6.817  1.00  0.600          N  
ATOM   2260  CA  PRO A 141     -13.133 -11.335  -6.259  1.00  0.610          C  
ATOM   2261  C   PRO A 141     -13.795 -10.443  -7.321  1.00  0.610          C  
ATOM   2262  O   PRO A 141     -14.899  -9.934  -7.085  1.00  0.680          O  
ATOM   2263  CB  PRO A 141     -12.196 -10.564  -5.316  1.00  0.920          C  
ATOM   2264  CG  PRO A 141     -10.809 -10.866  -5.802  1.00  0.920          C  
ATOM   2265  CD  PRO A 141     -10.887 -12.274  -6.349  1.00  0.920          C  
ATOM   2266  HA  PRO A 141     -13.909 -11.836  -5.665  1.00  0.730          H  
ATOM   2267 1HB  PRO A 141     -12.438  -9.497  -5.352  1.00  1.100          H  
ATOM   2268 2HB  PRO A 141     -12.367 -10.877  -4.276  1.00  1.100          H  
ATOM   2269 1HG  PRO A 141     -10.487 -10.144  -6.540  1.00  1.100          H  
ATOM   2270 2HG  PRO A 141     -10.100 -10.792  -4.973  1.00  1.100          H  
ATOM   2271 1HD  PRO A 141     -10.206 -12.384  -7.149  1.00  1.100          H  
ATOM   2272 2HD  PRO A 141     -10.695 -12.978  -5.536  1.00  1.100          H  
ATOM   2273  N   ILE A 142     -13.193 -10.311  -8.523  1.00  0.540          N  
ATOM   2274  CA  ILE A 142     -13.885  -9.517  -9.533  1.00  0.570          C  
ATOM   2275  C   ILE A 142     -15.176 -10.220  -9.861  1.00  0.670          C  
ATOM   2276  O   ILE A 142     -16.243  -9.608  -9.862  1.00  0.700          O  
ATOM   2277  CB  ILE A 142     -13.121  -9.322 -10.872  1.00  0.790          C  
ATOM   2278  CG1 ILE A 142     -11.865  -8.442 -10.708  1.00  0.790          C  
ATOM   2279  CG2 ILE A 142     -14.067  -8.701 -11.902  1.00  0.790          C  
ATOM   2280  CD1 ILE A 142     -10.913  -8.435 -11.936  1.00  0.790          C  
ATOM   2281  H   ILE A 142     -12.248 -10.676  -8.704  1.00  0.650          H  
ATOM   2282  HA  ILE A 142     -14.117  -8.540  -9.116  1.00  0.680          H  
ATOM   2283  HB  ILE A 142     -12.794 -10.285 -11.237  1.00  0.940          H  
ATOM   2284 1HG1 ILE A 142     -12.178  -7.445 -10.539  1.00  0.940          H  
ATOM   2285 2HG1 ILE A 142     -11.327  -8.772  -9.845  1.00  0.940          H  
ATOM   2286 1HG2 ILE A 142     -13.558  -8.583 -12.819  1.00  0.940          H  
ATOM   2287 2HG2 ILE A 142     -14.941  -9.320 -12.079  1.00  0.940          H  
ATOM   2288 3HG2 ILE A 142     -14.393  -7.737 -11.547  1.00  0.940          H  
ATOM   2289 1HD1 ILE A 142     -10.079  -7.769 -11.742  1.00  0.940          H  
ATOM   2290 2HD1 ILE A 142     -10.535  -9.417 -12.139  1.00  0.940          H  
ATOM   2291 3HD1 ILE A 142     -11.420  -8.082 -12.807  1.00  0.940          H  
ATOM   2292  N   ALA A 143     -15.063 -11.518 -10.166  1.00  0.710          N  
ATOM   2293  CA  ALA A 143     -16.197 -12.334 -10.542  1.00  0.820          C  
ATOM   2294  C   ALA A 143     -17.261 -12.358  -9.455  1.00  0.880          C  
ATOM   2295  O   ALA A 143     -18.452 -12.211  -9.738  1.00  0.970          O  
ATOM   2296  CB  ALA A 143     -15.732 -13.740 -10.840  1.00  1.100          C  
ATOM   2297  H   ALA A 143     -14.130 -11.942 -10.148  1.00  0.850          H  
ATOM   2298  HA  ALA A 143     -16.622 -11.921 -11.442  1.00  0.980          H  
ATOM   2299 1HB  ALA A 143     -16.579 -14.346 -11.154  1.00  1.320          H  
ATOM   2300 2HB  ALA A 143     -14.984 -13.711 -11.634  1.00  1.320          H  
ATOM   2301 3HB  ALA A 143     -15.287 -14.170  -9.942  1.00  1.320          H  
ATOM   2302  N   VAL A 144     -16.835 -12.422  -8.193  1.00  0.850          N  
ATOM   2303  CA  VAL A 144     -17.779 -12.478  -7.086  1.00  0.930          C  
ATOM   2304  C   VAL A 144     -18.693 -11.275  -7.048  1.00  0.970          C  
ATOM   2305  O   VAL A 144     -19.893 -11.410  -6.799  1.00  1.090          O  
ATOM   2306  CB  VAL A 144     -17.052 -12.587  -5.724  1.00  1.270          C  
ATOM   2307  CG1 VAL A 144     -18.044 -12.403  -4.547  1.00  1.270          C  
ATOM   2308  CG2 VAL A 144     -16.404 -13.953  -5.615  1.00  1.270          C  
ATOM   2309  H   VAL A 144     -15.829 -12.525  -8.020  1.00  1.020          H  
ATOM   2310  HA  VAL A 144     -18.391 -13.368  -7.214  1.00  1.120          H  
ATOM   2311  HB  VAL A 144     -16.299 -11.804  -5.658  1.00  1.520          H  
ATOM   2312 1HG1 VAL A 144     -17.502 -12.489  -3.608  1.00  1.520          H  
ATOM   2313 2HG1 VAL A 144     -18.520 -11.423  -4.585  1.00  1.520          H  
ATOM   2314 3HG1 VAL A 144     -18.812 -13.175  -4.596  1.00  1.520          H  
ATOM   2315 1HG2 VAL A 144     -15.880 -14.036  -4.664  1.00  1.520          H  
ATOM   2316 2HG2 VAL A 144     -17.173 -14.723  -5.672  1.00  1.520          H  
ATOM   2317 3HG2 VAL A 144     -15.711 -14.096  -6.414  1.00  1.520          H  
ATOM   2318  N   ASN A 145     -18.143 -10.095  -7.287  1.00  0.890          N  
ATOM   2319  CA  ASN A 145     -18.940  -8.895  -7.167  1.00  0.930          C  
ATOM   2320  C   ASN A 145     -19.546  -8.364  -8.485  1.00  0.940          C  
ATOM   2321  O   ASN A 145     -20.116  -7.244  -8.529  1.00  1.050          O  
ATOM   2322  CB  ASN A 145     -18.108  -7.888  -6.435  1.00  1.290          C  
ATOM   2323  CG  ASN A 145     -17.886  -8.358  -5.030  1.00  1.290          C  
ATOM   2324  OD1 ASN A 145     -18.823  -8.436  -4.224  1.00  1.290          O  
ATOM   2325  ND2 ASN A 145     -16.671  -8.686  -4.716  1.00  1.290          N  
ATOM   2326  H   ASN A 145     -17.133 -10.036  -7.486  1.00  1.070          H  
ATOM   2327  HA  ASN A 145     -19.775  -9.135  -6.520  1.00  1.120          H  
ATOM   2328 1HB  ASN A 145     -17.136  -7.784  -6.925  1.00  1.540          H  
ATOM   2329 2HB  ASN A 145     -18.599  -6.923  -6.426  1.00  1.540          H  
ATOM   2330 1HD2 ASN A 145     -16.464  -9.019  -3.797  1.00  1.540          H  
ATOM   2331 2HD2 ASN A 145     -15.933  -8.622  -5.401  1.00  1.540          H  
ATOM   2332  N   LEU A 146     -19.514  -9.187  -9.552  1.00  1.030          N  
ATOM   2333  CA  LEU A 146     -20.121  -8.778 -10.819  1.00  1.110          C  
ATOM   2334  C   LEU A 146     -21.604  -8.568 -10.635  1.00  1.340          C  
ATOM   2335  O   LEU A 146     -22.174  -7.689 -11.258  1.00  1.530          O  
ATOM   2336  CB  LEU A 146     -19.894  -9.802 -11.950  1.00  1.520          C  
ATOM   2337  CG  LEU A 146     -18.454  -9.942 -12.512  1.00  1.520          C  
ATOM   2338  CD1 LEU A 146     -18.395 -11.127 -13.465  1.00  1.520          C  
ATOM   2339  CD2 LEU A 146     -18.035  -8.706 -13.246  1.00  1.520          C  
ATOM   2340  H   LEU A 146     -19.059 -10.108  -9.485  1.00  1.240          H  
ATOM   2341  HA  LEU A 146     -19.709  -7.830 -11.117  1.00  1.330          H  
ATOM   2342 1HB  LEU A 146     -20.179 -10.784 -11.570  1.00  1.830          H  
ATOM   2343 2HB  LEU A 146     -20.552  -9.553 -12.780  1.00  1.830          H  
ATOM   2344  HG  LEU A 146     -17.785 -10.099 -11.699  1.00  1.830          H  
ATOM   2345 1HD1 LEU A 146     -17.380 -11.234 -13.847  1.00  1.830          H  
ATOM   2346 2HD1 LEU A 146     -18.681 -12.036 -12.930  1.00  1.830          H  
ATOM   2347 3HD1 LEU A 146     -19.080 -10.964 -14.295  1.00  1.830          H  
ATOM   2348 1HD2 LEU A 146     -17.020  -8.832 -13.618  1.00  1.830          H  
ATOM   2349 2HD2 LEU A 146     -18.702  -8.527 -14.073  1.00  1.830          H  
ATOM   2350 3HD2 LEU A 146     -18.062  -7.886 -12.597  1.00  1.830          H  
ATOM   2351  N   GLY A 147     -22.231  -9.368  -9.775  1.00  1.570          N  
ATOM   2352  CA  GLY A 147     -23.658  -9.264  -9.511  1.00  1.980          C  
ATOM   2353  C   GLY A 147     -23.992  -8.348  -8.327  1.00  1.790          C  
ATOM   2354  O   GLY A 147     -25.132  -8.345  -7.859  1.00  2.030          O  
ATOM   2355  H   GLY A 147     -21.711 -10.094  -9.297  1.00  1.880          H  
ATOM   2356 1HA  GLY A 147     -24.159  -8.908 -10.404  1.00  2.380          H  
ATOM   2357 2HA  GLY A 147     -24.050 -10.260  -9.311  1.00  2.380          H  
ATOM   2358  N   VAL A 148     -22.999  -7.629  -7.796  1.00  1.800          N  
ATOM   2359  CA  VAL A 148     -23.209  -6.792  -6.625  1.00  2.200          C  
ATOM   2360  C   VAL A 148     -23.187  -5.329  -7.034  1.00  2.130          C  
ATOM   2361  O   VAL A 148     -24.177  -4.619  -6.850  1.00  2.550          O  
ATOM   2362  CB  VAL A 148     -22.118  -7.104  -5.571  1.00  2.920          C  
ATOM   2363  CG1 VAL A 148     -22.256  -6.223  -4.345  1.00  2.920          C  
ATOM   2364  CG2 VAL A 148     -22.216  -8.576  -5.185  1.00  2.920          C  
ATOM   2365  H   VAL A 148     -22.075  -7.638  -8.220  1.00  2.160          H  
ATOM   2366  HA  VAL A 148     -24.186  -7.020  -6.196  1.00  2.640          H  
ATOM   2367  HB  VAL A 148     -21.141  -6.904  -6.000  1.00  3.500          H  
ATOM   2368 1HG1 VAL A 148     -21.465  -6.467  -3.636  1.00  3.500          H  
ATOM   2369 2HG1 VAL A 148     -22.175  -5.191  -4.623  1.00  3.500          H  
ATOM   2370 3HG1 VAL A 148     -23.226  -6.396  -3.882  1.00  3.500          H  
ATOM   2371 1HG2 VAL A 148     -21.439  -8.818  -4.459  1.00  3.500          H  
ATOM   2372 2HG2 VAL A 148     -23.193  -8.769  -4.750  1.00  3.500          H  
ATOM   2373 3HG2 VAL A 148     -22.089  -9.203  -6.065  1.00  3.500          H  
ATOM   2374  N   LEU A 149     -22.048  -4.873  -7.564  1.00  2.190          N  
ATOM   2375  CA  LEU A 149     -21.967  -3.495  -8.045  1.00  2.600          C  
ATOM   2376  C   LEU A 149     -21.936  -3.388  -9.547  1.00  2.290          C  
ATOM   2377  O   LEU A 149     -22.212  -2.319 -10.079  1.00  2.870          O  
ATOM   2378  CB  LEU A 149     -20.801  -2.694  -7.452  1.00  3.480          C  
ATOM   2379  CG  LEU A 149     -21.132  -1.677  -6.272  1.00  3.480          C  
ATOM   2380  CD1 LEU A 149     -22.014  -0.536  -6.811  1.00  3.480          C  
ATOM   2381  CD2 LEU A 149     -21.812  -2.383  -5.100  1.00  3.480          C  
ATOM   2382  H   LEU A 149     -21.273  -5.526  -7.673  1.00  2.630          H  
ATOM   2383  HA  LEU A 149     -22.882  -3.006  -7.740  1.00  3.120          H  
ATOM   2384 1HB  LEU A 149     -20.079  -3.404  -7.076  1.00  4.170          H  
ATOM   2385 2HB  LEU A 149     -20.324  -2.133  -8.242  1.00  4.170          H  
ATOM   2386  HG  LEU A 149     -20.217  -1.222  -5.938  1.00  4.170          H  
ATOM   2387 1HD1 LEU A 149     -22.203   0.172  -6.012  1.00  4.170          H  
ATOM   2388 2HD1 LEU A 149     -21.504  -0.036  -7.622  1.00  4.170          H  
ATOM   2389 3HD1 LEU A 149     -22.963  -0.909  -7.172  1.00  4.170          H  
ATOM   2390 1HD2 LEU A 149     -22.004  -1.661  -4.310  1.00  4.170          H  
ATOM   2391 2HD2 LEU A 149     -22.752  -2.823  -5.416  1.00  4.170          H  
ATOM   2392 3HD2 LEU A 149     -21.168  -3.158  -4.717  1.00  4.170          H  
ATOM   2393  N   PHE A 150     -21.572  -4.458 -10.246  1.00  1.830          N  
ATOM   2394  CA  PHE A 150     -21.522  -4.486 -11.720  1.00  1.770          C  
ATOM   2395  C   PHE A 150     -20.420  -3.608 -12.364  1.00  1.680          C  
ATOM   2396  O   PHE A 150     -20.060  -3.810 -13.523  1.00  2.270          O  
ATOM   2397  CB  PHE A 150     -22.902  -4.044 -12.270  1.00  2.500          C  
ATOM   2398  CG  PHE A 150     -24.097  -4.776 -11.612  1.00  2.500          C  
ATOM   2399  CD1 PHE A 150     -24.843  -4.167 -10.596  1.00  2.500          C  
ATOM   2400  CD2 PHE A 150     -24.467  -6.043 -11.998  1.00  2.500          C  
ATOM   2401  CE1 PHE A 150     -25.881  -4.814  -9.986  1.00  2.500          C  
ATOM   2402  CE2 PHE A 150     -25.524  -6.688 -11.387  1.00  2.500          C  
ATOM   2403  CZ  PHE A 150     -26.223  -6.075 -10.379  1.00  2.500          C  
ATOM   2404  H   PHE A 150     -21.305  -5.312  -9.746  1.00  2.200          H  
ATOM   2405  HA  PHE A 150     -21.347  -5.518 -12.022  1.00  2.120          H  
ATOM   2406 1HB  PHE A 150     -23.044  -2.974 -12.173  1.00  3.000          H  
ATOM   2407 2HB  PHE A 150     -22.932  -4.262 -13.334  1.00  3.000          H  
ATOM   2408  HD1 PHE A 150     -24.583  -3.160 -10.272  1.00  3.000          H  
ATOM   2409  HD2 PHE A 150     -23.904  -6.547 -12.786  1.00  3.000          H  
ATOM   2410  HE1 PHE A 150     -26.433  -4.321  -9.185  1.00  3.000          H  
ATOM   2411  HE2 PHE A 150     -25.797  -7.693 -11.700  1.00  3.000          H  
ATOM   2412  HZ  PHE A 150     -27.046  -6.594  -9.892  1.00  3.000          H  
ATOM   2413  N   PHE A 151     -19.740  -2.765 -11.579  1.00  1.220          N  
ATOM   2414  CA  PHE A 151     -18.609  -1.944 -12.058  1.00  0.780          C  
ATOM   2415  C   PHE A 151     -17.383  -2.838 -12.143  1.00  0.790          C  
ATOM   2416  O   PHE A 151     -16.366  -2.551 -12.793  1.00  1.020          O  
ATOM   2417  CB  PHE A 151     -18.382  -0.746 -11.133  1.00  1.270          C  
ATOM   2418  CG  PHE A 151     -19.426   0.300 -11.307  1.00  1.270          C  
ATOM   2419  CD1 PHE A 151     -20.574   0.295 -10.550  1.00  1.270          C  
ATOM   2420  CD2 PHE A 151     -19.261   1.295 -12.253  1.00  1.270          C  
ATOM   2421  CE1 PHE A 151     -21.542   1.245 -10.733  1.00  1.270          C  
ATOM   2422  CE2 PHE A 151     -20.219   2.257 -12.436  1.00  1.270          C  
ATOM   2423  CZ  PHE A 151     -21.367   2.231 -11.680  1.00  1.270          C  
ATOM   2424  H   PHE A 151     -20.090  -2.628 -10.639  1.00  1.460          H  
ATOM   2425  HA  PHE A 151     -18.843  -1.569 -13.055  1.00  0.940          H  
ATOM   2426 1HB  PHE A 151     -18.399  -1.070 -10.100  1.00  1.520          H  
ATOM   2427 2HB  PHE A 151     -17.405  -0.298 -11.324  1.00  1.520          H  
ATOM   2428  HD1 PHE A 151     -20.720  -0.470  -9.807  1.00  1.520          H  
ATOM   2429  HD2 PHE A 151     -18.356   1.311 -12.860  1.00  1.520          H  
ATOM   2430  HE1 PHE A 151     -22.446   1.222 -10.124  1.00  1.520          H  
ATOM   2431  HE2 PHE A 151     -20.072   3.040 -13.186  1.00  1.520          H  
ATOM   2432  HZ  PHE A 151     -22.133   2.990 -11.824  1.00  1.520          H  
ATOM   2433  N   CYS A 152     -17.562  -4.000 -11.555  1.00  0.770          N  
ATOM   2434  CA  CYS A 152     -16.617  -5.073 -11.506  1.00  0.860          C  
ATOM   2435  C   CYS A 152     -16.438  -5.616 -12.920  1.00  0.890          C  
ATOM   2436  O   CYS A 152     -15.452  -6.286 -13.224  1.00  0.920          O  
ATOM   2437  CB  CYS A 152     -17.179  -6.129 -10.580  1.00  1.170          C  
ATOM   2438  SG  CYS A 152     -17.417  -5.548  -8.917  1.00  1.170          S  
ATOM   2439  H   CYS A 152     -18.445  -4.123 -11.085  1.00  0.920          H  
ATOM   2440  HA  CYS A 152     -15.671  -4.699 -11.149  1.00  1.030          H  
ATOM   2441 1HB  CYS A 152     -18.136  -6.395 -10.943  1.00  1.400          H  
ATOM   2442 2HB  CYS A 152     -16.556  -7.029 -10.560  1.00  1.400          H  
ATOM   2443  HG  CYS A 152     -18.536  -6.296  -8.682  1.00  1.400          H  
ATOM   2444  N   MET A 153     -17.399  -5.325 -13.814  1.00  0.930          N  
ATOM   2445  CA  MET A 153     -17.268  -5.758 -15.179  1.00  1.000          C  
ATOM   2446  C   MET A 153     -16.127  -4.995 -15.829  1.00  0.940          C  
ATOM   2447  O   MET A 153     -15.481  -5.522 -16.731  1.00  0.940          O  
ATOM   2448  CB  MET A 153     -18.566  -5.569 -15.949  1.00  1.370          C  
ATOM   2449  CG  MET A 153     -18.556  -6.202 -17.346  1.00  1.370          C  
ATOM   2450  SD  MET A 153     -18.278  -7.999 -17.312  1.00  1.370          S  
ATOM   2451  CE  MET A 153     -19.886  -8.632 -16.824  1.00  1.370          C  
ATOM   2452  H   MET A 153     -18.224  -4.777 -13.555  1.00  1.120          H  
ATOM   2453  HA  MET A 153     -17.010  -6.813 -15.187  1.00  1.200          H  
ATOM   2454 1HB  MET A 153     -19.393  -5.976 -15.373  1.00  1.650          H  
ATOM   2455 2HB  MET A 153     -18.756  -4.500 -16.066  1.00  1.650          H  
ATOM   2456 1HG  MET A 153     -19.513  -6.011 -17.825  1.00  1.650          H  
ATOM   2457 2HG  MET A 153     -17.783  -5.741 -17.952  1.00  1.650          H  
ATOM   2458 1HE  MET A 153     -19.846  -9.720 -16.766  1.00  1.650          H  
ATOM   2459 2HE  MET A 153     -20.168  -8.231 -15.854  1.00  1.650          H  
ATOM   2460 3HE  MET A 153     -20.631  -8.338 -17.565  1.00  1.650          H  
ATOM   2461  N   GLY A 154     -15.891  -3.739 -15.408  1.00  0.920          N  
ATOM   2462  CA  GLY A 154     -14.807  -2.950 -15.962  1.00  0.900          C  
ATOM   2463  C   GLY A 154     -13.498  -3.616 -15.577  1.00  0.840          C  
ATOM   2464  O   GLY A 154     -12.588  -3.749 -16.402  1.00  0.950          O  
ATOM   2465  H   GLY A 154     -16.427  -3.315 -14.651  1.00  1.100          H  
ATOM   2466 1HA  GLY A 154     -14.902  -2.888 -17.045  1.00  1.080          H  
ATOM   2467 2HA  GLY A 154     -14.846  -1.938 -15.557  1.00  1.080          H  
ATOM   2468  N   MET A 155     -13.419  -4.044 -14.308  1.00  0.720          N  
ATOM   2469  CA  MET A 155     -12.210  -4.708 -13.821  1.00  0.690          C  
ATOM   2470  C   MET A 155     -11.962  -5.995 -14.613  1.00  0.660          C  
ATOM   2471  O   MET A 155     -10.819  -6.295 -15.000  1.00  0.650          O  
ATOM   2472  CB  MET A 155     -12.322  -5.076 -12.343  1.00  0.980          C  
ATOM   2473  CG  MET A 155     -12.340  -3.939 -11.339  1.00  0.980          C  
ATOM   2474  SD  MET A 155     -12.163  -4.552  -9.612  1.00  0.980          S  
ATOM   2475  CE  MET A 155     -13.714  -5.367  -9.248  1.00  0.980          C  
ATOM   2476  H   MET A 155     -14.222  -3.838 -13.698  1.00  0.860          H  
ATOM   2477  HA  MET A 155     -11.357  -4.046 -13.971  1.00  0.830          H  
ATOM   2478 1HB  MET A 155     -13.214  -5.666 -12.198  1.00  1.170          H  
ATOM   2479 2HB  MET A 155     -11.483  -5.694 -12.085  1.00  1.170          H  
ATOM   2480 1HG  MET A 155     -11.528  -3.248 -11.552  1.00  1.170          H  
ATOM   2481 2HG  MET A 155     -13.284  -3.398 -11.423  1.00  1.170          H  
ATOM   2482 1HE  MET A 155     -13.689  -5.772  -8.238  1.00  1.170          H  
ATOM   2483 2HE  MET A 155     -14.506  -4.663  -9.324  1.00  1.170          H  
ATOM   2484 3HE  MET A 155     -13.893  -6.162  -9.941  1.00  1.170          H  
ATOM   2485  N   SER A 156     -13.048  -6.746 -14.875  1.00  0.680          N  
ATOM   2486  CA  SER A 156     -12.984  -8.002 -15.623  1.00  0.660          C  
ATOM   2487  C   SER A 156     -12.478  -7.764 -17.032  1.00  0.730          C  
ATOM   2488  O   SER A 156     -11.590  -8.480 -17.523  1.00  0.760          O  
ATOM   2489  CB  SER A 156     -14.354  -8.652 -15.709  1.00  0.930          C  
ATOM   2490  OG  SER A 156     -14.290  -9.862 -16.406  1.00  0.930          O  
ATOM   2491  H   SER A 156     -13.954  -6.455 -14.490  1.00  0.820          H  
ATOM   2492  HA  SER A 156     -12.296  -8.677 -15.115  1.00  0.790          H  
ATOM   2493 1HB  SER A 156     -14.759  -8.817 -14.723  1.00  1.120          H  
ATOM   2494 2HB  SER A 156     -15.034  -7.982 -16.222  1.00  1.120          H  
ATOM   2495  HG  SER A 156     -15.184 -10.209 -16.416  1.00  1.120          H  
ATOM   2496  N   CYS A 157     -13.042  -6.736 -17.679  1.00  0.800          N  
ATOM   2497  CA  CYS A 157     -12.703  -6.377 -19.039  1.00  0.890          C  
ATOM   2498  C   CYS A 157     -11.249  -5.976 -19.163  1.00  0.840          C  
ATOM   2499  O   CYS A 157     -10.631  -6.258 -20.177  1.00  0.980          O  
ATOM   2500  CB  CYS A 157     -13.577  -5.227 -19.529  1.00  1.210          C  
ATOM   2501  SG  CYS A 157     -15.311  -5.677 -19.768  1.00  1.210          S  
ATOM   2502  H   CYS A 157     -13.782  -6.211 -17.208  1.00  0.960          H  
ATOM   2503  HA  CYS A 157     -12.881  -7.243 -19.673  1.00  1.070          H  
ATOM   2504 1HB  CYS A 157     -13.538  -4.412 -18.806  1.00  1.450          H  
ATOM   2505 2HB  CYS A 157     -13.189  -4.852 -20.471  1.00  1.450          H  
ATOM   2506  HG  CYS A 157     -15.581  -5.832 -18.446  1.00  1.450          H  
ATOM   2507  N   CYS A 158     -10.709  -5.297 -18.151  1.00  0.760          N  
ATOM   2508  CA  CYS A 158      -9.309  -4.898 -18.173  1.00  0.780          C  
ATOM   2509  C   CYS A 158      -8.379  -6.112 -17.995  1.00  0.680          C  
ATOM   2510  O   CYS A 158      -7.376  -6.263 -18.709  1.00  0.770          O  
ATOM   2511  CB  CYS A 158      -9.047  -3.911 -17.040  1.00  1.080          C  
ATOM   2512  SG  CYS A 158      -9.892  -2.330 -17.244  1.00  1.080          S  
ATOM   2513  H   CYS A 158     -11.312  -5.027 -17.369  1.00  0.910          H  
ATOM   2514  HA  CYS A 158      -9.098  -4.422 -19.130  1.00  0.940          H  
ATOM   2515 1HB  CYS A 158      -9.376  -4.348 -16.096  1.00  1.300          H  
ATOM   2516 2HB  CYS A 158      -7.979  -3.723 -16.964  1.00  1.300          H  
ATOM   2517  HG  CYS A 158     -11.138  -2.823 -16.985  1.00  1.300          H  
ATOM   2518  N   SER A 159      -8.740  -6.978 -17.035  1.00  0.560          N  
ATOM   2519  CA  SER A 159      -7.951  -8.147 -16.664  1.00  0.510          C  
ATOM   2520  C   SER A 159      -7.829  -9.189 -17.768  1.00  0.570          C  
ATOM   2521  O   SER A 159      -6.753  -9.766 -17.959  1.00  0.610          O  
ATOM   2522  CB  SER A 159      -8.555  -8.779 -15.420  1.00  0.730          C  
ATOM   2523  OG  SER A 159      -8.416  -7.935 -14.295  1.00  0.730          O  
ATOM   2524  H   SER A 159      -9.581  -6.784 -16.487  1.00  0.670          H  
ATOM   2525  HA  SER A 159      -6.948  -7.807 -16.412  1.00  0.610          H  
ATOM   2526 1HB  SER A 159      -9.615  -8.977 -15.595  1.00  0.880          H  
ATOM   2527 2HB  SER A 159      -8.084  -9.722 -15.233  1.00  0.880          H  
ATOM   2528  HG  SER A 159      -9.086  -7.231 -14.412  1.00  0.880          H  
ATOM   2529  N   GLY A 160      -8.909  -9.433 -18.511  1.00  0.630          N  
ATOM   2530  CA  GLY A 160      -8.867 -10.452 -19.548  1.00  0.740          C  
ATOM   2531  C   GLY A 160      -7.741 -10.217 -20.564  1.00  0.770          C  
ATOM   2532  O   GLY A 160      -6.917 -11.119 -20.761  1.00  0.740          O  
ATOM   2533  H   GLY A 160      -9.792  -8.950 -18.297  1.00  0.760          H  
ATOM   2534 1HA  GLY A 160      -8.720 -11.422 -19.074  1.00  0.890          H  
ATOM   2535 2HA  GLY A 160      -9.832 -10.506 -20.050  1.00  0.890          H  
ATOM   2536  N   PRO A 161      -7.739  -9.094 -21.312  1.00  0.860          N  
ATOM   2537  CA  PRO A 161      -6.714  -8.701 -22.261  1.00  0.920          C  
ATOM   2538  C   PRO A 161      -5.325  -8.718 -21.656  1.00  0.850          C  
ATOM   2539  O   PRO A 161      -4.388  -9.171 -22.311  1.00  0.870          O  
ATOM   2540  CB  PRO A 161      -7.140  -7.281 -22.624  1.00  1.380          C  
ATOM   2541  CG  PRO A 161      -8.624  -7.319 -22.472  1.00  1.380          C  
ATOM   2542  CD  PRO A 161      -8.839  -8.175 -21.247  1.00  1.380          C  
ATOM   2543  HA  PRO A 161      -6.760  -9.360 -23.138  1.00  1.100          H  
ATOM   2544 1HB  PRO A 161      -6.662  -6.556 -21.941  1.00  1.660          H  
ATOM   2545 2HB  PRO A 161      -6.813  -7.033 -23.643  1.00  1.660          H  
ATOM   2546 1HG  PRO A 161      -9.026  -6.299 -22.330  1.00  1.660          H  
ATOM   2547 2HG  PRO A 161      -9.100  -7.730 -23.369  1.00  1.660          H  
ATOM   2548 1HD  PRO A 161      -8.719  -7.564 -20.371  1.00  1.660          H  
ATOM   2549 2HD  PRO A 161      -9.816  -8.660 -21.290  1.00  1.660          H  
ATOM   2550  N   LEU A 162      -5.177  -8.280 -20.395  1.00  0.770          N  
ATOM   2551  CA  LEU A 162      -3.852  -8.319 -19.804  1.00  0.730          C  
ATOM   2552  C   LEU A 162      -3.342  -9.732 -19.710  1.00  0.660          C  
ATOM   2553  O   LEU A 162      -2.161  -9.984 -19.957  1.00  0.680          O  
ATOM   2554  CB  LEU A 162      -3.843  -7.675 -18.420  1.00  1.040          C  
ATOM   2555  CG  LEU A 162      -4.029  -6.144 -18.367  1.00  1.040          C  
ATOM   2556  CD1 LEU A 162      -4.223  -5.734 -16.919  1.00  1.040          C  
ATOM   2557  CD2 LEU A 162      -2.797  -5.435 -18.953  1.00  1.040          C  
ATOM   2558  H   LEU A 162      -5.951  -7.861 -19.861  1.00  0.920          H  
ATOM   2559  HA  LEU A 162      -3.176  -7.783 -20.451  1.00  0.880          H  
ATOM   2560 1HB  LEU A 162      -4.647  -8.121 -17.833  1.00  1.250          H  
ATOM   2561 2HB  LEU A 162      -2.898  -7.910 -17.936  1.00  1.250          H  
ATOM   2562  HG  LEU A 162      -4.914  -5.862 -18.930  1.00  1.250          H  
ATOM   2563 1HD1 LEU A 162      -4.368  -4.658 -16.861  1.00  1.250          H  
ATOM   2564 2HD1 LEU A 162      -5.100  -6.236 -16.513  1.00  1.250          H  
ATOM   2565 3HD1 LEU A 162      -3.346  -6.015 -16.336  1.00  1.250          H  
ATOM   2566 1HD2 LEU A 162      -2.946  -4.358 -18.891  1.00  1.250          H  
ATOM   2567 2HD2 LEU A 162      -1.917  -5.714 -18.377  1.00  1.250          H  
ATOM   2568 3HD2 LEU A 162      -2.652  -5.706 -19.987  1.00  1.250          H  
ATOM   2569  N   PHE A 163      -4.227 -10.655 -19.341  1.00  0.600          N  
ATOM   2570  CA  PHE A 163      -3.851 -12.043 -19.178  1.00  0.550          C  
ATOM   2571  C   PHE A 163      -3.415 -12.574 -20.530  1.00  0.600          C  
ATOM   2572  O   PHE A 163      -2.335 -13.158 -20.669  1.00  0.600          O  
ATOM   2573  CB  PHE A 163      -5.039 -12.854 -18.658  1.00  0.790          C  
ATOM   2574  CG  PHE A 163      -4.720 -14.237 -18.211  1.00  0.790          C  
ATOM   2575  CD1 PHE A 163      -4.221 -14.419 -16.938  1.00  0.790          C  
ATOM   2576  CD2 PHE A 163      -4.902 -15.338 -19.010  1.00  0.790          C  
ATOM   2577  CE1 PHE A 163      -3.903 -15.651 -16.464  1.00  0.790          C  
ATOM   2578  CE2 PHE A 163      -4.582 -16.596 -18.536  1.00  0.790          C  
ATOM   2579  CZ  PHE A 163      -4.079 -16.748 -17.258  1.00  0.790          C  
ATOM   2580  H   PHE A 163      -5.188 -10.362 -19.116  1.00  0.720          H  
ATOM   2581  HA  PHE A 163      -3.019 -12.110 -18.486  1.00  0.660          H  
ATOM   2582 1HB  PHE A 163      -5.510 -12.325 -17.861  1.00  0.950          H  
ATOM   2583 2HB  PHE A 163      -5.781 -12.929 -19.444  1.00  0.950          H  
ATOM   2584  HD1 PHE A 163      -4.076 -13.558 -16.316  1.00  0.950          H  
ATOM   2585  HD2 PHE A 163      -5.294 -15.215 -20.021  1.00  0.950          H  
ATOM   2586  HE1 PHE A 163      -3.501 -15.757 -15.456  1.00  0.950          H  
ATOM   2587  HE2 PHE A 163      -4.720 -17.470 -19.171  1.00  0.950          H  
ATOM   2588  HZ  PHE A 163      -3.822 -17.735 -16.883  1.00  0.950          H  
ATOM   2589  N   GLY A 164      -4.261 -12.357 -21.543  1.00  0.680          N  
ATOM   2590  CA  GLY A 164      -3.983 -12.867 -22.877  1.00  0.750          C  
ATOM   2591  C   GLY A 164      -2.662 -12.355 -23.445  1.00  0.770          C  
ATOM   2592  O   GLY A 164      -1.941 -13.106 -24.104  1.00  0.790          O  
ATOM   2593  H   GLY A 164      -5.133 -11.847 -21.359  1.00  0.820          H  
ATOM   2594 1HA  GLY A 164      -3.973 -13.955 -22.848  1.00  0.900          H  
ATOM   2595 2HA  GLY A 164      -4.798 -12.574 -23.539  1.00  0.900          H  
ATOM   2596  N   MET A 165      -2.345 -11.080 -23.198  1.00  0.810          N  
ATOM   2597  CA  MET A 165      -1.098 -10.486 -23.669  1.00  0.880          C  
ATOM   2598  C   MET A 165       0.109 -10.977 -22.875  1.00  0.830          C  
ATOM   2599  O   MET A 165       1.168 -11.255 -23.433  1.00  0.880          O  
ATOM   2600  CB  MET A 165      -1.207  -8.970 -23.592  1.00  1.200          C  
ATOM   2601  CG  MET A 165      -2.158  -8.355 -24.620  1.00  1.200          C  
ATOM   2602  SD  MET A 165      -2.127  -6.546 -24.631  1.00  1.200          S  
ATOM   2603  CE  MET A 165      -3.081  -6.163 -23.153  1.00  1.200          C  
ATOM   2604  H   MET A 165      -3.024 -10.493 -22.702  1.00  0.970          H  
ATOM   2605  HA  MET A 165      -0.952 -10.778 -24.706  1.00  1.060          H  
ATOM   2606 1HB  MET A 165      -1.563  -8.702 -22.598  1.00  1.440          H  
ATOM   2607 2HB  MET A 165      -0.222  -8.525 -23.722  1.00  1.440          H  
ATOM   2608 1HG  MET A 165      -1.885  -8.709 -25.612  1.00  1.440          H  
ATOM   2609 2HG  MET A 165      -3.173  -8.682 -24.418  1.00  1.440          H  
ATOM   2610 1HE  MET A 165      -3.152  -5.083 -23.033  1.00  1.440          H  
ATOM   2611 2HE  MET A 165      -4.080  -6.583 -23.248  1.00  1.440          H  
ATOM   2612 3HE  MET A 165      -2.593  -6.587 -22.292  1.00  1.440          H  
ATOM   2613  N   CYS A 166      -0.034 -11.102 -21.558  1.00  0.760          N  
ATOM   2614  CA  CYS A 166       1.067 -11.544 -20.714  1.00  0.770          C  
ATOM   2615  C   CYS A 166       1.450 -12.988 -21.042  1.00  0.770          C  
ATOM   2616  O   CYS A 166       2.625 -13.364 -21.030  1.00  0.870          O  
ATOM   2617  CB  CYS A 166       0.685 -11.382 -19.246  1.00  1.070          C  
ATOM   2618  SG  CYS A 166       0.572  -9.675 -18.712  1.00  1.070          S  
ATOM   2619  H   CYS A 166      -0.915 -10.835 -21.113  1.00  0.910          H  
ATOM   2620  HA  CYS A 166       1.925 -10.903 -20.911  1.00  0.920          H  
ATOM   2621 1HB  CYS A 166      -0.293 -11.809 -19.095  1.00  1.290          H  
ATOM   2622 2HB  CYS A 166       1.372 -11.895 -18.609  1.00  1.290          H  
ATOM   2623  HG  CYS A 166      -0.621  -9.465 -19.322  1.00  1.290          H  
ATOM   2624  N   CYS A 167       0.461 -13.785 -21.438  1.00  0.740          N  
ATOM   2625  CA  CYS A 167       0.683 -15.179 -21.800  1.00  0.780          C  
ATOM   2626  C   CYS A 167       1.510 -15.343 -23.081  1.00  0.870          C  
ATOM   2627  O   CYS A 167       1.942 -16.453 -23.392  1.00  0.940          O  
ATOM   2628  CB  CYS A 167      -0.642 -15.915 -22.016  1.00  1.080          C  
ATOM   2629  SG  CYS A 167      -1.649 -16.163 -20.545  1.00  1.080          S  
ATOM   2630  H   CYS A 167      -0.498 -13.424 -21.407  1.00  0.890          H  
ATOM   2631  HA  CYS A 167       1.216 -15.661 -20.985  1.00  0.940          H  
ATOM   2632 1HB  CYS A 167      -1.242 -15.350 -22.736  1.00  1.290          H  
ATOM   2633 2HB  CYS A 167      -0.443 -16.890 -22.452  1.00  1.290          H  
ATOM   2634  HG  CYS A 167      -1.969 -14.852 -20.369  1.00  1.290          H  
ATOM   2635  N   LYS A 168       1.715 -14.265 -23.847  1.00  1.110          N  
ATOM   2636  CA  LYS A 168       2.467 -14.350 -25.090  1.00  1.310          C  
ATOM   2637  C   LYS A 168       3.966 -14.090 -24.932  1.00  1.470          C  
ATOM   2638  O   LYS A 168       4.697 -14.120 -25.927  1.00  1.970          O  
ATOM   2639  CB  LYS A 168       1.879 -13.392 -26.126  1.00  1.750          C  
ATOM   2640  CG  LYS A 168       0.469 -13.762 -26.574  1.00  1.750          C  
ATOM   2641  CD  LYS A 168      -0.077 -12.779 -27.606  1.00  1.750          C  
ATOM   2642  CE  LYS A 168      -1.492 -13.157 -28.041  1.00  1.750          C  
ATOM   2643  NZ  LYS A 168      -2.050 -12.188 -29.032  1.00  1.750          N  
ATOM   2644  H   LYS A 168       1.368 -13.345 -23.560  1.00  1.330          H  
ATOM   2645  HA  LYS A 168       2.357 -15.362 -25.475  1.00  1.570          H  
ATOM   2646 1HB  LYS A 168       1.843 -12.386 -25.703  1.00  2.100          H  
ATOM   2647 2HB  LYS A 168       2.522 -13.360 -27.003  1.00  2.100          H  
ATOM   2648 1HG  LYS A 168       0.478 -14.765 -26.996  1.00  2.100          H  
ATOM   2649 2HG  LYS A 168      -0.181 -13.765 -25.706  1.00  2.100          H  
ATOM   2650 1HD  LYS A 168      -0.098 -11.779 -27.168  1.00  2.100          H  
ATOM   2651 2HD  LYS A 168       0.576 -12.765 -28.477  1.00  2.100          H  
ATOM   2652 1HE  LYS A 168      -1.474 -14.149 -28.488  1.00  2.100          H  
ATOM   2653 2HE  LYS A 168      -2.139 -13.177 -27.161  1.00  2.100          H  
ATOM   2654 1HZ  LYS A 168      -2.985 -12.472 -29.291  1.00  2.100          H  
ATOM   2655 2HZ  LYS A 168      -2.082 -11.266 -28.620  1.00  2.100          H  
ATOM   2656 3HZ  LYS A 168      -1.466 -12.168 -29.856  1.00  2.100          H  
ATOM   2657  N   LYS A 169       4.424 -13.794 -23.712  1.00  1.470          N  
ATOM   2658  CA  LYS A 169       5.844 -13.523 -23.502  1.00  1.650          C  
ATOM   2659  C   LYS A 169       6.571 -14.734 -22.918  1.00  1.690          C  
ATOM   2660  O   LYS A 169       7.448 -14.578 -22.067  1.00  1.940          O  
ATOM   2661  OXT LYS A 169       6.298 -15.873 -23.301  1.00  2.470          O  
ATOM   2662  CB  LYS A 169       6.043 -12.327 -22.575  1.00  2.120          C  
ATOM   2663  CG  LYS A 169       5.400 -11.017 -23.020  1.00  2.120          C  
ATOM   2664  CD  LYS A 169       6.047 -10.449 -24.279  1.00  2.120          C  
ATOM   2665  CE  LYS A 169       5.509  -9.055 -24.618  1.00  2.120          C  
ATOM   2666  NZ  LYS A 169       6.043  -7.977 -23.698  1.00  2.120          N  
ATOM   2667  H   LYS A 169       3.778 -13.768 -22.914  1.00  1.760          H  
ATOM   2668  HA  LYS A 169       6.304 -13.305 -24.463  1.00  1.980          H  
ATOM   2669 1HB  LYS A 169       5.632 -12.566 -21.622  1.00  2.540          H  
ATOM   2670 2HB  LYS A 169       7.107 -12.148 -22.431  1.00  2.540          H  
ATOM   2671 1HG  LYS A 169       4.335 -11.192 -23.211  1.00  2.540          H  
ATOM   2672 2HG  LYS A 169       5.485 -10.291 -22.210  1.00  2.540          H  
ATOM   2673 1HD  LYS A 169       7.128 -10.397 -24.146  1.00  2.540          H  
ATOM   2674 2HD  LYS A 169       5.831 -11.106 -25.121  1.00  2.540          H  
ATOM   2675 1HE  LYS A 169       5.791  -8.813 -25.641  1.00  2.540          H  
ATOM   2676 2HE  LYS A 169       4.421  -9.070 -24.546  1.00  2.540          H  
ATOM   2677 1HZ  LYS A 169       5.661  -7.089 -23.974  1.00  2.540          H  
ATOM   2678 2HZ  LYS A 169       5.792  -8.137 -22.702  1.00  2.540          H  
ATOM   2679 3HZ  LYS A 169       7.045  -7.942 -23.770  1.00  2.540          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 -1040.13 122.259 769.57 -61.3629 18.3773 37.0688 406.485 -431.018 -1.09386 -7.1948 -347.855 -29.5755 -155.788 -5.3782 -6.5131 -13.5285 0 13.5212 11.9367 89.7937 130.499 -11.2782 25.275 35.2775 49.1697 173.109 -228.376
GLN:NtermProteinFull_1 -3.75525 0.33064 2.62994 -0.81054 0.1268 0.89904 1.72386 -1.33732 -0 -0 -0.98841 0.20478 0 0 0 0 0 0.19099 0.00062 0 3.56125 0 0 -0.18838 0 0.226 2.81403
ALA_2 -4.59157 0.92791 2.90409 -0.02266 0 0 1.90803 -1.94021 -0.00065 -0.00466 -1.48075 -0.35147 0 0 0 0 0 0.22342 0 0 0 -0.35164 0 1.8394 0.65292 1.57871 1.29087
PRO_3 -4.68276 0.85376 2.70273 -0.06941 0 0.04272 1.18675 -1.40109 -0 -0 -0.87332 0.60204 0 0 0 0 0 -0.14689 0.00411 0.2153 0 -0.25835 0 -2.4119 0.6672 1.6522 -1.91691
LEU_4 -5.16646 0.51947 4.8423 -0.47414 0.18797 0.10162 2.66203 -2.44533 -0 -0 -1.82374 0.2113 0 0 0 0 0 -0.03117 0.06821 0.51889 0 -0.22453 0 0.18072 -0.03113 0.47702 -0.42696
LEU_5 -5.31775 0.26237 4.55378 -0.47927 0.21831 0.1098 2.51588 -2.43025 -0 -0 -1.6781 0.22095 0 0 0 0 0 -0.01538 0.10866 0.33131 0 -0.29153 0 0.18072 -0.20097 0.31394 -1.5975
TRP_6 -6.71611 0.53334 4.02195 -0.69451 0.13178 0.39001 2.44115 -2.64863 -0 -0 -2.49469 -0.37172 0 0 0 0 0 0.12211 0.05156 0 2.95722 -0.11767 0 1.6906 -0.20089 0.24857 -0.65592
PHE_7 -6.45499 0.52138 4.33506 -0.85045 0.03776 0.24026 2.53164 -2.62339 -0.00065 -0.00466 -2.3304 -0.09435 0 0 0 0 0 -0.00342 0.15637 0 1.75114 -0.48888 0 1.0402 0.01022 0.28591 -1.94123
TRP_8 -6.40877 0.38284 4.40907 -1.00034 0.1888 0.37236 2.37289 -2.6762 -0 -0 -2.27617 -0.39608 0 0 0 0 0 0.07312 0 0 1.80355 0.07362 0 1.6906 -0.06435 0.36207 -1.09299
ALA_9 -3.88071 0.17542 4.69212 -0.02152 0 0 2.74371 -2.49047 -0 -0 -1.37495 -0.34614 0 0 0 0 0 0.00316 0 0 0 -0.20219 0 1.8394 -0.29993 0.28233 1.12024
SER_10 -4.55171 0.31045 5.75935 -0.02652 0 0.06069 2.62602 -2.70381 -0 -0 -1.72107 -0.64222 0 0 0 0 0 0.00063 0.00079 0.62132 0 0.35255 0.61964 -0.77834 -0.02319 0.24347 0.14806
LEU_11 -7.23683 1.21543 4.4179 -0.49878 0.2308 0.11781 2.69359 -2.82335 -0.02093 -0.14064 -1.32497 0.24352 0 0 0 0 0 0.05824 0.01781 0.45173 0 -0.25288 0 0.18072 0.04109 0.78981 -1.83993
SER_12 -5.72637 0.9344 6.01218 -0.02462 0 0.04034 3.08682 -3.07511 -0 -0 -1.98738 -1.08034 0 0 0 0 0 -0.04782 0.11879 0.81359 0 0.25603 0.62497 -0.77834 -0.19722 1.15633 0.12626
SER_13 -5.62978 0.73173 4.91496 -0.02499 4e-05 0.02383 1.90373 -2.61431 -0.01289 -0.14346 -1.35015 -0.40662 0 0 0 0 0 -0.03193 0.01934 0.68194 0 0.22552 0.61871 -0.77834 -0.24865 0.71589 -1.40541
LEU_14 -7.43254 0.34561 4.16305 -0.61533 0.35663 0.15077 2.10302 -2.50627 -0 -0 -1.63957 0.23952 0 0 -0.59863 0 0 4.10308 0.23741 1.2501 0 -0.05948 0 0.18072 -0.33719 14.6752 14.6161
ILE_15 -6.01086 1.32763 2.63408 -0.53157 0.29796 0.13639 1.68236 -1.94837 -0 -0 0.09396 0.25696 0 0 0 0 0 0.04146 0.15444 2.13911 0 -0.36874 0 0.73287 0.01743 15.254 15.9092
PHE_16 -9.63693 1.88228 1.60881 -0.7391 0.22612 0.36384 1.91748 -1.8361 -0.02093 -0.14064 -1.49386 -0.69251 0 0 0 0 0 3.78243 0.95422 0 2.13346 -0.28115 0 1.0402 0.71783 15.4712 15.2566
ALA_17 -6.2097 1.71024 2.46763 -0.02128 0 0 2.30794 -2.23698 -0.01712 -0.10639 -1.42979 -0.22052 0 0 0 0 0 0.14137 0 0 0 -0.31767 0 1.8394 1.17793 16.479 15.5641
PRO_18 -6.91579 1.66004 3.23727 -0.07314 0 0.04462 1.42579 -1.34431 -0 -0 -0.48965 0.65399 0 0 0 0 0 -0.17853 0.0063 0.4388 0 -0.48029 0 -2.4119 0.44783 2.18192 -1.79706
PHE_19 -8.11742 1.31122 2.96231 -0.9257 0.17673 0.56609 1.69325 -2.04381 -0 -0 -1.42211 0.24253 0 0 0 0 0 0.8062 0.10304 0 4.49273 -0.284 0 1.0402 0.03085 1.00755 1.63965
VAL_20 -9.01582 1.3529 4.23327 -0.26807 0.12456 0.05219 2.62132 -3.23759 -0.0106 -0.02807 -1.26699 -0.24537 0 0 0 0 0 0.08744 0.00571 0.08001 0 -0.43964 0 1.9342 0.51178 1.27745 -2.2313
PHE_21 -8.36035 0.6061 5.08896 -0.98203 0.0663 0.3858 2.78014 -2.92162 -0.01837 -0.13841 -2.87184 0.04362 0 0 0 0 0 0.01075 0.00417 0 1.80425 -0.35282 0 1.0402 0.30796 1.12786 -2.37934
ASN_22 -5.15028 0.71887 5.04528 -0.33715 0.0101 0.63301 2.21724 -2.43121 -0.03877 -0.21525 -1.41888 -0.38619 0 0 0 0 0 0.30281 0.01039 0 3.10506 0.55471 0 -0.93687 5.69438 1.77759 9.15481
PRO_23 -5.99977 0.92637 4.10326 -0.06751 0 0.04282 1.42325 -1.85937 -0 -0 -1.6753 0.62991 0 0 0 0 0 -0.07932 0.06437 0.14372 0 -0.03228 0 -2.4119 5.79594 1.71994 2.72414
HIS_D_24 -9.42673 0.7346 6.78225 -0.3502 0.00741 0.40279 3.5402 -3.8971 -0.02099 -0.14088 -2.96707 -0.44731 0 0 0 -0.94596 0 -0.04327 0.07432 0 3.30639 -0.0692 0 -0.45461 0.1266 0.75727 -3.03149
GLN_25 -7.96863 0.82134 7.01585 -0.39864 0.09325 0.22751 3.65206 -3.41884 -0 -0 -4.76331 -0.57368 0 0 0 -0.77774 0 0.16189 0.00992 0 3.42117 -0.00853 0 -0.18838 -0.03197 0.79151 -1.93522
PHE_26 -3.75945 0.22484 4.12204 -0.92634 0.05911 0.26361 1.54754 -2.08748 -0.00598 -0.04558 -1.68257 -0.04828 0 0 0 0 0 0.14337 0.0338 0 2.01281 -0.25251 0 1.0402 0.24042 0.5941 1.47366
ALA_27 -3.3712 0.26426 2.52974 -0.02392 0 0 1.38707 -1.70293 -0.01105 -0.08079 -0.63579 -0.33992 0 0 0 0 0 -0.06486 0 0 0 -0.37365 0 1.8394 -0.05865 0.37053 -0.27177
TRP_28 -11.6878 1.39779 4.41424 -0.74347 0.14411 0.44962 2.16576 -3.28158 -0 -0 -1.86794 -0.50434 0 0 0 0 0 -0.04115 0.16819 0 2.5959 -0.00153 0 1.6906 -0.42715 0.55516 -4.97358
GLU_29 -5.51347 0.39595 5.72469 -0.25256 0.09676 0.42538 2.58416 -2.67755 -0 -0 -2.75697 -0.41348 0 0 0 0 0 0.08008 0.0772 0 2.75282 0.04842 0 -2.7348 -0.14819 1.00389 -1.30765
ASP_30 -6.38979 1.06956 6.91012 -0.22418 0.00057 0.73 3.17117 -3.1498 -0.02099 -0.14088 -3.64129 -0.10325 0 0 0 -0.77774 0 0.03549 0.31233 0 3.35806 0.08289 0 -2.3716 -0.25133 1.2433 -0.15737
PHE_31 -4.25998 0.50322 2.42636 -0.91939 0.08418 0.42661 0.80393 -1.46644 -0 -0 -0.2676 0.04053 0 0 0 0 0 -0.05789 0.16109 0 2.16852 0.16882 0 1.0402 -0.09051 0.77392 1.53556
PHE_32 -4.85485 0.67545 2.47152 -0.6276 0.04899 0.37261 1.04178 -1.57209 -0.03771 -0.13906 -1.00278 0.08711 0 0 0 0 0 -0.0344 0.06361 0 1.94962 -0.23449 0 1.0402 -0.09218 0.39327 -0.451
LEU_33 -4.52181 0.47097 2.23734 -0.51838 0.17933 0.16885 1.77851 -1.71026 -0.01779 -0.16056 -2.4221 -0.05019 0 0 0 0 0 -0.05836 0.02859 0.18511 0 0.68398 0 0.18072 0.0976 0.74666 -2.70181
ASP_34 -5.4222 0.26367 8.07651 -0.25388 0.06796 0.85175 3.3959 -3.41063 -0.07037 -0.36125 -4.33671 -0.78347 0 0 -0.61294 0 0 -0.0055 0.03251 0 2.01826 -0.70406 0 -2.3716 0.19712 0.86607 -2.56285
TYR_35 -9.96243 1.10457 4.19421 -0.59096 0.11455 0.30574 2.92821 -2.93188 -0 -0 -2.50516 -0.32168 0 0 0 0 0 0.05867 0.10143 0 2.66722 0.01289 0.00032 1.2797 -0.1901 0.50749 -3.22721
ARG_36 -3.98055 0.39123 4.8195 -0.81036 0.17032 0.53373 1.88297 -2.2117 -0.03888 -0.26791 -1.55593 0.4565 0 0 0 0 0 0.00112 0.02311 2.24443 0 -1e-05 0 -1.2888 0.02621 0.36425 0.75922
ASP_37 -6.33528 0.60527 9.16984 -0.20273 0.00246 0.66372 4.11982 -3.91568 -0.00049 -0.0051 -6.79789 -0.06948 0 0 -0.61294 -1.57643 0 -0.04137 0.07904 0 3.32576 0.13586 0 -2.3716 0.04392 0.43504 -3.34824
TYR_38 -12.18 2.11669 5.41299 -0.76009 0.1085 0.29731 2.96564 -3.58021 -0.01686 -0.14052 -2.06592 -0.34866 0 0 0 0 0 -0.02174 0.8928 0 2.70675 -0.31834 0.00075 1.2797 -0.09451 0.66479 -3.08096
ILE_39 -7.21218 0.74542 4.26807 -0.70208 0.35629 0.24768 2.50896 -2.82394 -0 -0 -1.35836 0.33344 0 0 0 0 0 0.07418 0.02154 0.9617 0 -0.00169 0 0.73287 -0.13887 0.86068 -1.1263
ARG_40 -5.70768 0.40951 7.01171 -0.97432 0.16282 0.60867 3.61424 -3.22594 -0 -0 -4.78402 0.19722 0 0 0 -1.10189 0 -0.0095 0.13423 2.35257 0 -0.03223 0 -1.2888 -0.18237 0.71204 -2.10376
TRP_41 -8.5299 1.08809 6.50265 -0.90584 0.02031 0.30178 2.59202 -3.48893 -0 -0 -3.4256 -0.3652 0 0 0 -0.47453 0 -0.06322 0.0765 0 1.84767 0.16718 0 1.6906 -0.27306 0.72827 -2.51121
LEU_42 -9.58779 2.23585 3.1676 -0.5411 0.18493 0.1655 2.01778 -2.67964 -0.00049 -0.0051 -0.74998 0.1728 0 0 0 0 0 -0.02282 0.02087 0.11169 0 -0.01926 0 0.18072 -0.17985 1.13913 -4.38916
SER_43 -2.48556 0.26578 3.58652 -0.03727 0.0007 0.0498 1.59649 -1.64128 -0 -0 -2.04898 -0.39488 0 0 0 0 0 -0.07802 0.00228 0.15194 0 -0.37993 1.727 -0.77834 -0.21038 0.8583 0.18417
ARG_44 -3.6306 0.47315 2.7377 -0.89206 0.18773 0.555 1.29405 -1.40772 -0 -0 -0.1536 0.54728 0 0 0 0 0 -0.09625 0.00561 2.11907 0 0.05613 0 -1.2888 -0.42931 0.32845 0.40583
GLY_45 -1.95558 0.21298 1.72944 -0.00021 0 0 0.8667 -0.94274 -0 -0 0.14897 -0.15114 0 0 0 0 0 0.0605 0 0 0 -1.09467 0 0.83697 -0.11755 0.25602 -0.15032
ASN_46 -2.46972 0.17012 1.58287 -0.18226 0.00857 0.23712 0.32601 -0.89416 -0.01954 -0.12376 -0.0098 -0.31591 0 0 0 0 0 -0.00139 0.04563 0 2.26455 0.12353 0 -0.93687 0.05767 0.57396 0.43662
ASN_47 -4.50835 0.24582 4.76241 -0.27655 0.07815 0.45743 1.84146 -2.14145 -0.01954 -0.12376 -0.79551 -0.87936 0 0 -0.83036 0 0 0.03859 0.00947 0 1.95117 -0.72469 0 -0.93687 0.43406 0.68216 -0.73574
GLN_48 -3.21147 0.23546 2.81923 -0.67734 0.09028 0.75152 0.43998 -1.4267 -0.00948 -0.06824 0.57708 -0.56298 0 0 0 0 0 -0.04999 0.03127 0 2.21461 -0.19031 0 -0.18838 0.13434 0.51293 1.4218
TYR_49 -4.07791 0.3548 3.45168 -0.80228 0.03042 0.2177 1.87464 -1.79676 -0 -0 -0.07364 -0.28392 0 0 -1.50226 0 0 0.48321 0.00098 0 1.84307 -0.36372 0.0028 1.2797 0.04577 0.50472 1.189
HIS_D_50 -5.1608 0.71248 3.95275 -0.37786 0.01347 0.46284 1.84247 -2.1761 -0.01911 -0.12263 -0.4116 -0.46509 0 0 -0.6719 0 0 0.25426 0.00429 0 3.25454 -0.42718 0 -0.45461 1.17562 1.03709 2.42292
ARG_51 -7.43161 0.65958 6.41152 -0.64297 0.13532 0.40745 2.9759 -2.94594 -0 -0 -1.2287 0.16834 0 0 0 0 0 -0.05602 0.34073 3.08979 0 -0.00259 0 -1.2888 0.67633 1.06068 2.32902
ASN_52 -5.71773 0.40058 5.60701 -0.28735 0.0544 0.52534 2.0705 -2.96978 -0.00948 -0.06824 -1.08201 -1.49461 0 0 0 0 0 0.10329 0.16191 0 3.20827 0.01163 0 -0.93687 -0.21075 0.50797 -0.12591
SER_53 -5.58102 0.41719 5.22815 -0.02839 0 0.04591 2.73125 -2.77791 -0.01289 -0.14346 -2.32387 -1.41137 0 0 -0.59863 0 0 0.01043 0.00032 0.75206 0 0.30083 0.67358 -0.77834 -0.0274 0.7082 -2.81536
TRP_54 -10.833 1.08977 6.31104 -1.02228 0.21203 0.60769 3.55543 -3.76419 -0.01911 -0.12263 -2.53884 -0.52532 0 0 0 -0.94596 0 -0.01056 0.01216 0 3.44307 -0.2811 0 1.6906 0.1794 0.72698 -2.23487
ILE_55 -9.52639 0.99157 5.66769 -0.6823 0.59568 0.16358 3.36548 -3.58336 -0 -0 -2.33472 0.05891 0 0 0 0 0 0.21611 0.10804 0.71998 0 -0.23959 0 0.73287 0.05687 1.11987 -2.56971
GLY_56 -4.82954 0.39556 4.89949 -4e-05 0 0 2.05809 -2.58651 -0 -0 -1.80473 -0.43197 0 0 0 0 0 0.01873 0 0 0 0.4503 0 0.83697 0.12759 1.03607 0.17
TYR_57 -11.7117 2.45586 4.80464 -0.91834 0.06117 0.35048 3.93776 -3.74333 -0.00092 -0.00336 -2.5572 -0.29366 0 0 0 0 0 0.06179 0.82206 0 2.20767 -0.00342 0.05145 1.2797 0.10496 0.783 -2.31143
VAL_58 -8.67666 1.10352 5.05282 -0.30052 0.13196 0.06622 3.96165 -3.4509 -0 -0 -2.82322 -0.05739 0 0 0 0 0 -0.00795 0.07225 0.06504 0 -0.23546 0 1.9342 -0.12206 0.87653 -2.40997
ARG_59 -7.18436 0.331 6.80444 -0.74942 0.09787 0.48804 2.68414 -3.22067 -0 -0 -2.52371 0.32449 0 0 0 0 0 0.1517 0.02675 1.44591 0 -0.11407 0 -1.2888 -0.23481 0.5055 -2.45599
MET_60 -10.7841 1.56053 5.98762 -0.33946 0.07471 0.083 3.40399 -3.39881 -0 -0 -2.34186 0.01317 0 0 0 0 0 -0.01355 0.00493 1.77936 0 0.08127 0 0.60916 -0.11759 0.532 -2.86565
SER_61 -6.48182 0.43504 5.86973 -0.02419 0 0.02296 3.17475 -3.08397 -0.00539 -0.05106 -2.47443 -0.33854 0 0 0 0 0 0.01699 0.02797 0.61903 0 0.24794 0.62241 -0.77834 -0.04654 0.50892 -1.73855
ARG_62 -7.79342 1.12621 6.60482 -0.62509 0.07417 0.35236 3.36082 -3.28703 -0 -0 -3.96219 0.44319 0 0 0 0 0 0.01427 0.07895 2.48769 0 -0.01746 0 -1.2888 -0.1611 0.3859 -2.20671
ALA_63 -6.11304 0.54648 4.18749 -0.02173 0 0 2.64714 -2.93236 -0 -0 -2.22868 -0.35248 0 0 0 0 0 -0.04745 0 0 0 -0.20155 0 1.8394 -0.21717 0.38026 -2.51368
ARG_64 -9.47439 0.52906 7.2488 -0.51012 0.06054 0.27061 3.1702 -3.79855 -0.01007 -0.17453 -2.14828 0.39862 0 0 0 0 0 0.01188 0.28591 2.35015 0 0.03033 0 -1.2888 -0.08295 0.30611 -2.82547
ILE_65 -9.72883 0.77954 4.33263 -0.64017 0.48646 0.16091 3.10898 -3.08682 -0 -0 -2.71504 -0.13287 0 0 0 0 0 0.00827 0.19438 3.36509 0 -0.34503 0 0.73287 0.06093 0.64692 -2.77175
THR_66 -6.55105 0.39656 5.97016 -0.20128 0.11615 0.07173 3.13733 -3.08786 -0 -0 -3.70246 -0.11378 0 0 0 0 0 0.17487 0.00411 0.0799 0 0.04271 2.29643 -1.0874 -0.00407 0.69863 -1.75932
GLY_67 -5.89244 0.55488 5.17414 -5e-05 0 0 2.67863 -3.04388 -0 -0 -2.91056 -0.40808 0 0 0 0 0 -0.08782 0 0 0 0.24165 0 0.83697 0.58617 0.25997 -2.01041
PHE_68 -8.81405 0.65151 5.37367 -0.53901 0.21128 0.22711 2.80615 -3.20204 -0 -0 -2.43022 -0.17091 0 0 0 0 0 -0.03916 0.02803 0 3.21827 -0.16876 0 1.0402 0.46068 0.54184 -0.80544
LYS_69 -6.69309 0.48196 5.7893 -0.42099 0.03853 0.22869 2.53831 -2.72417 -0 -0 -2.14203 0.14615 0 0 0 0 0 0.01636 0.1066 2.34595 0 0.0636 0 -1.5107 -0.11496 0.59479 -1.25571
ARG_70 -9.34208 0.88519 7.44228 -0.46577 0.05574 0.23711 3.28554 -3.88979 -0.02741 -0.13554 -3.18076 0.31117 0 0 0 0 0 0.03229 0.03187 2.06049 0 -0.11432 0 -1.2888 -0.2649 0.37611 -3.99158
LYS_71 -6.67578 0.61356 7.62654 -0.83886 0.15961 0.8935 3.70573 -3.63461 -0.00051 -0.00127 -4.65449 0.00349 0 0 0 0 0 0.04648 0.02152 3.05477 0 -0.01413 0 -1.5107 -0.40714 0.49485 -1.11743
LEU_72 -4.90617 0.31771 4.02947 -0.62253 0.14098 0.20656 2.03989 -2.25391 -0 -0 -1.60616 0.05104 0 0 0 0 0 0.28004 0.02244 0.89015 0 -0.19363 0 0.18072 -0.20574 0.4708 -1.15832
VAL_73 -5.48018 0.47443 4.85581 -0.31327 0.25012 0.07255 3.07355 -2.76664 -0.00287 -0.04092 -2.84335 -0.21255 0 0 0 0 0 -0.06523 0.0014 0.14871 0 -0.27464 0 1.9342 -0.1124 0.47475 -0.82652
GLY_74 -5.40991 0.80676 4.99106 -4e-05 0 0 2.37488 -2.95781 -0 -0 -1.15925 -0.41991 0 0 0 0 0 -0.06445 0 0 0 0.34918 0 0.83697 0.16027 0.45933 -0.03293
ASP_75 -3.25424 0.31532 5.67829 -0.11121 0.01306 0.34384 2.36194 -2.34956 -0.00051 -0.00127 -4.43791 -0.3741 0 0 0 0 0 -0.02632 0.02982 0 1.81512 -0.04904 0 -2.3716 0.05111 0.40608 -1.96116
GLU_76 -2.17425 0.21054 2.94369 -0.19989 0.0289 0.29227 1.32506 -1.31343 -0.01647 -0.12694 -0.74325 -0.54331 0 0 0 0 0 0.03937 0.00958 0 2.94356 -0.11684 0 -2.7348 -0.04117 0.29553 0.07815
SER_77 -3.63236 0.28518 4.46527 -0.03622 0.0059 0.0693 2.39324 -2.26436 -0.00105 -0.01678 -1.97147 -0.5743 0 0 0 0 0 0.36917 1e-05 0.1388 0 0.03361 0.60197 -0.77834 0.6564 0.5394 0.28335
GLU_78 -3.0381 0.34781 3.70344 -0.44899 0.21906 1.39663 1.89805 -1.9106 -0.03236 -0.22096 -1.51142 -3.06638 0 0 0 0 0 -0.10194 0.00063 0 3.72767 -0.30155 0 -2.7348 0.25607 0.80369 -1.01405
LYS_79 -3.0936 0.23427 5.03805 -0.70822 0.17152 0.67856 2.5356 -2.16674 -0.01876 -0.13494 -3.43182 -0.40208 0 0 0 -0.82441 0 -0.05661 0.07197 3.54714 0 -0.05692 0 -1.5107 -0.37984 0.49438 -0.01317
ALA_80 -5.9102 0.80259 4.13421 -0.02417 0 0 2.73761 -2.83003 -0.00105 -0.01678 -2.25915 -0.37507 0 0 0 0 0 -0.03774 0 0 0 -0.25184 0 1.8394 -0.47954 0.37945 -2.29232
ALA_81 -4.82553 0.3413 3.85614 -0.02246 0 0 2.41802 -2.52574 -0 -0 -1.90256 -0.37407 0 0 0 0 0 0.07085 0 0 0 -0.25313 0 1.8394 -0.63511 0.3261 -1.68679
GLY_82 -3.08756 0.28851 4.23578 -5e-05 0 0 2.06383 -2.09809 -0 -0 -1.76637 -0.42155 0 0 0 0 0 -0.03901 0 0 0 0.24924 0 0.83697 0.2568 0.17908 0.69759
ASP_83 -6.17721 0.42272 8.33677 -0.103 0.00447 0.31132 3.81452 -3.63364 -0.02275 -0.12949 -5.83909 -0.3526 0 0 0 -1.35769 0 0.04156 0.00089 0 1.72818 0.07075 0 -2.3716 0.33352 0.3501 -4.57228
ALA_84 -7.44143 0.86111 5.03743 -0.02221 0 0 3.48416 -3.5588 -0 -0 -2.70744 -0.34434 0 0 0 0 0 -0.00828 0 0 0 -0.17817 0 1.8394 -0.36083 0.46979 -2.92961
SER_85 -5.13195 0.28912 6.13076 -0.02738 0 0.06381 2.89883 -2.93161 -0.0037 -0.03184 -2.90747 -0.56093 0 0 0 0 0 0.10238 0.00566 0.77527 0 0.33054 0.62221 -0.77834 -0.08871 0.31917 -0.92419
ARG_86 -5.79056 0.39602 7.37499 -1.06464 0.27236 0.81294 2.95359 -3.35762 -0.02275 -0.12949 -3.14202 0.30653 0 0 0 -0.53328 0 0.06873 0.02562 2.36406 0 -0.07234 0 -1.2888 -0.0287 0.33816 -0.51719
ALA_87 -6.18303 0.50468 4.58044 -0.0223 0 0 3.08162 -3.07238 -0.02741 -0.13554 -2.44895 -0.35728 0 0 0 0 0 -0.00915 0 0 0 -0.31937 0 1.8394 -0.38269 0.40497 -2.54698
HIS_88 -8.7953 0.81777 7.45114 -0.38958 0.0118 0.45422 2.96888 -4.02041 -0.00524 -0.06468 -2.30032 -0.34968 0 0 0 0 0 0.19508 4e-05 0 2.30976 0.04447 0 -0.45461 -0.39461 0.34447 -2.17681
ARG_89 -5.98634 0.32413 7.15388 -0.75512 0.09823 0.49225 2.81772 -3.29909 -0 -0 -2.66881 0.28217 0 0 0 0 0 0.06867 0.03728 1.43712 0 -0.09775 0 -1.2888 -0.32016 0.38558 -1.31904
THR_90 -5.92115 0.40904 5.51868 -0.20562 0.13744 0.07547 2.89791 -2.88255 -0.00193 -0.0139 -2.74642 -0.18464 0 0 0 0 0 0.0101 0.00148 0.09052 0 0.01497 2.33033 -1.0874 -0.20296 0.34057 -1.42005
ASN_91 -9.16333 0.92097 8.24495 -0.33269 0.02066 0.6039 3.58552 -4.2564 -0.02358 -0.17143 -2.44866 -0.01529 0 0 0 -0.33158 0 0.07934 0.01523 0 3.10054 0.52451 0 -0.93687 0.40947 0.34262 0.16788
LEU_92 -7.07204 0.61446 5.06698 -0.71056 0.33039 0.31083 2.8426 -3.1209 -0 -0 -1.84384 0.0889 0 0 0 0 0 -0.00023 0.03691 1.03922 0 -0.27624 0 0.18072 0.24725 0.5529 -1.71265
ILE_93 -6.25968 0.46252 5.77975 -0.50159 0.34743 0.10222 2.9511 -2.96539 -0.01935 -0.1556 -2.03409 0.02439 0 0 0 0 0 -0.02187 0.0395 0.58937 0 -0.35756 0 0.73287 -0.11538 0.50212 -0.89925
MET_94 -7.76065 0.35842 5.76613 -0.38031 0.06989 0.23605 2.63715 -2.75772 -0 -0 -2.65736 -0.16511 0 0 0 0 0 0.17739 0.04529 2.45201 0 -0.06176 0 0.60916 -0.05926 0.31887 -1.17179
ALA_95 -6.42244 1.50057 3.65092 -0.02324 0 0 2.55955 -2.65541 -0.00193 -0.0139 -1.12403 -0.37253 0 0 0 0 0 0.15602 0 0 0 -0.22349 0 1.8394 -0.35285 0.39354 -1.08982
GLU_96 -4.3892 0.324 4.78081 -0.2109 0.02833 0.29628 1.62467 -2.13461 -0.01935 -0.1556 -1.28669 -0.60384 0 0 0 0 0 0.03689 0.0029 0 3.01915 -0.34194 0 -2.7348 -0.55779 0.45874 -1.86297
ILE_97 -5.39584 0.88486 3.77483 -0.49831 0.4104 0.10294 2.26595 -2.00616 -0 -0 -2.19228 0.01736 0 0 0 0 0 0.15412 0.01655 0.68739 0 -0.46272 0 0.73287 -0.29734 0.58174 -1.22364
ILE_98 -8.29773 1.41463 2.95814 -0.63226 0.69227 0.2119 2.88436 -2.58528 -0.00102 -0.00283 -2.55076 -0.15086 0 0 0 0 0 -0.178 0.03599 1.13686 0 0.37121 0 0.73287 5.78471 2.84618 4.67037
PRO_99 -4.73432 1.59117 3.28366 -0.07248 0.00012 0.04464 1.59763 -1.54913 -0 -0 -1.05236 0.63016 0 0 0 0 0 -0.20127 0.00888 0.22562 0 -0.7274 0 -2.4119 5.93881 2.76045 5.33228
CYS_100 -3.09068 0.54233 2.26082 -0.07486 0.00047 0.04078 1.27763 -1.20562 -0 -0 -0.93543 0.05117 0 0 0 0 0 -0.12278 0.01014 0.53452 0 0.39032 0 3.6196 0.05948 0.55156 3.90944
ALA_101 -4.13156 0.45107 1.86209 -0.02769 0.00846 0 1.38304 -1.628 -0 -0 -1.5302 -0.40171 0 0 0 0 0 0.04025 0 0 0 0.37313 0 1.8394 -0.13675 0.51584 -1.38263
ILE_102 -7.19332 1.53563 1.41674 -0.58098 0.52312 0.15861 1.33563 -1.79643 -0.00102 -0.00283 0.36979 -0.1991 0 0 0 0 0 0 0.05278 0.44042 0 -0.06789 0 0.73287 -0.18728 2.15294 -1.31033
TYR_103 -3.63379 1.09119 1.54079 -0.61437 0.05739 -0.00761 1.34526 -1.10626 -0.01261 -0.10659 -0.08275 -0.3385 0 0 0 0 0 0.11532 0.3245 0 2.63029 1.26539 0.0073 1.2797 5.35389 2.78446 11.893
ALA_104 -4.91912 0.88359 2.1632 -0.03064 0.01812 0 2.04555 -1.84831 -0.00253 -0.02469 -1.75989 -0.49174 0 0 0 0 0 -0.00208 0 0 0 -0.09669 0 1.8394 5.7394 1.24795 4.76151
ALA_105 -3.94944 0.72903 3.20511 -0.02194 0 0 2.16023 -1.99162 -0.00831 -0.06078 -2.09906 -0.39154 0 0 0 0 0 -0.08511 0 0 0 -0.38084 0 1.8394 -0.10534 0.52348 -0.63673
GLY_106 -2.43894 0.36207 2.70021 -4e-05 0 0 0.83706 -1.36662 -0.01261 -0.10659 -0.32747 -0.42457 0 0 0 0 0 -0.19298 0 0 0 0.34768 0 0.83697 -0.12467 0.33637 0.42585
CYS_107 -8.02487 1.24306 3.65205 -0.07091 9e-05 0.04227 2.40129 -2.23779 -0 -0 -1.60439 -0.23004 0 0 0 0 0 0.19518 0 0.80826 0 -0.04091 0 3.6196 0.55876 0.63348 0.94514
PHE_108 -10.1504 1.12104 2.4288 -0.49578 0.01135 0.1974 2.50521 -2.79638 -0 -0 -2.82684 -0.0933 0 0 0 0 0 0.41759 0.375 0 2.71694 0.00926 0 1.0402 0.26123 0.8342 -4.44448
ILE_109 -6.06253 0.74617 4.70901 -0.49882 0.36831 0.10051 2.55187 -2.62541 -0.00253 -0.02469 -1.97041 0.02632 0 0 0 0 0 -0.01104 0.04719 0.51731 0 -0.4558 0 0.73287 -0.05313 0.61726 -1.28756
ALA_110 -6.61276 0.47657 3.55992 -0.02177 0 0 2.41453 -2.61987 -0.00831 -0.06078 -1.2886 -0.36766 0 0 0 0 0 -0.01145 0 0 0 -0.28574 0 1.8394 -0.19678 0.36925 -2.81404
PHE_111 -9.52954 0.97497 5.27952 -0.82891 0.03737 0.29699 3.51498 -3.3005 -0 -0 -1.73438 0.00606 0 0 0 0 0 0.03406 0.29337 0 2.0345 -0.19467 0 1.0402 -0.29067 0.30087 -2.06578
THR_112 -6.61463 0.67415 5.5835 -0.19916 0.09997 0.07124 3.24296 -3.17012 -0 -0 -3.14351 -0.01093 0 0 0 0 0 0.06721 0.00798 0.06905 0 0.03622 2.3349 -1.0874 0.01067 0.40775 -1.62014
PHE_113 -9.8789 1.39721 4.98677 -0.55207 0.11101 0.23874 3.59 -3.45377 -0 -0 -2.8711 -0.06387 0 0 0 0 0 0.19785 0.002 0 2.74743 0.14901 0 1.0402 -0.02178 0.63271 -1.74857
ILE_114 -8.11974 0.70883 5.8566 -0.50425 0.34101 0.10473 2.93492 -3.32553 -0 -0 -2.55484 -0.0888 0 0 0 0 0 0.01987 0.03185 0.69566 0 -0.3041 0 0.73287 -0.13275 0.74163 -2.86204
ASN_115 -8.40616 0.61315 7.5691 -0.18129 0.03435 0.26163 3.33601 -3.89792 -0.02045 -0.13053 -2.68619 -0.33515 0 0 0 -0.33158 0 0.22904 0.00691 0 1.57261 0.49289 0 -0.93687 0.05816 0.58265 -2.16964
ALA_116 -5.8327 0.78194 3.61905 -0.02128 0 0 2.87806 -2.7407 -0.01111 -0.0653 -2.12509 -0.35354 0 0 0 0 0 -0.04794 0 0 0 -0.19175 0 1.8394 -0.09579 0.48351 -1.88325
GLN_117 -9.30996 0.83038 7.49731 -0.26828 0.03416 0.18845 3.65185 -3.8059 -0 -0 -3.42354 -0.43122 0 0 0 -1.14955 0 -0.03896 0.03365 0 3.13732 -0.01229 0 -0.18838 -0.24932 0.67445 -2.82982
THR_118 -5.14002 0.32252 5.62028 -0.19915 0.10714 0.07094 2.73845 -2.71975 -0.00797 -0.15074 -3.91044 -0.08156 0 0 0 0 0 -0.0145 0.00102 0.05519 0 -0.02254 2.29452 -1.0874 0.04397 0.4921 -1.58796
GLY_119 -3.74181 0.14428 4.26011 -4e-05 0 0 2.04033 -2.16324 -0 -0 -2.07423 -0.39836 0 0 0 0 0 -0.04229 0 0 0 0.39663 0 0.83697 0.5749 0.15806 -0.00868
VAL_120 -6.68549 0.7832 3.94624 -0.31038 0.22241 0.06955 2.50514 -2.65359 -0 -0 -2.06328 -0.07893 0 0 0 0 0 0.00513 0.02265 0.11203 0 -0.26705 0 1.9342 0.37957 0.33809 -1.74051
LYS_121 -5.61249 0.28227 4.93418 -0.4569 0.05569 0.32716 1.79698 -2.40532 -0.01111 -0.0653 -1.37525 0.0601 0 0 0 0 0 -0.03735 0.09936 2.66833 0 -0.03196 0 -1.5107 -0.19443 0.38311 -1.09366
THR_122 -3.86524 0.18502 3.87539 -0.21538 0.18855 0.07971 1.70119 -1.84742 -0 -0 -2.25877 -0.14523 0 0 0 0 0 -0.0376 0.00831 0.23379 0 0.03505 2.27173 -1.0874 -0.12377 0.39549 -0.60659
THR_123 -4.75446 0.30013 4.71624 -0.20814 0.14833 0.07564 2.48964 -2.50076 -0.0037 -0.03184 -2.52289 -0.88576 0 0 0 0 0 0.12758 0.01327 1.69438 0 -0.40393 2.2814 -1.0874 0.16688 0.47957 0.09418
ASP_124 -2.3626 0.53191 2.39374 -0.11801 0.02309 0.34309 0.84062 -1.09391 -0 -0 -1.20661 -0.37379 0 0 -0.54272 0 0 0.0764 0.02992 0 3.65995 -0.78249 0 -2.3716 0.15627 0.61215 -0.18458
ASP_125 -2.29282 0.65649 2.86794 -0.21703 0.04085 0.70366 0.83279 -1.2599 -0 -0 0.6457 -1.09945 0 0 0 0 0 -0.05393 0.02962 0 1.84227 -0.7841 0 -2.3716 0.14525 0.75682 0.44257
ASP_126 -4.39485 0.49354 6.52871 -0.24579 0.07076 0.82312 3.31379 -2.81255 -0.0001 -0.00173 -5.58899 -0.94311 0 0 0 -0.62528 0 0.10421 0.00154 0 2.39015 -0.5686 0 -2.3716 0.60709 0.61294 -2.60673
ARG_127 -6.34192 0.38684 6.05461 -0.49622 0.0856 0.31061 3.15191 -3.02182 -0 -0 -3.30839 0.11962 0 0 -0.54272 0 0 0.1298 0.0737 1.77199 0 0.12087 0 -1.2888 0.79204 0.65823 -1.34404
VAL_128 -7.55626 1.2597 4.50375 -0.272 0.13363 0.0459 2.83291 -2.85114 -0 -0 -2.83057 0.37898 0 0 0 0 0 -0.10457 0.00427 0.82985 0 0.23313 0 1.9342 0.20594 0.81962 -0.43266
ASN_129 -3.79736 0.37705 3.93482 -0.1802 0.03377 0.26786 1.23093 -1.98144 -0.0001 -0.00173 -0.86632 -0.34345 0 0 0 0 0 -0.0666 0.01656 0 1.4218 0.26023 0 -0.93687 -0.15964 0.53735 -0.25335
SER_130 -5.14713 0.6281 5.47301 -0.02382 0 0.02241 2.33878 -2.68084 -0 -0 -1.78067 -0.09585 0 0 0 0 0 -0.00544 0.02305 0.50513 0 0.17804 0.60033 -0.77834 0.02515 0.31888 -0.39922
VAL_131 -8.8617 0.93566 4.41687 -0.31278 0.31114 0.07299 2.90036 -3.02532 -0 -0 -1.96467 -0.19771 0 0 0 0 0 -0.06502 0.10096 0.08313 0 -0.31166 0 1.9342 -0.02085 0.55835 -3.44604
LEU_132 -9.31745 1.08528 4.25184 -0.49437 0.26504 0.11566 2.75628 -3.00404 -0 -0 -2.18842 0.27181 0 0 0 0 0 0.19433 0.08602 0.38848 0 -0.26081 0 0.18072 -0.20145 0.65541 -5.21565
ARG_133 -5.62217 0.2684 6.56519 -0.76842 0.11065 0.50886 2.58823 -3.03307 -0 -0 -2.72447 0.33324 0 0 0 0 0 0.08964 0.02495 1.43673 0 -0.08191 0 -1.2888 -0.34707 0.41129 -1.52874
ILE_134 -8.85327 1.04716 5.56181 -0.66158 0.55362 0.14636 3.60631 -3.31591 -0 -0 -3.44832 0.29112 0 0 0 0 0 -0.05918 0.03343 0.55966 0 -0.37856 0 0.73287 -0.23887 0.51303 -3.91033
ILE_135 -10.3715 1.25583 5.47995 -0.5186 0.51681 0.10847 3.15379 -3.54664 -0 -0 -2.94379 -0.09324 0 0 0 0 0 -0.00769 0.01737 0.6013 0 -0.34286 0 0.73287 0.00804 0.81268 -5.13722
ILE_136 -5.29907 0.33182 4.08633 -0.66747 0.52545 0.15412 2.14214 -2.32408 -0 -0 -1.44564 0.17641 0 0 0 0 0 -0.05361 0.02164 0.59403 0 -0.3122 0 0.73287 -0.01818 0.73649 -0.61893
CYS_137 -5.6588 0.63054 4.03164 -0.04996 0 0.01679 2.01608 -2.19313 -0 -0 -2.22852 0.04045 0 0 0 0 0 -0.03492 0.05702 0.31831 0 0.28569 0 3.6196 -0.04688 0.58512 1.38904
THR_138 -9.2956 1.74972 6.82118 -0.20305 0.24585 0.07458 4.29037 -3.68745 -0 -0 -3.67832 -0.07287 0 0 0 -0.77321 0 0.02571 0.33978 0.10031 0 -0.0047 2.30012 -1.0874 0.15697 1.01335 -1.68465
LEU_139 -6.15989 0.42113 4.33765 -0.69226 0.21776 0.27016 2.90852 -2.552 -0 -0 -2.48352 0.06505 0 0 0 0 0 -0.05109 0.0169 1.10549 0 -0.26266 0 0.18072 -0.02046 1.09124 -1.60725
ALA_140 -3.64079 0.90265 4.00455 -0.01731 0 0 2.27551 -2.19361 -0 -0 -1.55836 -0.33065 0 0 0 0 0 0.29591 0 0 0 0.29219 0 1.8394 0.89009 1.92014 4.67973
PRO_141 -6.80187 1.35244 4.42929 -0.08233 0 0.05073 2.29826 -2.19539 -0 -0 -1.5428 0.69102 0 0 0 0 0 0.14642 0.03158 0.44929 0 0.02405 0 -2.4119 0.84191 2.05421 -0.6651
ILE_142 -10.6151 1.59435 4.1409 -0.48846 0.52524 0.09503 2.91917 -3.26936 -0 -0 -1.00474 0.04783 0 0 0 0 0 -0.05756 0.01377 0.44676 0 -0.45448 0 0.73287 -0.09213 0.95009 -4.51581
ALA_143 -4.24432 0.42796 3.35379 -0.02127 0 0 2.11341 -2.13565 -0.02541 -0.15783 -2.22111 -0.34722 0 0 0 0 0 -0.05524 0 0 0 -0.32491 0 1.8394 -0.12484 0.65561 -1.26764
VAL_144 -4.09951 0.38415 3.36644 -0.31974 0.25932 0.0741 1.76612 -1.91602 -0 -0 -0.75937 -0.15301 0 0 0 0 0 0.07454 0.01701 0.15808 0 -0.15498 0 1.9342 -0.33752 0.3382 0.63202
ASN_145 -8.06608 0.83447 6.06221 -0.21958 0.03076 0.33766 3.0642 -3.31663 -0 -0 -4.44686 -0.5274 0 0 0 0 0 -0.00621 0.03314 0 2.33102 -0.59257 0 -0.93687 -0.46162 0.64163 -5.23874
LEU_146 -7.04355 1.11898 3.54464 -0.48152 0.20673 0.1204 2.4184 -2.49713 -0 -0 -0.95944 0.18599 0 0 0 0 0 -0.03401 0.03564 0.26988 0 -0.30007 0 0.18072 -0.56461 0.74292 -3.05601
GLY_147 -2.17011 0.27512 1.50765 -6e-05 0 0 0.12758 -1.0343 -0.02541 -0.15783 -0.055 -0.38637 0 0 0 0 0 -0.07437 0 0 0 0.27321 0 0.83697 -0.1873 0.3479 -0.72231
VAL_148 -4.98598 0.39512 2.05346 -0.27368 0.15719 0.05349 1.33938 -1.7457 -0.03642 -0.1021 0.02272 -0.20546 0 0 0 0 0 0.2032 0.00421 0.05399 0 -0.49869 0 1.9342 0.19855 0.2225 -1.21002
LEU_149 -6.57421 1.59559 1.77771 -0.79563 0.34608 0.27315 1.54612 -1.62326 -0.01588 -0.13097 -0.06511 0.2872 0 0 0 0 0 0.1311 0.81766 2.5434 0 -0.0846 0 0.18072 0.22723 0.60235 1.03864
PHE_150 -5.75671 1.12452 4.12151 -0.60611 0.02869 0.39577 2.15467 -2.59642 -0.05871 -0.22303 -1.24272 -0.12307 0 0 0 0 0 0.19589 0.2044 0 1.83353 0.04802 0 1.0402 0.68949 1.0274 2.2573
PHE_151 -7.01711 1.19225 3.09408 -0.62152 0.03486 0.29115 2.07096 -2.05525 -0 -0 -1.82442 -0.00249 0 0 0 0 0 0.10895 0.05594 0 2.34215 0.09682 0 1.0402 0.51586 0.98806 0.31051
CYS_152 -8.68571 1.4996 4.49938 -0.04551 0.00022 0.01709 2.13156 -2.55846 -0.03816 -0.25191 -1.63572 -0.28135 0 0 0 0 0 0.05568 0.12655 0.6015 0 0.23441 0 3.6196 -0.35012 0.89747 -0.16389
MET_153 -5.74513 0.74442 4.34548 -0.71738 0.17791 0.40421 2.32919 -2.29488 -0 -0 -2.54455 -0.24358 0 0 0 0 0 0.03578 0.02882 1.92831 0 -0.13458 0 0.60916 -0.33788 0.64622 -0.76846
GLY_154 -3.61203 0.29572 4.21138 -5e-05 0 0 2.18805 -2.05634 -0 -0 -2.2908 -0.42606 0 0 0 0 0 0.02856 0 0 0 0.59377 0 0.83697 0.23204 0.3221 0.32332
MET_155 -9.09859 1.11661 3.90274 -0.31367 0.04951 0.06983 2.43642 -2.56331 -0 -0 -2.15663 -0.01254 0 0 0 0 0 -0.00902 0.09893 1.75618 0 0.02188 0 0.60916 0.341 0.45426 -3.29723
SER_156 -5.38859 0.40681 5.07729 -0.02851 0 0.06566 2.3529 -2.58898 -0 -0 -2.11657 -0.59895 0 0 0 0 0 -0.02172 0.00938 0.67924 0 0.33872 0.60001 -0.77834 0.10839 0.41077 -1.47248
CYS_157 -4.41204 0.66173 4.29496 -0.05181 2e-05 0.0184 1.99257 -1.97664 -0 -0 -2.00065 -0.01139 0 0 0 0 0 0.04147 0.00227 0.30192 0 0.28063 0 3.6196 0.15063 0.23114 3.14282
CYS_158 -4.42336 0.33109 4.55221 -0.04698 0 0.01485 2.1089 -2.14483 -0 -0 -2.28384 -0.02307 0 0 0 0 0 -0.02646 0.04905 0.33602 0 0.31132 0 3.6196 0.35352 0.27971 3.00772
SER_159 -5.55099 0.1997 5.09247 -0.03146 4e-05 0.02253 3.0492 -2.5554 -0.00014 -0.00144 -3.22989 -0.02824 0 0 0 -0.37634 0 -0.0496 0.01095 0.49899 0 0.29331 1.79211 -0.77834 0.27938 0.34132 -1.02183
GLY_160 -2.903 0.45948 4.07488 -4e-05 0 0 2.12964 -1.92846 -0 -0 -2.28228 -0.39079 0 0 0 0 0 0.1154 0 0 0 -0.22633 0 0.83697 5.67174 0.86597 6.42318
PRO_161 -4.83061 1.00867 3.92114 -0.07221 5e-05 0.04522 1.84224 -1.85877 -0 -0 -1.72063 0.6675 0 0 0 0 0 -0.05356 0.00188 0.14334 0 0.48316 0 -2.4119 5.82551 0.98578 3.97682
LEU_162 -6.99863 0.61575 4.51506 -0.49266 0.2392 0.11983 2.53145 -2.67826 -0 -0 -2.67691 0.22383 0 0 0 0 0 -0.0487 0.03122 0.36219 0 -0.26851 0 0.18072 -0.0453 0.44591 -3.94383
PHE_163 -8.93641 1.31793 3.62644 -0.76173 0.0256 0.21889 3.16171 -2.77307 -0 -0 -3.19681 -0.09472 0 0 0 0 0 -0.00437 0.6882 0 1.85059 -0.32432 0 1.0402 -0.11662 0.32925 -3.94922
GLY_164 -3.41045 0.16497 3.97936 -4e-05 0 0 1.49979 -1.92875 -0.00014 -0.00144 -1.34773 -0.41226 0 0 0 0 0 -0.02999 0 0 0 0.4986 0 0.83697 0.26861 0.29526 0.41275
MET_165 -5.21967 0.38549 4.59899 -0.34195 0.07344 0.10881 2.11394 -2.40625 -0 -0 -1.96294 -0.05974 0 0 0 0 0 -0.01977 0.03808 1.74298 0 0.09712 0 0.60916 0.33078 0.19042 0.27887
CYS_166 -7.51047 0.86928 4.0113 -0.04794 0 0.01655 2.73722 -2.27188 -0 -0 -2.61643 -0.04007 0 0 0 0 0 0.01201 0.00268 0.39866 0 0.30258 0 3.6196 0.03693 0.33046 -0.14951
CYS_167 -4.7995 0.523 2.86798 -0.05562 0.00853 0.02156 1.33452 -1.64239 -0.01652 -0.11147 -1.68837 -0.1022 0 0 0 0 0 -0.06963 0.01336 0.56815 0 0.20253 0 3.6196 -0.23372 0.39563 0.83545
LYS_168 -2.90404 0.31543 3.39197 -0.32567 0.05176 0.18566 1.26053 -1.43182 -0 -0 -1.3308 -0.21728 0 0 0 0 0 -0.06157 0.00517 1.7656 0 -0.08064 0 -1.5107 -0.45185 0.29083 -1.04742
LYS:CtermProteinFull_169 -2.94551 0.25169 3.76397 -0.56978 0.15004 0.41743 1.81696 -1.51928 -0.01652 -0.11147 -2.91217 0.50474 0 0 0 -0.62528 0 0 0.17663 3.11611 0 0 0 -1.5107 -0.2803 0.42074 0.12729
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495819 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 51.098
SSBOND     CYS A  166    CYS A  167                                       2.26  
ATOM      1  N   GLN A   1     -10.125  -3.798 -12.397  1.00  1.720          N  
ATOM      2  CA  GLN A   1      -9.403  -5.049 -12.172  1.00  1.380          C  
ATOM      3  C   GLN A   1      -8.792  -5.142 -10.779  1.00  1.140          C  
ATOM      4  O   GLN A   1      -7.993  -6.041 -10.511  1.00  1.060          O  
ATOM      5  CB  GLN A   1      -8.287  -5.228 -13.215  1.00  2.070          C  
ATOM      6  CG  GLN A   1      -7.021  -4.339 -13.029  1.00  2.070          C  
ATOM      7  CD  GLN A   1      -7.180  -2.967 -13.564  1.00  2.070          C  
ATOM      8  OE1 GLN A   1      -8.271  -2.392 -13.454  1.00  2.070          O  
ATOM      9  NE2 GLN A   1      -6.127  -2.427 -14.156  1.00  2.070          N  
ATOM     10 1H   GLN A   1     -10.547  -3.837 -13.314  1.00  2.060          H  
ATOM     11 2H   GLN A   1     -10.850  -3.651 -11.712  1.00  2.060          H  
ATOM     12 3H   GLN A   1      -9.471  -3.023 -12.383  1.00  2.060          H  
ATOM     13  HA  GLN A   1     -10.110  -5.872 -12.279  1.00  1.660          H  
ATOM     14 1HB  GLN A   1      -7.969  -6.268 -13.227  1.00  2.480          H  
ATOM     15 2HB  GLN A   1      -8.688  -5.006 -14.204  1.00  2.480          H  
ATOM     16 1HG  GLN A   1      -6.749  -4.264 -11.980  1.00  2.480          H  
ATOM     17 2HG  GLN A   1      -6.203  -4.803 -13.578  1.00  2.480          H  
ATOM     18 1HE2 GLN A   1      -6.184  -1.504 -14.553  1.00  2.480          H  
ATOM     19 2HE2 GLN A   1      -5.267  -2.941 -14.225  1.00  2.480          H  
ATOM     20  N   ALA A   2      -9.137  -4.227  -9.873  1.00  1.100          N  
ATOM     21  CA  ALA A   2      -8.513  -4.278  -8.557  1.00  1.030          C  
ATOM     22  C   ALA A   2      -8.732  -5.613  -7.800  1.00  0.900          C  
ATOM     23  O   ALA A   2      -7.793  -6.067  -7.160  1.00  0.850          O  
ATOM     24  CB  ALA A   2      -8.978  -3.086  -7.740  1.00  1.470          C  
ATOM     25  H   ALA A   2      -9.796  -3.488 -10.076  1.00  1.320          H  
ATOM     26  HA  ALA A   2      -7.440  -4.183  -8.698  1.00  1.240          H  
ATOM     27 1HB  ALA A   2      -8.479  -3.084  -6.778  1.00  1.760          H  
ATOM     28 2HB  ALA A   2      -8.734  -2.164  -8.272  1.00  1.760          H  
ATOM     29 3HB  ALA A   2     -10.031  -3.130  -7.596  1.00  1.760          H  
ATOM     30  N   PRO A   3      -9.903  -6.308  -7.815  1.00  0.930          N  
ATOM     31  CA  PRO A   3     -10.073  -7.590  -7.126  1.00  1.010          C  
ATOM     32  C   PRO A   3      -8.942  -8.550  -7.474  1.00  0.990          C  
ATOM     33  O   PRO A   3      -8.225  -9.030  -6.588  1.00  1.030          O  
ATOM     34  CB  PRO A   3     -11.443  -8.055  -7.636  1.00  1.520          C  
ATOM     35  CG  PRO A   3     -12.192  -6.757  -7.873  1.00  1.520          C  
ATOM     36  CD  PRO A   3     -11.143  -5.824  -8.476  1.00  1.520          C  
ATOM     37  HA  PRO A   3     -10.114  -7.459  -6.052  1.00  1.210          H  
ATOM     38 1HB  PRO A   3     -11.338  -8.668  -8.536  1.00  1.820          H  
ATOM     39 2HB  PRO A   3     -11.923  -8.690  -6.870  1.00  1.820          H  
ATOM     40 1HG  PRO A   3     -13.049  -6.930  -8.546  1.00  1.820          H  
ATOM     41 2HG  PRO A   3     -12.609  -6.383  -6.927  1.00  1.820          H  
ATOM     42 1HD  PRO A   3     -11.120  -6.003  -9.549  1.00  1.820          H  
ATOM     43 2HD  PRO A   3     -11.373  -4.790  -8.225  1.00  1.820          H  
ATOM     44  N   LEU A   4      -8.776  -8.797  -8.774  1.00  1.000          N  
ATOM     45  CA  LEU A   4      -7.751  -9.685  -9.293  1.00  1.070          C  
ATOM     46  C   LEU A   4      -6.335  -9.246  -8.981  1.00  0.920          C  
ATOM     47  O   LEU A   4      -5.492 -10.075  -8.618  1.00  0.880          O  
ATOM     48  CB  LEU A   4      -7.888  -9.807 -10.814  1.00  1.470          C  
ATOM     49  CG  LEU A   4      -6.825 -10.685 -11.547  1.00  1.470          C  
ATOM     50  CD1 LEU A   4      -6.887 -12.135 -11.047  1.00  1.470          C  
ATOM     51  CD2 LEU A   4      -7.081 -10.599 -13.046  1.00  1.470          C  
ATOM     52  H   LEU A   4      -9.399  -8.368  -9.441  1.00  1.200          H  
ATOM     53  HA  LEU A   4      -7.913 -10.658  -8.837  1.00  1.280          H  
ATOM     54 1HB  LEU A   4      -8.868 -10.218 -11.036  1.00  1.760          H  
ATOM     55 2HB  LEU A   4      -7.836  -8.800 -11.239  1.00  1.760          H  
ATOM     56  HG  LEU A   4      -5.825 -10.307 -11.337  1.00  1.760          H  
ATOM     57 1HD1 LEU A   4      -6.138 -12.726 -11.572  1.00  1.760          H  
ATOM     58 2HD1 LEU A   4      -6.682 -12.179  -9.979  1.00  1.760          H  
ATOM     59 3HD1 LEU A   4      -7.876 -12.546 -11.243  1.00  1.760          H  
ATOM     60 1HD2 LEU A   4      -6.337 -11.193 -13.578  1.00  1.760          H  
ATOM     61 2HD2 LEU A   4      -8.078 -10.978 -13.273  1.00  1.760          H  
ATOM     62 3HD2 LEU A   4      -7.007  -9.556 -13.362  1.00  1.760          H  
ATOM     63  N   LEU A   5      -6.046  -7.961  -9.186  1.00  0.880          N  
ATOM     64  CA  LEU A   5      -4.687  -7.482  -9.026  1.00  0.830          C  
ATOM     65  C   LEU A   5      -4.260  -7.408  -7.576  1.00  0.650          C  
ATOM     66  O   LEU A   5      -3.096  -7.685  -7.260  1.00  0.590          O  
ATOM     67  CB  LEU A   5      -4.563  -6.107  -9.680  1.00  1.180          C  
ATOM     68  CG  LEU A   5      -4.161  -6.058 -11.191  1.00  1.180          C  
ATOM     69  CD1 LEU A   5      -2.693  -6.371 -11.337  1.00  1.180          C  
ATOM     70  CD2 LEU A   5      -5.003  -7.061 -12.003  1.00  1.180          C  
ATOM     71  H   LEU A   5      -6.781  -7.314  -9.495  1.00  1.060          H  
ATOM     72  HA  LEU A   5      -4.025  -8.184  -9.520  1.00  1.000          H  
ATOM     73 1HB  LEU A   5      -5.521  -5.598  -9.578  1.00  1.420          H  
ATOM     74 2HB  LEU A   5      -3.822  -5.548  -9.123  1.00  1.420          H  
ATOM     75  HG  LEU A   5      -4.336  -5.051 -11.568  1.00  1.420          H  
ATOM     76 1HD1 LEU A   5      -2.407  -6.311 -12.385  1.00  1.420          H  
ATOM     77 2HD1 LEU A   5      -2.139  -5.646 -10.776  1.00  1.420          H  
ATOM     78 3HD1 LEU A   5      -2.468  -7.366 -10.964  1.00  1.420          H  
ATOM     79 1HD2 LEU A   5      -4.723  -6.999 -13.054  1.00  1.420          H  
ATOM     80 2HD2 LEU A   5      -4.831  -8.071 -11.658  1.00  1.420          H  
ATOM     81 3HD2 LEU A   5      -6.050  -6.829 -11.897  1.00  1.420          H  
ATOM     82  N   TRP A   6      -5.177  -7.033  -6.685  1.00  0.650          N  
ATOM     83  CA  TRP A   6      -4.814  -6.982  -5.288  1.00  0.660          C  
ATOM     84  C   TRP A   6      -4.620  -8.403  -4.782  1.00  0.620          C  
ATOM     85  O   TRP A   6      -3.657  -8.681  -4.062  1.00  0.630          O  
ATOM     86  CB  TRP A   6      -5.887  -6.358  -4.428  1.00  0.920          C  
ATOM     87  CG  TRP A   6      -6.110  -4.908  -4.466  1.00  0.920          C  
ATOM     88  CD1 TRP A   6      -5.990  -4.050  -5.506  1.00  0.920          C  
ATOM     89  CD2 TRP A   6      -6.502  -4.100  -3.314  1.00  0.920          C  
ATOM     90  NE1 TRP A   6      -6.299  -2.775  -5.097  1.00  0.920          N  
ATOM     91  CE2 TRP A   6      -6.614  -2.795  -3.757  1.00  0.920          C  
ATOM     92  CE3 TRP A   6      -6.753  -4.391  -1.954  1.00  0.920          C  
ATOM     93  CZ2 TRP A   6      -6.979  -1.762  -2.899  1.00  0.920          C  
ATOM     94  CZ3 TRP A   6      -7.113  -3.361  -1.106  1.00  0.920          C  
ATOM     95  CH2 TRP A   6      -7.226  -2.080  -1.567  1.00  0.920          C  
ATOM     96  H   TRP A   6      -6.117  -6.774  -6.983  1.00  0.780          H  
ATOM     97  HA  TRP A   6      -3.889  -6.430  -5.186  1.00  0.790          H  
ATOM     98 1HB  TRP A   6      -6.827  -6.795  -4.746  1.00  1.100          H  
ATOM     99 2HB  TRP A   6      -5.698  -6.638  -3.406  1.00  1.100          H  
ATOM    100  HD1 TRP A   6      -5.705  -4.328  -6.515  1.00  1.100          H  
ATOM    101  HE1 TRP A   6      -6.294  -1.953  -5.672  1.00  1.100          H  
ATOM    102  HE3 TRP A   6      -6.665  -5.394  -1.563  1.00  1.100          H  
ATOM    103  HZ2 TRP A   6      -7.075  -0.739  -3.222  1.00  1.100          H  
ATOM    104  HZ3 TRP A   6      -7.306  -3.598  -0.061  1.00  1.100          H  
ATOM    105  HH2 TRP A   6      -7.512  -1.291  -0.873  1.00  1.100          H  
ATOM    106  N   PHE A   7      -5.533  -9.313  -5.180  1.00  0.690          N  
ATOM    107  CA  PHE A   7      -5.485 -10.715  -4.799  1.00  0.760          C  
ATOM    108  C   PHE A   7      -4.167 -11.307  -5.226  1.00  0.710          C  
ATOM    109  O   PHE A   7      -3.484 -11.931  -4.420  1.00  0.730          O  
ATOM    110  CB  PHE A   7      -6.653 -11.482  -5.404  1.00  1.040          C  
ATOM    111  CG  PHE A   7      -6.645 -12.969  -5.163  1.00  1.040          C  
ATOM    112  CD1 PHE A   7      -7.076 -13.501  -3.969  1.00  1.040          C  
ATOM    113  CD2 PHE A   7      -6.215 -13.837  -6.150  1.00  1.040          C  
ATOM    114  CE1 PHE A   7      -7.084 -14.870  -3.758  1.00  1.040          C  
ATOM    115  CE2 PHE A   7      -6.218 -15.196  -5.940  1.00  1.040          C  
ATOM    116  CZ  PHE A   7      -6.657 -15.712  -4.739  1.00  1.040          C  
ATOM    117  H   PHE A   7      -6.337  -9.030  -5.750  1.00  0.830          H  
ATOM    118  HA  PHE A   7      -5.553 -10.786  -3.717  1.00  0.910          H  
ATOM    119 1HB  PHE A   7      -7.584 -11.079  -5.001  1.00  1.240          H  
ATOM    120 2HB  PHE A   7      -6.674 -11.308  -6.478  1.00  1.240          H  
ATOM    121  HD1 PHE A   7      -7.408 -12.831  -3.196  1.00  1.240          H  
ATOM    122  HD2 PHE A   7      -5.870 -13.432  -7.105  1.00  1.240          H  
ATOM    123  HE1 PHE A   7      -7.433 -15.283  -2.812  1.00  1.240          H  
ATOM    124  HE2 PHE A   7      -5.875 -15.866  -6.728  1.00  1.240          H  
ATOM    125  HZ  PHE A   7      -6.661 -16.791  -4.578  1.00  1.240          H  
ATOM    126  N   TRP A   8      -3.795 -11.109  -6.495  1.00  0.700          N  
ATOM    127  CA  TRP A   8      -2.535 -11.619  -6.993  1.00  0.760          C  
ATOM    128  C   TRP A   8      -1.335 -11.115  -6.213  1.00  0.640          C  
ATOM    129  O   TRP A   8      -0.479 -11.918  -5.823  1.00  0.680          O  
ATOM    130  CB  TRP A   8      -2.361 -11.245  -8.466  1.00  1.040          C  
ATOM    131  CG  TRP A   8      -0.966 -11.472  -8.960  1.00  1.040          C  
ATOM    132  CD1 TRP A   8      -0.416 -12.633  -9.404  1.00  1.040          C  
ATOM    133  CD2 TRP A   8       0.083 -10.460  -9.066  1.00  1.040          C  
ATOM    134  NE1 TRP A   8       0.900 -12.427  -9.754  1.00  1.040          N  
ATOM    135  CE2 TRP A   8       1.217 -11.102  -9.545  1.00  1.040          C  
ATOM    136  CE3 TRP A   8       0.141  -9.076  -8.786  1.00  1.040          C  
ATOM    137  CZ2 TRP A   8       2.407 -10.425  -9.745  1.00  1.040          C  
ATOM    138  CZ3 TRP A   8       1.333  -8.406  -8.983  1.00  1.040          C  
ATOM    139  CH2 TRP A   8       2.433  -9.058  -9.447  1.00  1.040          C  
ATOM    140  H   TRP A   8      -4.408 -10.605  -7.143  1.00  0.840          H  
ATOM    141  HA  TRP A   8      -2.562 -12.704  -6.913  1.00  0.910          H  
ATOM    142 1HB  TRP A   8      -3.053 -11.829  -9.073  1.00  1.250          H  
ATOM    143 2HB  TRP A   8      -2.616 -10.196  -8.604  1.00  1.250          H  
ATOM    144  HD1 TRP A   8      -0.935 -13.587  -9.461  1.00  1.250          H  
ATOM    145  HE1 TRP A   8       1.531 -13.134 -10.105  1.00  1.250          H  
ATOM    146  HE3 TRP A   8      -0.737  -8.543  -8.415  1.00  1.250          H  
ATOM    147  HZ2 TRP A   8       3.299 -10.923 -10.120  1.00  1.250          H  
ATOM    148  HZ3 TRP A   8       1.374  -7.347  -8.761  1.00  1.250          H  
ATOM    149  HH2 TRP A   8       3.355  -8.497  -9.592  1.00  1.250          H  
ATOM    150  N   ALA A   9      -1.246  -9.802  -5.983  1.00  0.530          N  
ATOM    151  CA  ALA A   9      -0.092  -9.279  -5.280  1.00  0.460          C  
ATOM    152  C   ALA A   9      -0.001  -9.847  -3.870  1.00  0.430          C  
ATOM    153  O   ALA A   9       1.078 -10.261  -3.424  1.00  0.420          O  
ATOM    154  CB  ALA A   9      -0.194  -7.772  -5.239  1.00  0.670          C  
ATOM    155  H   ALA A   9      -1.971  -9.160  -6.324  1.00  0.640          H  
ATOM    156  HA  ALA A   9       0.803  -9.577  -5.820  1.00  0.550          H  
ATOM    157 1HB  ALA A   9       0.650  -7.333  -4.724  1.00  0.810          H  
ATOM    158 2HB  ALA A   9      -0.242  -7.392  -6.251  1.00  0.810          H  
ATOM    159 3HB  ALA A   9      -1.104  -7.522  -4.724  1.00  0.810          H  
ATOM    160  N   SER A  10      -1.147  -9.937  -3.192  1.00  0.490          N  
ATOM    161  CA  SER A  10      -1.192 -10.468  -1.849  1.00  0.590          C  
ATOM    162  C   SER A  10      -0.812 -11.927  -1.827  1.00  0.670          C  
ATOM    163  O   SER A  10      -0.028 -12.350  -0.978  1.00  0.710          O  
ATOM    164  CB  SER A  10      -2.553 -10.301  -1.256  1.00  0.790          C  
ATOM    165  OG  SER A  10      -2.593 -10.795   0.061  1.00  0.790          O  
ATOM    166  H   SER A  10      -2.017  -9.589  -3.606  1.00  0.590          H  
ATOM    167  HA  SER A  10      -0.478  -9.916  -1.239  1.00  0.710          H  
ATOM    168 1HB  SER A  10      -2.807  -9.245  -1.270  1.00  0.940          H  
ATOM    169 2HB  SER A  10      -3.283 -10.826  -1.874  1.00  0.940          H  
ATOM    170  HG  SER A  10      -3.511 -10.735   0.339  1.00  0.940          H  
ATOM    171  N   LEU A  11      -1.357 -12.711  -2.760  1.00  0.730          N  
ATOM    172  CA  LEU A  11      -1.110 -14.133  -2.788  1.00  0.870          C  
ATOM    173  C   LEU A  11       0.373 -14.397  -3.013  1.00  0.820          C  
ATOM    174  O   LEU A  11       0.957 -15.265  -2.361  1.00  0.920          O  
ATOM    175  CB  LEU A  11      -1.957 -14.784  -3.893  1.00  1.160          C  
ATOM    176  CG  LEU A  11      -1.923 -16.324  -4.014  1.00  1.160          C  
ATOM    177  CD1 LEU A  11      -2.443 -16.978  -2.701  1.00  1.160          C  
ATOM    178  CD2 LEU A  11      -2.791 -16.731  -5.188  1.00  1.160          C  
ATOM    179  H   LEU A  11      -2.005 -12.314  -3.441  1.00  0.880          H  
ATOM    180  HA  LEU A  11      -1.396 -14.536  -1.825  1.00  1.040          H  
ATOM    181 1HB  LEU A  11      -2.990 -14.478  -3.767  1.00  1.390          H  
ATOM    182 2HB  LEU A  11      -1.618 -14.376  -4.847  1.00  1.390          H  
ATOM    183  HG  LEU A  11      -0.911 -16.653  -4.187  1.00  1.390          H  
ATOM    184 1HD1 LEU A  11      -2.424 -18.062  -2.805  1.00  1.390          H  
ATOM    185 2HD1 LEU A  11      -1.815 -16.702  -1.860  1.00  1.390          H  
ATOM    186 3HD1 LEU A  11      -3.467 -16.653  -2.511  1.00  1.390          H  
ATOM    187 1HD2 LEU A  11      -2.777 -17.817  -5.299  1.00  1.390          H  
ATOM    188 2HD2 LEU A  11      -3.804 -16.400  -5.011  1.00  1.390          H  
ATOM    189 3HD2 LEU A  11      -2.411 -16.269  -6.100  1.00  1.390          H  
ATOM    190  N   SER A  12       1.012 -13.640  -3.919  1.00  0.710          N  
ATOM    191  CA  SER A  12       2.435 -13.839  -4.173  1.00  0.700          C  
ATOM    192  C   SER A  12       3.219 -13.609  -2.883  1.00  0.590          C  
ATOM    193  O   SER A  12       4.088 -14.410  -2.521  1.00  0.640          O  
ATOM    194  CB  SER A  12       2.925 -12.905  -5.250  1.00  0.980          C  
ATOM    195  OG  SER A  12       4.291 -13.124  -5.502  1.00  0.980          O  
ATOM    196  H   SER A  12       0.496 -12.946  -4.472  1.00  0.850          H  
ATOM    197  HA  SER A  12       2.589 -14.865  -4.500  1.00  0.840          H  
ATOM    198 1HB  SER A  12       2.347 -13.054  -6.162  1.00  1.180          H  
ATOM    199 2HB  SER A  12       2.763 -11.876  -4.930  1.00  1.180          H  
ATOM    200  HG  SER A  12       4.570 -12.420  -6.109  1.00  1.180          H  
ATOM    201  N   SER A  13       2.895 -12.528  -2.165  1.00  0.480          N  
ATOM    202  CA  SER A  13       3.544 -12.211  -0.900  1.00  0.450          C  
ATOM    203  C   SER A  13       3.315 -13.315   0.149  1.00  0.590          C  
ATOM    204  O   SER A  13       4.254 -13.822   0.773  1.00  0.610          O  
ATOM    205  CB  SER A  13       3.006 -10.896  -0.393  1.00  0.640          C  
ATOM    206  OG  SER A  13       3.590 -10.526   0.809  1.00  0.640          O  
ATOM    207  H   SER A  13       2.189 -11.878  -2.532  1.00  0.580          H  
ATOM    208  HA  SER A  13       4.607 -12.102  -1.072  1.00  0.540          H  
ATOM    209 1HB  SER A  13       3.182 -10.135  -1.135  1.00  0.770          H  
ATOM    210 2HB  SER A  13       1.933 -10.968  -0.263  1.00  0.770          H  
ATOM    211  HG  SER A  13       3.155  -9.695   1.040  1.00  0.770          H  
ATOM    212  N   LEU A  14       2.067 -13.764   0.297  1.00  0.770          N  
ATOM    213  CA  LEU A  14       1.721 -14.795   1.272  1.00  0.960          C  
ATOM    214  C   LEU A  14       2.413 -16.135   1.022  1.00  1.030          C  
ATOM    215  O   LEU A  14       2.785 -16.827   1.972  1.00  1.140          O  
ATOM    216  CB  LEU A  14       0.205 -15.024   1.269  1.00  1.270          C  
ATOM    217  CG  LEU A  14      -0.694 -13.882   1.827  1.00  1.270          C  
ATOM    218  CD1 LEU A  14      -2.139 -14.213   1.497  1.00  1.270          C  
ATOM    219  CD2 LEU A  14      -0.511 -13.740   3.341  1.00  1.270          C  
ATOM    220  H   LEU A  14       1.322 -13.330  -0.253  1.00  0.920          H  
ATOM    221  HA  LEU A  14       2.038 -14.445   2.249  1.00  1.150          H  
ATOM    222 1HB  LEU A  14      -0.098 -15.199   0.238  1.00  1.520          H  
ATOM    223 2HB  LEU A  14      -0.007 -15.925   1.840  1.00  1.520          H  
ATOM    224  HG  LEU A  14      -0.439 -12.943   1.350  1.00  1.520          H  
ATOM    225 1HD1 LEU A  14      -2.792 -13.419   1.861  1.00  1.520          H  
ATOM    226 2HD1 LEU A  14      -2.252 -14.299   0.422  1.00  1.520          H  
ATOM    227 3HD1 LEU A  14      -2.425 -15.153   1.962  1.00  1.520          H  
ATOM    228 1HD2 LEU A  14      -1.161 -12.944   3.705  1.00  1.520          H  
ATOM    229 2HD2 LEU A  14      -0.777 -14.677   3.828  1.00  1.520          H  
ATOM    230 3HD2 LEU A  14       0.517 -13.490   3.578  1.00  1.520          H  
ATOM    231  N   ILE A  15       2.583 -16.511  -0.247  1.00  1.060          N  
ATOM    232  CA  ILE A  15       3.244 -17.769  -0.568  1.00  1.230          C  
ATOM    233  C   ILE A  15       4.761 -17.656  -0.530  1.00  1.130          C  
ATOM    234  O   ILE A  15       5.426 -18.478   0.094  1.00  1.280          O  
ATOM    235  CB  ILE A  15       2.858 -18.280  -1.973  1.00  1.650          C  
ATOM    236  CG1 ILE A  15       1.363 -18.619  -2.015  1.00  1.650          C  
ATOM    237  CG2 ILE A  15       3.753 -19.534  -2.355  1.00  1.650          C  
ATOM    238  CD1 ILE A  15       0.838 -18.845  -3.414  1.00  1.650          C  
ATOM    239  H   ILE A  15       2.190 -15.928  -0.992  1.00  1.270          H  
ATOM    240  HA  ILE A  15       2.940 -18.510   0.167  1.00  1.480          H  
ATOM    241  HB  ILE A  15       3.015 -17.482  -2.693  1.00  1.980          H  
ATOM    242 1HG1 ILE A  15       1.181 -19.510  -1.419  1.00  1.980          H  
ATOM    243 2HG1 ILE A  15       0.805 -17.790  -1.576  1.00  1.980          H  
ATOM    244 1HG2 ILE A  15       3.503 -19.892  -3.344  1.00  1.980          H  
ATOM    245 2HG2 ILE A  15       4.810 -19.275  -2.354  1.00  1.980          H  
ATOM    246 3HG2 ILE A  15       3.586 -20.331  -1.631  1.00  1.980          H  
ATOM    247 1HD1 ILE A  15      -0.225 -19.065  -3.369  1.00  1.980          H  
ATOM    248 2HD1 ILE A  15       1.002 -17.944  -4.003  1.00  1.980          H  
ATOM    249 3HD1 ILE A  15       1.344 -19.676  -3.885  1.00  1.980          H  
ATOM    250  N   PHE A  16       5.321 -16.665  -1.221  1.00  0.930          N  
ATOM    251  CA  PHE A  16       6.763 -16.594  -1.384  1.00  0.940          C  
ATOM    252  C   PHE A  16       7.546 -15.759  -0.361  1.00  0.780          C  
ATOM    253  O   PHE A  16       8.755 -15.968  -0.214  1.00  0.860          O  
ATOM    254  CB  PHE A  16       7.040 -16.081  -2.792  1.00  1.310          C  
ATOM    255  CG  PHE A  16       6.610 -17.028  -3.876  1.00  1.310          C  
ATOM    256  CD1 PHE A  16       5.326 -16.960  -4.385  1.00  1.310          C  
ATOM    257  CD2 PHE A  16       7.467 -17.958  -4.401  1.00  1.310          C  
ATOM    258  CE1 PHE A  16       4.903 -17.814  -5.366  1.00  1.310          C  
ATOM    259  CE2 PHE A  16       7.055 -18.822  -5.391  1.00  1.310          C  
ATOM    260  CZ  PHE A  16       5.765 -18.753  -5.870  1.00  1.310          C  
ATOM    261  H   PHE A  16       4.737 -15.979  -1.702  1.00  1.120          H  
ATOM    262  HA  PHE A  16       7.135 -17.614  -1.323  1.00  1.130          H  
ATOM    263 1HB  PHE A  16       6.479 -15.183  -2.931  1.00  1.570          H  
ATOM    264 2HB  PHE A  16       8.096 -15.853  -2.912  1.00  1.570          H  
ATOM    265  HD1 PHE A  16       4.641 -16.222  -3.994  1.00  1.570          H  
ATOM    266  HD2 PHE A  16       8.480 -18.003  -4.030  1.00  1.570          H  
ATOM    267  HE1 PHE A  16       3.883 -17.744  -5.743  1.00  1.570          H  
ATOM    268  HE2 PHE A  16       7.749 -19.559  -5.797  1.00  1.570          H  
ATOM    269  HZ  PHE A  16       5.434 -19.434  -6.653  1.00  1.570          H  
ATOM    270  N   ALA A  17       6.918 -14.849   0.399  1.00  0.660          N  
ATOM    271  CA  ALA A  17       7.731 -14.073   1.322  1.00  0.650          C  
ATOM    272  C   ALA A  17       8.450 -15.006   2.331  1.00  0.710          C  
ATOM    273  O   ALA A  17       9.585 -14.709   2.699  1.00  0.750          O  
ATOM    274  CB  ALA A  17       6.914 -12.987   2.033  1.00  0.910          C  
ATOM    275  H   ALA A  17       5.916 -14.650   0.340  1.00  0.790          H  
ATOM    276  HA  ALA A  17       8.485 -13.560   0.734  1.00  0.780          H  
ATOM    277 1HB  ALA A  17       7.573 -12.390   2.651  1.00  1.100          H  
ATOM    278 2HB  ALA A  17       6.443 -12.342   1.312  1.00  1.100          H  
ATOM    279 3HB  ALA A  17       6.142 -13.404   2.646  1.00  1.100          H  
ATOM    280  N   PRO A  18       7.840 -16.109   2.849  1.00  0.810          N  
ATOM    281  CA  PRO A  18       8.473 -17.088   3.719  1.00  0.960          C  
ATOM    282  C   PRO A  18       9.669 -17.806   3.083  1.00  1.030          C  
ATOM    283  O   PRO A  18      10.518 -18.361   3.790  1.00  1.290          O  
ATOM    284  CB  PRO A  18       7.342 -18.079   4.013  1.00  1.440          C  
ATOM    285  CG  PRO A  18       6.077 -17.299   3.803  1.00  1.440          C  
ATOM    286  CD  PRO A  18       6.379 -16.385   2.667  1.00  1.440          C  
ATOM    287  HA  PRO A  18       8.768 -16.587   4.652  1.00  1.150          H  
ATOM    288 1HB  PRO A  18       7.414 -18.936   3.324  1.00  1.730          H  
ATOM    289 2HB  PRO A  18       7.442 -18.477   5.033  1.00  1.730          H  
ATOM    290 1HG  PRO A  18       5.237 -17.977   3.560  1.00  1.730          H  
ATOM    291 2HG  PRO A  18       5.797 -16.761   4.718  1.00  1.730          H  
ATOM    292 1HD  PRO A  18       6.202 -16.953   1.773  1.00  1.730          H  
ATOM    293 2HD  PRO A  18       5.742 -15.510   2.732  1.00  1.730          H  
ATOM    294  N   PHE A  19       9.743 -17.812   1.746  1.00  0.910          N  
ATOM    295  CA  PHE A  19      10.814 -18.517   1.074  1.00  1.040          C  
ATOM    296  C   PHE A  19      12.031 -17.633   1.129  1.00  0.900          C  
ATOM    297  O   PHE A  19      13.137 -18.108   1.378  1.00  1.050          O  
ATOM    298  CB  PHE A  19      10.466 -18.823  -0.384  1.00  1.400          C  
ATOM    299  CG  PHE A  19       9.251 -19.738  -0.605  1.00  1.400          C  
ATOM    300  CD1 PHE A  19       8.588 -20.401   0.432  1.00  1.400          C  
ATOM    301  CD2 PHE A  19       8.782 -19.927  -1.887  1.00  1.400          C  
ATOM    302  CE1 PHE A  19       7.491 -21.199   0.165  1.00  1.400          C  
ATOM    303  CE2 PHE A  19       7.688 -20.724  -2.154  1.00  1.400          C  
ATOM    304  CZ  PHE A  19       7.041 -21.356  -1.131  1.00  1.400          C  
ATOM    305  H   PHE A  19       9.081 -17.310   1.161  1.00  1.090          H  
ATOM    306  HA  PHE A  19      11.039 -19.442   1.604  1.00  1.250          H  
ATOM    307 1HB  PHE A  19      10.277 -17.887  -0.907  1.00  1.680          H  
ATOM    308 2HB  PHE A  19      11.328 -19.287  -0.861  1.00  1.680          H  
ATOM    309  HD1 PHE A  19       8.918 -20.293   1.460  1.00  1.680          H  
ATOM    310  HD2 PHE A  19       9.296 -19.434  -2.696  1.00  1.680          H  
ATOM    311  HE1 PHE A  19       6.975 -21.705   0.981  1.00  1.680          H  
ATOM    312  HE2 PHE A  19       7.336 -20.848  -3.177  1.00  1.680          H  
ATOM    313  HZ  PHE A  19       6.175 -21.982  -1.337  1.00  1.680          H  
ATOM    314  N   VAL A  20      11.817 -16.335   0.890  1.00  0.750          N  
ATOM    315  CA  VAL A  20      12.922 -15.384   0.946  1.00  0.700          C  
ATOM    316  C   VAL A  20      13.318 -15.146   2.424  1.00  0.670          C  
ATOM    317  O   VAL A  20      14.491 -14.898   2.718  1.00  0.700          O  
ATOM    318  CB  VAL A  20      12.608 -14.057   0.193  1.00  1.000          C  
ATOM    319  CG1 VAL A  20      12.276 -14.341  -1.270  1.00  1.000          C  
ATOM    320  CG2 VAL A  20      11.473 -13.334   0.804  1.00  1.000          C  
ATOM    321  H   VAL A  20      10.864 -16.051   0.645  1.00  0.900          H  
ATOM    322  HA  VAL A  20      13.778 -15.831   0.442  1.00  0.840          H  
ATOM    323  HB  VAL A  20      13.486 -13.448   0.215  1.00  1.200          H  
ATOM    324 1HG1 VAL A  20      12.088 -13.397  -1.788  1.00  1.200          H  
ATOM    325 2HG1 VAL A  20      13.111 -14.855  -1.740  1.00  1.200          H  
ATOM    326 3HG1 VAL A  20      11.382 -14.967  -1.328  1.00  1.200          H  
ATOM    327 1HG2 VAL A  20      11.298 -12.423   0.264  1.00  1.200          H  
ATOM    328 2HG2 VAL A  20      10.627 -13.960   0.727  1.00  1.200          H  
ATOM    329 3HG2 VAL A  20      11.679 -13.102   1.835  1.00  1.200          H  
ATOM    330  N   PHE A  21      12.334 -15.241   3.341  1.00  0.730          N  
ATOM    331  CA  PHE A  21      12.524 -15.072   4.780  1.00  0.850          C  
ATOM    332  C   PHE A  21      13.573 -15.976   5.365  1.00  0.910          C  
ATOM    333  O   PHE A  21      14.476 -15.509   6.045  1.00  0.970          O  
ATOM    334  CB  PHE A  21      11.247 -15.422   5.545  1.00  1.140          C  
ATOM    335  CG  PHE A  21      11.357 -15.368   7.064  1.00  1.140          C  
ATOM    336  CD1 PHE A  21      11.275 -14.187   7.793  1.00  1.140          C  
ATOM    337  CD2 PHE A  21      11.543 -16.540   7.766  1.00  1.140          C  
ATOM    338  CE1 PHE A  21      11.384 -14.191   9.160  1.00  1.140          C  
ATOM    339  CE2 PHE A  21      11.657 -16.546   9.129  1.00  1.140          C  
ATOM    340  CZ  PHE A  21      11.578 -15.369   9.831  1.00  1.140          C  
ATOM    341  H   PHE A  21      11.379 -15.391   3.012  1.00  0.880          H  
ATOM    342  HA  PHE A  21      12.807 -14.037   4.970  1.00  1.020          H  
ATOM    343 1HB  PHE A  21      10.444 -14.819   5.224  1.00  1.370          H  
ATOM    344 2HB  PHE A  21      10.989 -16.433   5.297  1.00  1.370          H  
ATOM    345  HD1 PHE A  21      11.134 -13.249   7.297  1.00  1.370          H  
ATOM    346  HD2 PHE A  21      11.603 -17.478   7.222  1.00  1.370          H  
ATOM    347  HE1 PHE A  21      11.319 -13.251   9.708  1.00  1.370          H  
ATOM    348  HE2 PHE A  21      11.810 -17.491   9.654  1.00  1.370          H  
ATOM    349  HZ  PHE A  21      11.666 -15.373  10.917  1.00  1.370          H  
ATOM    350  N   ASN A  22      13.493 -17.279   5.117  1.00  0.960          N  
ATOM    351  CA  ASN A  22      14.483 -18.124   5.764  1.00  1.080          C  
ATOM    352  C   ASN A  22      15.943 -17.698   5.475  1.00  1.040          C  
ATOM    353  O   ASN A  22      16.722 -17.623   6.425  1.00  1.120          O  
ATOM    354  CB  ASN A  22      14.207 -19.592   5.482  1.00  1.460          C  
ATOM    355  CG  ASN A  22      13.091 -20.155   6.306  1.00  1.460          C  
ATOM    356  OD1 ASN A  22      12.733 -19.649   7.374  1.00  1.460          O  
ATOM    357  ND2 ASN A  22      12.521 -21.220   5.816  1.00  1.460          N  
ATOM    358  H   ASN A  22      12.720 -17.657   4.554  1.00  1.150          H  
ATOM    359  HA  ASN A  22      14.353 -17.995   6.840  1.00  1.300          H  
ATOM    360 1HB  ASN A  22      13.880 -19.714   4.459  1.00  1.760          H  
ATOM    361 2HB  ASN A  22      15.110 -20.182   5.625  1.00  1.760          H  
ATOM    362 1HD2 ASN A  22      11.766 -21.653   6.306  1.00  1.760          H  
ATOM    363 2HD2 ASN A  22      12.836 -21.602   4.947  1.00  1.760          H  
ATOM    364  N   PRO A  23      16.394 -17.493   4.210  1.00  0.980          N  
ATOM    365  CA  PRO A  23      17.692 -16.920   3.873  1.00  1.020          C  
ATOM    366  C   PRO A  23      18.000 -15.588   4.574  1.00  1.020          C  
ATOM    367  O   PRO A  23      19.151 -15.337   4.941  1.00  1.170          O  
ATOM    368  CB  PRO A  23      17.580 -16.743   2.360  1.00  1.530          C  
ATOM    369  CG  PRO A  23      16.653 -17.849   1.935  1.00  1.530          C  
ATOM    370  CD  PRO A  23      15.644 -17.954   3.042  1.00  1.530          C  
ATOM    371  HA  PRO A  23      18.473 -17.660   4.116  1.00  1.220          H  
ATOM    372 1HB  PRO A  23      17.160 -15.744   2.140  1.00  1.840          H  
ATOM    373 2HB  PRO A  23      18.571 -16.791   1.893  1.00  1.840          H  
ATOM    374 1HG  PRO A  23      16.170 -17.602   0.975  1.00  1.840          H  
ATOM    375 2HG  PRO A  23      17.213 -18.781   1.781  1.00  1.840          H  
ATOM    376 1HD  PRO A  23      14.816 -17.327   2.847  1.00  1.840          H  
ATOM    377 2HD  PRO A  23      15.370 -18.989   3.111  1.00  1.840          H  
ATOM    378  N   HIS A  24      16.972 -14.741   4.767  1.00  0.930          N  
ATOM    379  CA  HIS A  24      17.165 -13.457   5.439  1.00  1.040          C  
ATOM    380  C   HIS A  24      15.809 -12.905   5.922  1.00  1.000          C  
ATOM    381  O   HIS A  24      14.922 -12.590   5.115  1.00  0.910          O  
ATOM    382  CB  HIS A  24      17.839 -12.482   4.460  1.00  1.410          C  
ATOM    383  CG  HIS A  24      18.365 -11.200   5.034  1.00  1.410          C  
ATOM    384  ND1 HIS A  24      18.666 -10.105   4.240  1.00  1.410          N  
ATOM    385  CD2 HIS A  24      18.711 -10.853   6.296  1.00  1.410          C  
ATOM    386  CE1 HIS A  24      19.155  -9.141   4.994  1.00  1.410          C  
ATOM    387  NE2 HIS A  24      19.202  -9.571   6.241  1.00  1.410          N  
ATOM    388  H   HIS A  24      16.034 -14.962   4.413  1.00  1.120          H  
ATOM    389  HA  HIS A  24      17.805 -13.590   6.311  1.00  1.250          H  
ATOM    390 1HB  HIS A  24      18.672 -12.982   3.973  1.00  1.690          H  
ATOM    391 2HB  HIS A  24      17.137 -12.232   3.687  1.00  1.690          H  
ATOM    392  HD1 HIS A  24      18.780 -10.131   3.244  1.00  1.690          H  
ATOM    393  HD2 HIS A  24      18.684 -11.385   7.249  1.00  1.690          H  
ATOM    394  HE1 HIS A  24      19.454  -8.189   4.555  1.00  1.690          H  
ATOM    395  N   GLN A  25      15.683 -12.632   7.219  1.00  1.140          N  
ATOM    396  CA  GLN A  25      14.403 -12.159   7.744  1.00  1.230          C  
ATOM    397  C   GLN A  25      13.943 -10.855   7.097  1.00  1.240          C  
ATOM    398  O   GLN A  25      12.750 -10.619   6.883  1.00  1.310          O  
ATOM    399  CB  GLN A  25      14.485 -11.958   9.261  1.00  1.690          C  
ATOM    400  CG  GLN A  25      14.729 -13.242  10.053  1.00  1.690          C  
ATOM    401  CD  GLN A  25      16.194 -13.582  10.181  1.00  1.690          C  
ATOM    402  OE1 GLN A  25      17.041 -13.028   9.457  1.00  1.690          O  
ATOM    403  NE2 GLN A  25      16.511 -14.491  11.088  1.00  1.690          N  
ATOM    404  H   GLN A  25      16.453 -12.839   7.857  1.00  1.370          H  
ATOM    405  HA  GLN A  25      13.665 -12.926   7.525  1.00  1.480          H  
ATOM    406 1HB  GLN A  25      15.276 -11.244   9.495  1.00  2.020          H  
ATOM    407 2HB  GLN A  25      13.550 -11.530   9.614  1.00  2.020          H  
ATOM    408 1HG  GLN A  25      14.307 -13.132  11.051  1.00  2.020          H  
ATOM    409 2HG  GLN A  25      14.252 -14.069   9.531  1.00  2.020          H  
ATOM    410 1HE2 GLN A  25      17.466 -14.760  11.217  1.00  2.020          H  
ATOM    411 2HE2 GLN A  25      15.796 -14.913  11.646  1.00  2.020          H  
ATOM    412  N   PHE A  26      14.900 -10.024   6.728  1.00  1.250          N  
ATOM    413  CA  PHE A  26      14.570  -8.757   6.127  1.00  1.380          C  
ATOM    414  C   PHE A  26      14.165  -8.908   4.670  1.00  1.260          C  
ATOM    415  O   PHE A  26      13.569  -7.989   4.108  1.00  1.290          O  
ATOM    416  CB  PHE A  26      15.722  -7.794   6.299  1.00  1.880          C  
ATOM    417  CG  PHE A  26      15.863  -7.423   7.737  1.00  1.880          C  
ATOM    418  CD1 PHE A  26      16.830  -8.010   8.533  1.00  1.880          C  
ATOM    419  CD2 PHE A  26      15.002  -6.510   8.313  1.00  1.880          C  
ATOM    420  CE1 PHE A  26      16.937  -7.690   9.863  1.00  1.880          C  
ATOM    421  CE2 PHE A  26      15.103  -6.187   9.642  1.00  1.880          C  
ATOM    422  CZ  PHE A  26      16.073  -6.776  10.423  1.00  1.880          C  
ATOM    423  H   PHE A  26      15.861 -10.253   6.935  1.00  1.500          H  
ATOM    424  HA  PHE A  26      13.717  -8.343   6.668  1.00  1.660          H  
ATOM    425 1HB  PHE A  26      16.638  -8.249   5.961  1.00  2.260          H  
ATOM    426 2HB  PHE A  26      15.546  -6.893   5.713  1.00  2.260          H  
ATOM    427  HD1 PHE A  26      17.515  -8.734   8.106  1.00  2.260          H  
ATOM    428  HD2 PHE A  26      14.222  -6.042   7.703  1.00  2.260          H  
ATOM    429  HE1 PHE A  26      17.705  -8.163  10.472  1.00  2.260          H  
ATOM    430  HE2 PHE A  26      14.404  -5.464  10.074  1.00  2.260          H  
ATOM    431  HZ  PHE A  26      16.153  -6.521  11.479  1.00  2.260          H  
ATOM    432  N   ALA A  27      14.511 -10.041   4.033  1.00  1.160          N  
ATOM    433  CA  ALA A  27      14.094 -10.268   2.663  1.00  1.080          C  
ATOM    434  C   ALA A  27      12.589 -10.375   2.672  1.00  1.050          C  
ATOM    435  O   ALA A  27      11.911  -9.900   1.759  1.00  1.040          O  
ATOM    436  CB  ALA A  27      14.712 -11.510   2.075  1.00  1.540          C  
ATOM    437  H   ALA A  27      14.981 -10.798   4.524  1.00  1.390          H  
ATOM    438  HA  ALA A  27      14.382  -9.406   2.063  1.00  1.300          H  
ATOM    439 1HB  ALA A  27      14.363 -11.618   1.062  1.00  1.850          H  
ATOM    440 2HB  ALA A  27      15.786 -11.415   2.075  1.00  1.850          H  
ATOM    441 3HB  ALA A  27      14.421 -12.373   2.663  1.00  1.850          H  
ATOM    442  N   TRP A  28      12.057 -10.986   3.745  1.00  1.090          N  
ATOM    443  CA  TRP A  28      10.611 -11.133   3.887  1.00  1.090          C  
ATOM    444  C   TRP A  28      10.016  -9.756   3.878  1.00  1.150          C  
ATOM    445  O   TRP A  28       9.098  -9.469   3.117  1.00  1.140          O  
ATOM    446  CB  TRP A  28      10.244 -11.783   5.217  1.00  1.530          C  
ATOM    447  CG  TRP A  28       8.748 -12.016   5.490  1.00  1.530          C  
ATOM    448  CD1 TRP A  28       8.036 -13.136   5.223  1.00  1.530          C  
ATOM    449  CD2 TRP A  28       7.798 -11.093   6.096  1.00  1.530          C  
ATOM    450  NE1 TRP A  28       6.728 -12.971   5.593  1.00  1.530          N  
ATOM    451  CE2 TRP A  28       6.568 -11.733   6.122  1.00  1.530          C  
ATOM    452  CE3 TRP A  28       7.894  -9.806   6.608  1.00  1.530          C  
ATOM    453  CZ2 TRP A  28       5.441 -11.127   6.631  1.00  1.530          C  
ATOM    454  CZ3 TRP A  28       6.772  -9.198   7.115  1.00  1.530          C  
ATOM    455  CH2 TRP A  28       5.575  -9.840   7.127  1.00  1.530          C  
ATOM    456  H   TRP A  28      12.710 -11.369   4.443  1.00  1.310          H  
ATOM    457  HA  TRP A  28      10.209 -11.712   3.057  1.00  1.310          H  
ATOM    458 1HB  TRP A  28      10.752 -12.691   5.259  1.00  1.830          H  
ATOM    459 2HB  TRP A  28      10.611 -11.174   6.021  1.00  1.830          H  
ATOM    460  HD1 TRP A  28       8.431 -14.025   4.785  1.00  1.830          H  
ATOM    461  HE1 TRP A  28       5.990 -13.652   5.498  1.00  1.830          H  
ATOM    462  HE3 TRP A  28       8.832  -9.297   6.615  1.00  1.830          H  
ATOM    463  HZ2 TRP A  28       4.474 -11.624   6.652  1.00  1.830          H  
ATOM    464  HZ3 TRP A  28       6.866  -8.188   7.509  1.00  1.830          H  
ATOM    465  HH2 TRP A  28       4.706  -9.329   7.536  1.00  1.830          H  
ATOM    466  N   GLU A  29      10.583  -8.859   4.703  1.00  1.210          N  
ATOM    467  CA  GLU A  29      10.015  -7.517   4.795  1.00  1.270          C  
ATOM    468  C   GLU A  29      10.056  -6.773   3.475  1.00  1.170          C  
ATOM    469  O   GLU A  29       9.067  -6.138   3.106  1.00  1.150          O  
ATOM    470  CB  GLU A  29      10.747  -6.673   5.844  1.00  1.750          C  
ATOM    471  CG  GLU A  29      10.526  -7.097   7.284  1.00  1.750          C  
ATOM    472  CD  GLU A  29      11.232  -6.199   8.248  1.00  1.750          C  
ATOM    473  OE1 GLU A  29      11.933  -5.330   7.792  1.00  1.750          O  
ATOM    474  OE2 GLU A  29      11.073  -6.372   9.432  1.00  1.750          O  
ATOM    475  H   GLU A  29      11.354  -9.162   5.308  1.00  1.450          H  
ATOM    476  HA  GLU A  29       8.975  -7.600   5.089  1.00  1.520          H  
ATOM    477 1HB  GLU A  29      11.818  -6.710   5.649  1.00  2.100          H  
ATOM    478 2HB  GLU A  29      10.436  -5.633   5.749  1.00  2.100          H  
ATOM    479 1HG  GLU A  29       9.460  -7.085   7.501  1.00  2.100          H  
ATOM    480 2HG  GLU A  29      10.891  -8.118   7.410  1.00  2.100          H  
ATOM    481  N   ASP A  30      11.143  -6.887   2.715  1.00  1.130          N  
ATOM    482  CA  ASP A  30      11.184  -6.157   1.456  1.00  1.060          C  
ATOM    483  C   ASP A  30      10.225  -6.726   0.425  1.00  0.910          C  
ATOM    484  O   ASP A  30       9.546  -5.976  -0.274  1.00  0.870          O  
ATOM    485  CB  ASP A  30      12.590  -6.178   0.858  1.00  1.510          C  
ATOM    486  CG  ASP A  30      13.606  -5.299   1.581  1.00  1.510          C  
ATOM    487  OD1 ASP A  30      13.228  -4.449   2.353  1.00  1.510          O  
ATOM    488  OD2 ASP A  30      14.771  -5.486   1.333  1.00  1.510          O  
ATOM    489  H   ASP A  30      11.962  -7.401   3.064  1.00  1.360          H  
ATOM    490  HA  ASP A  30      10.901  -5.124   1.654  1.00  1.270          H  
ATOM    491 1HB  ASP A  30      12.960  -7.208   0.879  1.00  1.810          H  
ATOM    492 2HB  ASP A  30      12.540  -5.871  -0.187  1.00  1.810          H  
ATOM    493  N   PHE A  31      10.154  -8.051   0.336  1.00  0.840          N  
ATOM    494  CA  PHE A  31       9.313  -8.729  -0.640  1.00  0.720          C  
ATOM    495  C   PHE A  31       7.851  -8.380  -0.351  1.00  0.730          C  
ATOM    496  O   PHE A  31       7.100  -7.921  -1.224  1.00  0.680          O  
ATOM    497  CB  PHE A  31       9.573 -10.228  -0.507  1.00  1.060          C  
ATOM    498  CG  PHE A  31       8.975 -11.130  -1.513  1.00  1.060          C  
ATOM    499  CD1 PHE A  31       9.680 -11.406  -2.664  1.00  1.060          C  
ATOM    500  CD2 PHE A  31       7.760 -11.704  -1.339  1.00  1.060          C  
ATOM    501  CE1 PHE A  31       9.179 -12.254  -3.608  1.00  1.060          C  
ATOM    502  CE2 PHE A  31       7.254 -12.554  -2.276  1.00  1.060          C  
ATOM    503  CZ  PHE A  31       7.965 -12.832  -3.411  1.00  1.060          C  
ATOM    504  H   PHE A  31      10.746  -8.625   0.948  1.00  1.010          H  
ATOM    505  HA  PHE A  31       9.576  -8.385  -1.641  1.00  0.860          H  
ATOM    506 1HB  PHE A  31      10.648 -10.373  -0.534  1.00  1.270          H  
ATOM    507 2HB  PHE A  31       9.248 -10.560   0.481  1.00  1.270          H  
ATOM    508  HD1 PHE A  31      10.659 -10.945  -2.812  1.00  1.270          H  
ATOM    509  HD2 PHE A  31       7.200 -11.479  -0.453  1.00  1.270          H  
ATOM    510  HE1 PHE A  31       9.751 -12.469  -4.512  1.00  1.270          H  
ATOM    511  HE2 PHE A  31       6.285 -13.016  -2.129  1.00  1.270          H  
ATOM    512  HZ  PHE A  31       7.557 -13.509  -4.159  1.00  1.270          H  
ATOM    513  N   PHE A  32       7.481  -8.563   0.915  1.00  0.810          N  
ATOM    514  CA  PHE A  32       6.165  -8.310   1.461  1.00  0.850          C  
ATOM    515  C   PHE A  32       5.727  -6.865   1.211  1.00  0.850          C  
ATOM    516  O   PHE A  32       4.638  -6.618   0.668  1.00  0.820          O  
ATOM    517  CB  PHE A  32       6.232  -8.646   2.959  1.00  1.170          C  
ATOM    518  CG  PHE A  32       5.052  -8.402   3.791  1.00  1.170          C  
ATOM    519  CD1 PHE A  32       4.003  -9.289   3.803  1.00  1.170          C  
ATOM    520  CD2 PHE A  32       5.008  -7.293   4.616  1.00  1.170          C  
ATOM    521  CE1 PHE A  32       2.915  -9.071   4.610  1.00  1.170          C  
ATOM    522  CE2 PHE A  32       3.931  -7.077   5.430  1.00  1.170          C  
ATOM    523  CZ  PHE A  32       2.878  -7.965   5.425  1.00  1.170          C  
ATOM    524  H   PHE A  32       8.176  -8.937   1.563  1.00  0.970          H  
ATOM    525  HA  PHE A  32       5.463  -8.975   0.969  1.00  1.020          H  
ATOM    526 1HB  PHE A  32       6.496  -9.700   3.066  1.00  1.410          H  
ATOM    527 2HB  PHE A  32       7.051  -8.084   3.396  1.00  1.410          H  
ATOM    528  HD1 PHE A  32       4.047 -10.173   3.171  1.00  1.410          H  
ATOM    529  HD2 PHE A  32       5.850  -6.598   4.619  1.00  1.410          H  
ATOM    530  HE1 PHE A  32       2.087  -9.780   4.613  1.00  1.410          H  
ATOM    531  HE2 PHE A  32       3.907  -6.214   6.085  1.00  1.410          H  
ATOM    532  HZ  PHE A  32       2.019  -7.798   6.073  1.00  1.410          H  
ATOM    533  N   LEU A  33       6.581  -5.904   1.585  1.00  0.920          N  
ATOM    534  CA  LEU A  33       6.267  -4.506   1.376  1.00  0.950          C  
ATOM    535  C   LEU A  33       6.166  -4.147  -0.104  1.00  0.850          C  
ATOM    536  O   LEU A  33       5.246  -3.421  -0.483  1.00  0.840          O  
ATOM    537  CB  LEU A  33       7.308  -3.626   2.073  1.00  1.320          C  
ATOM    538  CG  LEU A  33       7.286  -3.638   3.640  1.00  1.320          C  
ATOM    539  CD1 LEU A  33       8.522  -2.917   4.152  1.00  1.320          C  
ATOM    540  CD2 LEU A  33       6.009  -2.955   4.170  1.00  1.320          C  
ATOM    541  H   LEU A  33       7.463  -6.147   2.039  1.00  1.100          H  
ATOM    542  HA  LEU A  33       5.299  -4.317   1.816  1.00  1.140          H  
ATOM    543 1HB  LEU A  33       8.300  -3.963   1.752  1.00  1.580          H  
ATOM    544 2HB  LEU A  33       7.173  -2.597   1.737  1.00  1.580          H  
ATOM    545  HG  LEU A  33       7.316  -4.662   3.997  1.00  1.580          H  
ATOM    546 1HD1 LEU A  33       8.529  -2.934   5.242  1.00  1.580          H  
ATOM    547 2HD1 LEU A  33       9.418  -3.425   3.778  1.00  1.580          H  
ATOM    548 3HD1 LEU A  33       8.516  -1.886   3.805  1.00  1.580          H  
ATOM    549 1HD2 LEU A  33       6.021  -2.972   5.258  1.00  1.580          H  
ATOM    550 2HD2 LEU A  33       5.973  -1.922   3.822  1.00  1.580          H  
ATOM    551 3HD2 LEU A  33       5.135  -3.473   3.827  1.00  1.580          H  
ATOM    552  N   ASP A  34       7.030  -4.689  -0.984  1.00  0.800          N  
ATOM    553  CA  ASP A  34       6.894  -4.324  -2.394  1.00  0.740          C  
ATOM    554  C   ASP A  34       5.507  -4.668  -2.916  1.00  0.630          C  
ATOM    555  O   ASP A  34       4.902  -3.872  -3.647  1.00  0.610          O  
ATOM    556  CB  ASP A  34       7.918  -5.029  -3.295  1.00  1.060          C  
ATOM    557  CG  ASP A  34       9.371  -4.508  -3.215  1.00  1.060          C  
ATOM    558  OD1 ASP A  34       9.614  -3.463  -2.653  1.00  1.060          O  
ATOM    559  OD2 ASP A  34      10.221  -5.163  -3.777  1.00  1.060          O  
ATOM    560  H   ASP A  34       7.819  -5.273  -0.681  1.00  0.960          H  
ATOM    561  HA  ASP A  34       7.038  -3.247  -2.482  1.00  0.890          H  
ATOM    562 1HB  ASP A  34       7.933  -6.091  -3.026  1.00  1.270          H  
ATOM    563 2HB  ASP A  34       7.585  -4.967  -4.327  1.00  1.270          H  
ATOM    564  N   TYR A  35       4.964  -5.822  -2.513  1.00  0.590          N  
ATOM    565  CA  TYR A  35       3.619  -6.154  -2.960  1.00  0.550          C  
ATOM    566  C   TYR A  35       2.585  -5.226  -2.331  1.00  0.590          C  
ATOM    567  O   TYR A  35       1.698  -4.732  -3.025  1.00  0.570          O  
ATOM    568  CB  TYR A  35       3.297  -7.612  -2.699  1.00  0.790          C  
ATOM    569  CG  TYR A  35       3.962  -8.525  -3.707  1.00  0.790          C  
ATOM    570  CD1 TYR A  35       5.040  -9.296  -3.353  1.00  0.790          C  
ATOM    571  CD2 TYR A  35       3.483  -8.571  -5.012  1.00  0.790          C  
ATOM    572  CE1 TYR A  35       5.625 -10.098  -4.285  1.00  0.790          C  
ATOM    573  CE2 TYR A  35       4.063  -9.385  -5.931  1.00  0.790          C  
ATOM    574  CZ  TYR A  35       5.135 -10.145  -5.573  1.00  0.790          C  
ATOM    575  OH  TYR A  35       5.717 -10.981  -6.494  1.00  0.790          O  
ATOM    576  H   TYR A  35       5.527  -6.474  -1.948  1.00  0.710          H  
ATOM    577  HA  TYR A  35       3.578  -6.001  -4.035  1.00  0.660          H  
ATOM    578 1HB  TYR A  35       3.649  -7.881  -1.701  1.00  0.940          H  
ATOM    579 2HB  TYR A  35       2.220  -7.774  -2.732  1.00  0.940          H  
ATOM    580  HD1 TYR A  35       5.429  -9.268  -2.340  1.00  0.940          H  
ATOM    581  HD2 TYR A  35       2.646  -7.966  -5.305  1.00  0.940          H  
ATOM    582  HE1 TYR A  35       6.467 -10.693  -4.016  1.00  0.940          H  
ATOM    583  HE2 TYR A  35       3.678  -9.424  -6.944  1.00  0.940          H  
ATOM    584  HH  TYR A  35       6.530 -11.348  -6.127  1.00  0.940          H  
ATOM    585  N   ARG A  36       2.732  -4.893  -1.049  1.00  0.660          N  
ATOM    586  CA  ARG A  36       1.773  -3.968  -0.447  1.00  0.720          C  
ATOM    587  C   ARG A  36       1.771  -2.604  -1.159  1.00  0.640          C  
ATOM    588  O   ARG A  36       0.701  -2.012  -1.375  1.00  0.630          O  
ATOM    589  CB  ARG A  36       2.052  -3.789   1.030  1.00  0.980          C  
ATOM    590  CG  ARG A  36       1.706  -5.004   1.878  1.00  0.980          C  
ATOM    591  CD  ARG A  36       2.113  -4.835   3.273  1.00  0.980          C  
ATOM    592  NE  ARG A  36       1.420  -3.720   3.926  1.00  0.980          N  
ATOM    593  CZ  ARG A  36       1.800  -3.151   5.093  1.00  0.980          C  
ATOM    594  NH1 ARG A  36       2.854  -3.604   5.733  1.00  0.980          N  
ATOM    595  NH2 ARG A  36       1.111  -2.132   5.589  1.00  0.980          N  
ATOM    596  H   ARG A  36       3.476  -5.328  -0.489  1.00  0.790          H  
ATOM    597  HA  ARG A  36       0.783  -4.401  -0.543  1.00  0.860          H  
ATOM    598 1HB  ARG A  36       3.104  -3.564   1.172  1.00  1.180          H  
ATOM    599 2HB  ARG A  36       1.484  -2.942   1.401  1.00  1.180          H  
ATOM    600 1HG  ARG A  36       0.635  -5.183   1.848  1.00  1.180          H  
ATOM    601 2HG  ARG A  36       2.232  -5.876   1.483  1.00  1.180          H  
ATOM    602 1HD  ARG A  36       1.864  -5.741   3.807  1.00  1.180          H  
ATOM    603 2HD  ARG A  36       3.183  -4.668   3.313  1.00  1.180          H  
ATOM    604  HE  ARG A  36       0.600  -3.340   3.464  1.00  1.180          H  
ATOM    605 1HH1 ARG A  36       3.365  -4.390   5.362  1.00  1.180          H  
ATOM    606 2HH1 ARG A  36       3.144  -3.179   6.601  1.00  1.180          H  
ATOM    607 1HH2 ARG A  36       0.301  -1.778   5.096  1.00  1.180          H  
ATOM    608 2HH2 ARG A  36       1.394  -1.702   6.458  1.00  1.180          H  
ATOM    609  N   ASP A  37       2.958  -2.110  -1.545  1.00  0.640          N  
ATOM    610  CA  ASP A  37       3.046  -0.847  -2.270  1.00  0.640          C  
ATOM    611  C   ASP A  37       2.395  -0.976  -3.643  1.00  0.550          C  
ATOM    612  O   ASP A  37       1.696  -0.059  -4.084  1.00  0.540          O  
ATOM    613  CB  ASP A  37       4.493  -0.378  -2.429  1.00  0.900          C  
ATOM    614  CG  ASP A  37       5.166   0.178  -1.131  1.00  0.900          C  
ATOM    615  OD1 ASP A  37       4.497   0.450  -0.137  1.00  0.900          O  
ATOM    616  OD2 ASP A  37       6.348   0.380  -1.181  1.00  0.900          O  
ATOM    617  H   ASP A  37       3.810  -2.618  -1.289  1.00  0.770          H  
ATOM    618  HA  ASP A  37       2.501  -0.094  -1.714  1.00  0.770          H  
ATOM    619 1HB  ASP A  37       5.093  -1.224  -2.780  1.00  1.080          H  
ATOM    620 2HB  ASP A  37       4.539   0.388  -3.201  1.00  1.080          H  
ATOM    621  N   TYR A  38       2.593  -2.127  -4.305  1.00  0.530          N  
ATOM    622  CA  TYR A  38       1.984  -2.409  -5.603  1.00  0.540          C  
ATOM    623  C   TYR A  38       0.471  -2.286  -5.498  1.00  0.520          C  
ATOM    624  O   TYR A  38      -0.173  -1.666  -6.349  1.00  0.580          O  
ATOM    625  CB  TYR A  38       2.327  -3.812  -6.109  1.00  0.750          C  
ATOM    626  CG  TYR A  38       1.727  -4.096  -7.446  1.00  0.750          C  
ATOM    627  CD1 TYR A  38       2.398  -3.692  -8.574  1.00  0.750          C  
ATOM    628  CD2 TYR A  38       0.495  -4.729  -7.552  1.00  0.750          C  
ATOM    629  CE1 TYR A  38       1.865  -3.919  -9.808  1.00  0.750          C  
ATOM    630  CE2 TYR A  38      -0.049  -4.952  -8.789  1.00  0.750          C  
ATOM    631  CZ  TYR A  38       0.644  -4.547  -9.925  1.00  0.750          C  
ATOM    632  OH  TYR A  38       0.132  -4.748 -11.182  1.00  0.750          O  
ATOM    633  H   TYR A  38       3.251  -2.807  -3.913  1.00  0.640          H  
ATOM    634  HA  TYR A  38       2.337  -1.675  -6.324  1.00  0.650          H  
ATOM    635 1HB  TYR A  38       3.410  -3.931  -6.172  1.00  0.900          H  
ATOM    636 2HB  TYR A  38       1.958  -4.553  -5.421  1.00  0.900          H  
ATOM    637  HD1 TYR A  38       3.359  -3.187  -8.481  1.00  0.900          H  
ATOM    638  HD2 TYR A  38      -0.041  -5.040  -6.657  1.00  0.900          H  
ATOM    639  HE1 TYR A  38       2.403  -3.595 -10.697  1.00  0.900          H  
ATOM    640  HE2 TYR A  38      -1.015  -5.444  -8.867  1.00  0.900          H  
ATOM    641  HH  TYR A  38       0.771  -4.458 -11.840  1.00  0.900          H  
ATOM    642  N   ILE A  39      -0.096  -2.900  -4.461  1.00  0.520          N  
ATOM    643  CA  ILE A  39      -1.532  -2.898  -4.242  1.00  0.630          C  
ATOM    644  C   ILE A  39      -2.076  -1.483  -4.078  1.00  0.520          C  
ATOM    645  O   ILE A  39      -3.072  -1.112  -4.721  1.00  0.560          O  
ATOM    646  CB  ILE A  39      -1.872  -3.731  -2.983  1.00  0.840          C  
ATOM    647  CG1 ILE A  39      -1.574  -5.204  -3.267  1.00  0.840          C  
ATOM    648  CG2 ILE A  39      -3.296  -3.532  -2.606  1.00  0.840          C  
ATOM    649  CD1 ILE A  39      -1.570  -6.133  -2.054  1.00  0.840          C  
ATOM    650  H   ILE A  39       0.520  -3.422  -3.827  1.00  0.620          H  
ATOM    651  HA  ILE A  39      -2.010  -3.355  -5.109  1.00  0.760          H  
ATOM    652  HB  ILE A  39      -1.235  -3.422  -2.161  1.00  1.010          H  
ATOM    653 1HG1 ILE A  39      -2.304  -5.559  -3.960  1.00  1.010          H  
ATOM    654 2HG1 ILE A  39      -0.603  -5.266  -3.740  1.00  1.010          H  
ATOM    655 1HG2 ILE A  39      -3.549  -4.116  -1.733  1.00  1.010          H  
ATOM    656 2HG2 ILE A  39      -3.518  -2.490  -2.389  1.00  1.010          H  
ATOM    657 3HG2 ILE A  39      -3.864  -3.851  -3.438  1.00  1.010          H  
ATOM    658 1HD1 ILE A  39      -1.344  -7.145  -2.375  1.00  1.010          H  
ATOM    659 2HD1 ILE A  39      -0.813  -5.809  -1.352  1.00  1.010          H  
ATOM    660 3HD1 ILE A  39      -2.537  -6.130  -1.568  1.00  1.010          H  
ATOM    661  N   ARG A  40      -1.422  -0.687  -3.227  1.00  0.470          N  
ATOM    662  CA  ARG A  40      -1.844   0.686  -2.999  1.00  0.500          C  
ATOM    663  C   ARG A  40      -1.792   1.471  -4.311  1.00  0.520          C  
ATOM    664  O   ARG A  40      -2.752   2.176  -4.660  1.00  0.530          O  
ATOM    665  CB  ARG A  40      -0.967   1.330  -1.940  1.00  0.690          C  
ATOM    666  CG  ARG A  40      -1.378   2.733  -1.490  1.00  0.690          C  
ATOM    667  CD  ARG A  40      -0.568   3.195  -0.312  1.00  0.690          C  
ATOM    668  NE  ARG A  40       0.846   3.405  -0.649  1.00  0.690          N  
ATOM    669  CZ  ARG A  40       1.889   2.602  -0.302  1.00  0.690          C  
ATOM    670  NH1 ARG A  40       1.734   1.491   0.379  1.00  0.690          N  
ATOM    671  NH2 ARG A  40       3.110   2.919  -0.661  1.00  0.690          N  
ATOM    672  H   ARG A  40      -0.619  -1.067  -2.711  1.00  0.560          H  
ATOM    673  HA  ARG A  40      -2.871   0.676  -2.639  1.00  0.600          H  
ATOM    674 1HB  ARG A  40      -0.944   0.688  -1.063  1.00  0.830          H  
ATOM    675 2HB  ARG A  40       0.053   1.387  -2.323  1.00  0.830          H  
ATOM    676 1HG  ARG A  40      -1.219   3.435  -2.306  1.00  0.830          H  
ATOM    677 2HG  ARG A  40      -2.431   2.736  -1.209  1.00  0.830          H  
ATOM    678 1HD  ARG A  40      -0.972   4.142   0.039  1.00  0.830          H  
ATOM    679 2HD  ARG A  40      -0.639   2.467   0.490  1.00  0.830          H  
ATOM    680  HE  ARG A  40       1.069   4.237  -1.179  1.00  0.830          H  
ATOM    681 1HH1 ARG A  40       0.826   1.182   0.680  1.00  0.830          H  
ATOM    682 2HH1 ARG A  40       2.583   0.925   0.561  1.00  0.830          H  
ATOM    683 1HH2 ARG A  40       3.297   3.753  -1.193  1.00  0.830          H  
ATOM    684 2HH2 ARG A  40       3.869   2.276  -0.387  1.00  0.830          H  
ATOM    685  N   TRP A  41      -0.688   1.303  -5.052  1.00  0.600          N  
ATOM    686  CA  TRP A  41      -0.468   1.937  -6.340  1.00  0.710          C  
ATOM    687  C   TRP A  41      -1.522   1.587  -7.362  1.00  0.730          C  
ATOM    688  O   TRP A  41      -2.041   2.467  -8.043  1.00  0.830          O  
ATOM    689  CB  TRP A  41       0.909   1.571  -6.894  1.00  0.950          C  
ATOM    690  CG  TRP A  41       1.067   1.938  -8.326  1.00  0.950          C  
ATOM    691  CD1 TRP A  41       1.421   3.141  -8.847  1.00  0.950          C  
ATOM    692  CD2 TRP A  41       0.875   1.045  -9.460  1.00  0.950          C  
ATOM    693  NE1 TRP A  41       1.442   3.070 -10.220  1.00  0.950          N  
ATOM    694  CE2 TRP A  41       1.105   1.791 -10.605  1.00  0.950          C  
ATOM    695  CE3 TRP A  41       0.521  -0.315  -9.583  1.00  0.950          C  
ATOM    696  CZ2 TRP A  41       0.987   1.240 -11.868  1.00  0.950          C  
ATOM    697  CZ3 TRP A  41       0.398  -0.858 -10.841  1.00  0.950          C  
ATOM    698  CH2 TRP A  41       0.623  -0.107 -11.955  1.00  0.950          C  
ATOM    699  H   TRP A  41       0.066   0.712  -4.688  1.00  0.720          H  
ATOM    700  HA  TRP A  41      -0.493   3.014  -6.187  1.00  0.850          H  
ATOM    701 1HB  TRP A  41       1.677   2.075  -6.314  1.00  1.140          H  
ATOM    702 2HB  TRP A  41       1.071   0.508  -6.788  1.00  1.140          H  
ATOM    703  HD1 TRP A  41       1.643   4.032  -8.263  1.00  1.140          H  
ATOM    704  HE1 TRP A  41       1.667   3.830 -10.845  1.00  1.140          H  
ATOM    705  HE3 TRP A  41       0.339  -0.927  -8.700  1.00  1.140          H  
ATOM    706  HZ2 TRP A  41       1.167   1.823 -12.771  1.00  1.140          H  
ATOM    707  HZ3 TRP A  41       0.114  -1.902 -10.924  1.00  1.140          H  
ATOM    708  HH2 TRP A  41       0.518  -0.570 -12.935  1.00  1.140          H  
ATOM    709  N   LEU A  42      -1.875   0.317  -7.482  1.00  0.700          N  
ATOM    710  CA  LEU A  42      -2.818  -0.073  -8.508  1.00  0.820          C  
ATOM    711  C   LEU A  42      -4.138   0.649  -8.275  1.00  0.680          C  
ATOM    712  O   LEU A  42      -4.703   1.224  -9.213  1.00  0.740          O  
ATOM    713  CB  LEU A  42      -2.962  -1.616  -8.503  1.00  1.100          C  
ATOM    714  CG  LEU A  42      -3.800  -2.355  -9.647  1.00  1.100          C  
ATOM    715  CD1 LEU A  42      -5.304  -2.370  -9.318  1.00  1.100          C  
ATOM    716  CD2 LEU A  42      -3.553  -1.695 -11.006  1.00  1.100          C  
ATOM    717  H   LEU A  42      -1.405  -0.395  -6.915  1.00  0.840          H  
ATOM    718  HA  LEU A  42      -2.414   0.242  -9.467  1.00  0.980          H  
ATOM    719 1HB  LEU A  42      -1.954  -2.035  -8.533  1.00  1.320          H  
ATOM    720 2HB  LEU A  42      -3.395  -1.904  -7.541  1.00  1.320          H  
ATOM    721  HG  LEU A  42      -3.457  -3.373  -9.699  1.00  1.320          H  
ATOM    722 1HD1 LEU A  42      -5.836  -2.911 -10.097  1.00  1.320          H  
ATOM    723 2HD1 LEU A  42      -5.454  -2.863  -8.365  1.00  1.320          H  
ATOM    724 3HD1 LEU A  42      -5.693  -1.363  -9.261  1.00  1.320          H  
ATOM    725 1HD2 LEU A  42      -4.102  -2.240 -11.772  1.00  1.320          H  
ATOM    726 2HD2 LEU A  42      -3.896  -0.659 -10.997  1.00  1.320          H  
ATOM    727 3HD2 LEU A  42      -2.491  -1.723 -11.236  1.00  1.320          H  
ATOM    728  N   SER A  43      -4.635   0.646  -7.035  1.00  0.530          N  
ATOM    729  CA  SER A  43      -5.896   1.324  -6.749  1.00  0.460          C  
ATOM    730  C   SER A  43      -5.840   2.831  -7.021  1.00  0.430          C  
ATOM    731  O   SER A  43      -6.737   3.394  -7.668  1.00  0.470          O  
ATOM    732  CB  SER A  43      -6.268   1.121  -5.308  1.00  0.670          C  
ATOM    733  OG  SER A  43      -7.467   1.764  -5.008  1.00  0.670          O  
ATOM    734  H   SER A  43      -4.119   0.165  -6.287  1.00  0.640          H  
ATOM    735  HA  SER A  43      -6.669   0.889  -7.383  1.00  0.550          H  
ATOM    736 1HB  SER A  43      -6.353   0.072  -5.124  1.00  0.810          H  
ATOM    737 2HB  SER A  43      -5.471   1.505  -4.668  1.00  0.810          H  
ATOM    738  HG  SER A  43      -7.585   1.674  -4.060  1.00  0.810          H  
ATOM    739  N   ARG A  44      -4.793   3.500  -6.510  1.00  0.460          N  
ATOM    740  CA  ARG A  44      -4.673   4.942  -6.685  1.00  0.580          C  
ATOM    741  C   ARG A  44      -4.461   5.331  -8.134  1.00  0.660          C  
ATOM    742  O   ARG A  44      -4.983   6.361  -8.574  1.00  0.700          O  
ATOM    743  CB  ARG A  44      -3.572   5.510  -5.809  1.00  0.760          C  
ATOM    744  CG  ARG A  44      -3.915   5.521  -4.325  1.00  0.760          C  
ATOM    745  CD  ARG A  44      -2.834   6.073  -3.493  1.00  0.760          C  
ATOM    746  NE  ARG A  44      -3.221   6.099  -2.086  1.00  0.760          N  
ATOM    747  CZ  ARG A  44      -2.469   6.576  -1.069  1.00  0.760          C  
ATOM    748  NH1 ARG A  44      -1.269   7.076  -1.296  1.00  0.760          N  
ATOM    749  NH2 ARG A  44      -2.948   6.541   0.165  1.00  0.760          N  
ATOM    750  H   ARG A  44      -4.074   2.990  -5.982  1.00  0.550          H  
ATOM    751  HA  ARG A  44      -5.603   5.399  -6.364  1.00  0.700          H  
ATOM    752 1HB  ARG A  44      -2.672   4.905  -5.935  1.00  0.920          H  
ATOM    753 2HB  ARG A  44      -3.337   6.526  -6.118  1.00  0.920          H  
ATOM    754 1HG  ARG A  44      -4.804   6.123  -4.165  1.00  0.920          H  
ATOM    755 2HG  ARG A  44      -4.107   4.497  -3.997  1.00  0.920          H  
ATOM    756 1HD  ARG A  44      -1.944   5.452  -3.599  1.00  0.920          H  
ATOM    757 2HD  ARG A  44      -2.616   7.091  -3.811  1.00  0.920          H  
ATOM    758  HE  ARG A  44      -4.135   5.728  -1.855  1.00  0.920          H  
ATOM    759 1HH1 ARG A  44      -0.900   7.110  -2.234  1.00  0.920          H  
ATOM    760 2HH1 ARG A  44      -0.717   7.435  -0.529  1.00  0.920          H  
ATOM    761 1HH2 ARG A  44      -3.871   6.162   0.339  1.00  0.920          H  
ATOM    762 2HH2 ARG A  44      -2.401   6.898   0.934  1.00  0.920          H  
ATOM    763  N   GLY A  45      -3.680   4.530  -8.857  1.00  0.730          N  
ATOM    764  CA  GLY A  45      -3.372   4.734 -10.254  1.00  0.870          C  
ATOM    765  C   GLY A  45      -4.648   4.698 -11.066  1.00  0.840          C  
ATOM    766  O   GLY A  45      -4.921   5.617 -11.849  1.00  0.930          O  
ATOM    767  H   GLY A  45      -3.251   3.723  -8.412  1.00  0.880          H  
ATOM    768 1HA  GLY A  45      -2.865   5.687 -10.385  1.00  1.040          H  
ATOM    769 2HA  GLY A  45      -2.693   3.945 -10.586  1.00  1.040          H  
ATOM    770  N   ASN A  46      -5.437   3.633 -10.886  1.00  0.770          N  
ATOM    771  CA  ASN A  46      -6.674   3.507 -11.628  1.00  0.800          C  
ATOM    772  C   ASN A  46      -7.643   4.625 -11.286  1.00  0.700          C  
ATOM    773  O   ASN A  46      -8.274   5.182 -12.187  1.00  0.770          O  
ATOM    774  CB  ASN A  46      -7.305   2.163 -11.364  1.00  1.110          C  
ATOM    775  CG  ASN A  46      -6.560   1.059 -12.017  1.00  1.110          C  
ATOM    776  OD1 ASN A  46      -5.758   1.266 -12.940  1.00  1.110          O  
ATOM    777  ND2 ASN A  46      -6.801  -0.123 -11.567  1.00  1.110          N  
ATOM    778  H   ASN A  46      -5.143   2.894 -10.240  1.00  0.920          H  
ATOM    779  HA  ASN A  46      -6.450   3.585 -12.692  1.00  0.960          H  
ATOM    780 1HB  ASN A  46      -7.322   1.980 -10.287  1.00  1.330          H  
ATOM    781 2HB  ASN A  46      -8.337   2.163 -11.719  1.00  1.330          H  
ATOM    782 1HD2 ASN A  46      -6.330  -0.908 -11.969  1.00  1.330          H  
ATOM    783 2HD2 ASN A  46      -7.449  -0.253 -10.821  1.00  1.330          H  
ATOM    784  N   ASN A  47      -7.735   5.018 -10.007  1.00  0.580          N  
ATOM    785  CA  ASN A  47      -8.656   6.088  -9.680  1.00  0.570          C  
ATOM    786  C   ASN A  47      -8.240   7.388 -10.370  1.00  0.620          C  
ATOM    787  O   ASN A  47      -9.098   8.088 -10.920  1.00  0.650          O  
ATOM    788  CB  ASN A  47      -8.802   6.267  -8.185  1.00  0.800          C  
ATOM    789  CG  ASN A  47      -9.891   7.263  -7.847  1.00  0.800          C  
ATOM    790  OD1 ASN A  47     -11.038   7.083  -8.265  1.00  0.800          O  
ATOM    791  ND2 ASN A  47      -9.551   8.293  -7.114  1.00  0.800          N  
ATOM    792  H   ASN A  47      -7.217   4.540  -9.261  1.00  0.700          H  
ATOM    793  HA  ASN A  47      -9.637   5.820 -10.071  1.00  0.680          H  
ATOM    794 1HB  ASN A  47      -9.040   5.301  -7.726  1.00  0.960          H  
ATOM    795 2HB  ASN A  47      -7.851   6.604  -7.765  1.00  0.960          H  
ATOM    796 1HD2 ASN A  47     -10.237   8.988  -6.875  1.00  0.960          H  
ATOM    797 2HD2 ASN A  47      -8.609   8.395  -6.807  1.00  0.960          H  
ATOM    798  N   GLN A  48      -6.934   7.716 -10.371  1.00  0.700          N  
ATOM    799  CA  GLN A  48      -6.486   8.940 -11.032  1.00  0.810          C  
ATOM    800  C   GLN A  48      -6.758   8.892 -12.519  1.00  0.870          C  
ATOM    801  O   GLN A  48      -7.183   9.889 -13.102  1.00  0.910          O  
ATOM    802  CB  GLN A  48      -4.992   9.171 -10.806  1.00  1.090          C  
ATOM    803  CG  GLN A  48      -4.626   9.587  -9.408  1.00  1.090          C  
ATOM    804  CD  GLN A  48      -5.128  10.972  -9.097  1.00  1.090          C  
ATOM    805  OE1 GLN A  48      -4.899  11.902  -9.885  1.00  1.090          O  
ATOM    806  NE2 GLN A  48      -5.801  11.119  -7.964  1.00  1.090          N  
ATOM    807  H   GLN A  48      -6.256   7.123  -9.878  1.00  0.840          H  
ATOM    808  HA  GLN A  48      -7.041   9.777 -10.616  1.00  0.970          H  
ATOM    809 1HB  GLN A  48      -4.454   8.242 -11.020  1.00  1.310          H  
ATOM    810 2HB  GLN A  48      -4.630   9.927 -11.501  1.00  1.310          H  
ATOM    811 1HG  GLN A  48      -5.086   8.896  -8.706  1.00  1.310          H  
ATOM    812 2HG  GLN A  48      -3.543   9.569  -9.297  1.00  1.310          H  
ATOM    813 1HE2 GLN A  48      -6.144  12.015  -7.673  1.00  1.310          H  
ATOM    814 2HE2 GLN A  48      -5.954  10.319  -7.382  1.00  1.310          H  
ATOM    815  N   TYR A  49      -6.574   7.725 -13.136  1.00  0.910          N  
ATOM    816  CA  TYR A  49      -6.867   7.575 -14.546  1.00  1.020          C  
ATOM    817  C   TYR A  49      -8.313   7.905 -14.850  1.00  0.980          C  
ATOM    818  O   TYR A  49      -8.604   8.689 -15.763  1.00  1.030          O  
ATOM    819  CB  TYR A  49      -6.561   6.159 -15.025  1.00  1.380          C  
ATOM    820  CG  TYR A  49      -7.065   5.909 -16.412  1.00  1.380          C  
ATOM    821  CD1 TYR A  49      -6.371   6.375 -17.512  1.00  1.380          C  
ATOM    822  CD2 TYR A  49      -8.254   5.213 -16.579  1.00  1.380          C  
ATOM    823  CE1 TYR A  49      -6.870   6.151 -18.778  1.00  1.380          C  
ATOM    824  CE2 TYR A  49      -8.750   4.989 -17.833  1.00  1.380          C  
ATOM    825  CZ  TYR A  49      -8.065   5.456 -18.935  1.00  1.380          C  
ATOM    826  OH  TYR A  49      -8.565   5.233 -20.197  1.00  1.380          O  
ATOM    827  H   TYR A  49      -6.173   6.935 -12.616  1.00  1.090          H  
ATOM    828  HA  TYR A  49      -6.244   8.273 -15.101  1.00  1.220          H  
ATOM    829 1HB  TYR A  49      -5.486   5.987 -15.003  1.00  1.660          H  
ATOM    830 2HB  TYR A  49      -7.021   5.438 -14.359  1.00  1.660          H  
ATOM    831  HD1 TYR A  49      -5.439   6.924 -17.381  1.00  1.660          H  
ATOM    832  HD2 TYR A  49      -8.798   4.847 -15.708  1.00  1.660          H  
ATOM    833  HE1 TYR A  49      -6.330   6.519 -19.649  1.00  1.660          H  
ATOM    834  HE2 TYR A  49      -9.688   4.446 -17.958  1.00  1.660          H  
ATOM    835  HH  TYR A  49      -7.979   5.628 -20.848  1.00  1.660          H  
ATOM    836  N   HIS A  50      -9.229   7.300 -14.091  1.00  0.900          N  
ATOM    837  CA  HIS A  50     -10.650   7.474 -14.341  1.00  0.920          C  
ATOM    838  C   HIS A  50     -11.058   8.929 -14.107  1.00  0.840          C  
ATOM    839  O   HIS A  50     -11.860   9.506 -14.862  1.00  0.900          O  
ATOM    840  CB  HIS A  50     -11.462   6.565 -13.406  1.00  1.280          C  
ATOM    841  CG  HIS A  50     -11.292   5.079 -13.649  1.00  1.280          C  
ATOM    842  ND1 HIS A  50     -11.534   4.488 -14.863  1.00  1.280          N  
ATOM    843  CD2 HIS A  50     -10.928   4.080 -12.808  1.00  1.280          C  
ATOM    844  CE1 HIS A  50     -11.314   3.188 -14.767  1.00  1.280          C  
ATOM    845  NE2 HIS A  50     -10.943   2.911 -13.523  1.00  1.280          N  
ATOM    846  H   HIS A  50      -8.916   6.657 -13.353  1.00  1.080          H  
ATOM    847  HA  HIS A  50     -10.878   7.210 -15.373  1.00  1.100          H  
ATOM    848 1HB  HIS A  50     -11.174   6.770 -12.372  1.00  1.540          H  
ATOM    849 2HB  HIS A  50     -12.519   6.799 -13.504  1.00  1.540          H  
ATOM    850  HD1 HIS A  50     -12.095   4.895 -15.624  1.00  1.540          H  
ATOM    851  HD2 HIS A  50     -10.655   4.081 -11.758  1.00  1.540          H  
ATOM    852  HE1 HIS A  50     -11.453   2.545 -15.635  1.00  1.540          H  
ATOM    853  N   ARG A  51     -10.507   9.529 -13.046  1.00  0.750          N  
ATOM    854  CA  ARG A  51     -10.798  10.902 -12.682  1.00  0.750          C  
ATOM    855  C   ARG A  51     -10.368  11.857 -13.778  1.00  0.770          C  
ATOM    856  O   ARG A  51     -11.157  12.700 -14.220  1.00  0.790          O  
ATOM    857  CB  ARG A  51     -10.074  11.272 -11.392  1.00  1.050          C  
ATOM    858  CG  ARG A  51     -10.345  12.675 -10.865  1.00  1.050          C  
ATOM    859  CD  ARG A  51      -9.545  12.976  -9.639  1.00  1.050          C  
ATOM    860  NE  ARG A  51      -8.119  13.152  -9.882  1.00  1.050          N  
ATOM    861  CZ  ARG A  51      -7.532  14.281 -10.349  1.00  1.050          C  
ATOM    862  NH1 ARG A  51      -8.247  15.348 -10.647  1.00  1.050          N  
ATOM    863  NH2 ARG A  51      -6.221  14.311 -10.492  1.00  1.050          N  
ATOM    864  H   ARG A  51      -9.879   8.994 -12.439  1.00  0.900          H  
ATOM    865  HA  ARG A  51     -11.870  11.001 -12.528  1.00  0.900          H  
ATOM    866 1HB  ARG A  51     -10.340  10.557 -10.613  1.00  1.260          H  
ATOM    867 2HB  ARG A  51      -9.001  11.186 -11.549  1.00  1.260          H  
ATOM    868 1HG  ARG A  51     -10.070  13.386 -11.624  1.00  1.260          H  
ATOM    869 2HG  ARG A  51     -11.407  12.785 -10.628  1.00  1.260          H  
ATOM    870 1HD  ARG A  51      -9.930  13.873  -9.155  1.00  1.260          H  
ATOM    871 2HD  ARG A  51      -9.645  12.133  -8.958  1.00  1.260          H  
ATOM    872  HE  ARG A  51      -7.507  12.371  -9.673  1.00  1.260          H  
ATOM    873 1HH1 ARG A  51      -9.247  15.337 -10.540  1.00  1.260          H  
ATOM    874 2HH1 ARG A  51      -7.790  16.181 -10.990  1.00  1.260          H  
ATOM    875 1HH2 ARG A  51      -5.666  13.482 -10.251  1.00  1.260          H  
ATOM    876 2HH2 ARG A  51      -5.764  15.136 -10.840  1.00  1.260          H  
ATOM    877  N   ASN A  52      -9.106  11.740 -14.199  1.00  0.830          N  
ATOM    878  CA  ASN A  52      -8.538  12.642 -15.180  1.00  0.910          C  
ATOM    879  C   ASN A  52      -9.179  12.477 -16.543  1.00  0.950          C  
ATOM    880  O   ASN A  52      -9.385  13.465 -17.262  1.00  1.000          O  
ATOM    881  CB  ASN A  52      -7.050  12.398 -15.285  1.00  1.240          C  
ATOM    882  CG  ASN A  52      -6.289  12.872 -14.086  1.00  1.240          C  
ATOM    883  OD1 ASN A  52      -6.737  13.731 -13.321  1.00  1.240          O  
ATOM    884  ND2 ASN A  52      -5.121  12.316 -13.907  1.00  1.240          N  
ATOM    885  H   ASN A  52      -8.507  11.011 -13.801  1.00  1.000          H  
ATOM    886  HA  ASN A  52      -8.716  13.666 -14.851  1.00  1.090          H  
ATOM    887 1HB  ASN A  52      -6.876  11.324 -15.402  1.00  1.490          H  
ATOM    888 2HB  ASN A  52      -6.660  12.891 -16.172  1.00  1.490          H  
ATOM    889 1HD2 ASN A  52      -4.551  12.580 -13.131  1.00  1.490          H  
ATOM    890 2HD2 ASN A  52      -4.796  11.621 -14.546  1.00  1.490          H  
ATOM    891  N   SER A  53      -9.505  11.233 -16.907  1.00  0.960          N  
ATOM    892  CA  SER A  53     -10.115  10.961 -18.189  1.00  1.040          C  
ATOM    893  C   SER A  53     -11.462  11.645 -18.287  1.00  0.980          C  
ATOM    894  O   SER A  53     -11.738  12.353 -19.270  1.00  1.030          O  
ATOM    895  CB  SER A  53     -10.275   9.463 -18.380  1.00  1.420          C  
ATOM    896  OG  SER A  53     -10.884   9.170 -19.609  1.00  1.420          O  
ATOM    897  H   SER A  53      -9.292  10.435 -16.303  1.00  1.150          H  
ATOM    898  HA  SER A  53      -9.467  11.352 -18.972  1.00  1.250          H  
ATOM    899 1HB  SER A  53      -9.296   8.983 -18.332  1.00  1.710          H  
ATOM    900 2HB  SER A  53     -10.873   9.055 -17.565  1.00  1.710          H  
ATOM    901  HG  SER A  53     -10.987   8.215 -19.629  1.00  1.710          H  
ATOM    902  N   TRP A  54     -12.306  11.469 -17.257  1.00  0.910          N  
ATOM    903  CA  TRP A  54     -13.619  12.072 -17.306  1.00  0.890          C  
ATOM    904  C   TRP A  54     -13.509  13.589 -17.258  1.00  0.870          C  
ATOM    905  O   TRP A  54     -14.138  14.271 -18.051  1.00  0.910          O  
ATOM    906  CB  TRP A  54     -14.532  11.549 -16.216  1.00  1.250          C  
ATOM    907  CG  TRP A  54     -15.969  11.926 -16.458  1.00  1.250          C  
ATOM    908  CD1 TRP A  54     -16.754  12.764 -15.752  1.00  1.250          C  
ATOM    909  CD2 TRP A  54     -16.807  11.421 -17.540  1.00  1.250          C  
ATOM    910  NE1 TRP A  54     -18.017  12.807 -16.324  1.00  1.250          N  
ATOM    911  CE2 TRP A  54     -18.055  11.999 -17.393  1.00  1.250          C  
ATOM    912  CE3 TRP A  54     -16.594  10.526 -18.602  1.00  1.250          C  
ATOM    913  CZ2 TRP A  54     -19.103  11.720 -18.250  1.00  1.250          C  
ATOM    914  CZ3 TRP A  54     -17.645  10.251 -19.460  1.00  1.250          C  
ATOM    915  CH2 TRP A  54     -18.869  10.832 -19.282  1.00  1.250          C  
ATOM    916  H   TRP A  54     -12.037  10.887 -16.456  1.00  1.090          H  
ATOM    917  HA  TRP A  54     -14.069  11.808 -18.255  1.00  1.070          H  
ATOM    918 1HB  TRP A  54     -14.452  10.464 -16.165  1.00  1.500          H  
ATOM    919 2HB  TRP A  54     -14.214  11.947 -15.250  1.00  1.500          H  
ATOM    920  HD1 TRP A  54     -16.441  13.313 -14.873  1.00  1.500          H  
ATOM    921  HE1 TRP A  54     -18.855  13.342 -16.025  1.00  1.500          H  
ATOM    922  HE3 TRP A  54     -15.628  10.054 -18.752  1.00  1.500          H  
ATOM    923  HZ2 TRP A  54     -20.087  12.175 -18.125  1.00  1.500          H  
ATOM    924  HZ3 TRP A  54     -17.475   9.557 -20.282  1.00  1.500          H  
ATOM    925  HH2 TRP A  54     -19.675  10.594 -19.972  1.00  1.500          H  
ATOM    926  N   ILE A  55     -12.653  14.157 -16.404  1.00  0.850          N  
ATOM    927  CA  ILE A  55     -12.588  15.616 -16.356  1.00  0.900          C  
ATOM    928  C   ILE A  55     -12.239  16.170 -17.734  1.00  0.970          C  
ATOM    929  O   ILE A  55     -12.842  17.162 -18.163  1.00  1.000          O  
ATOM    930  CB  ILE A  55     -11.586  16.123 -15.301  1.00  1.240          C  
ATOM    931  CG1 ILE A  55     -12.117  15.787 -13.882  1.00  1.240          C  
ATOM    932  CG2 ILE A  55     -11.386  17.660 -15.471  1.00  1.240          C  
ATOM    933  CD1 ILE A  55     -11.100  15.933 -12.780  1.00  1.240          C  
ATOM    934  H   ILE A  55     -12.090  13.591 -15.757  1.00  1.020          H  
ATOM    935  HA  ILE A  55     -13.574  15.992 -16.087  1.00  1.080          H  
ATOM    936  HB  ILE A  55     -10.632  15.602 -15.426  1.00  1.490          H  
ATOM    937 1HG1 ILE A  55     -12.935  16.448 -13.651  1.00  1.490          H  
ATOM    938 2HG1 ILE A  55     -12.485  14.766 -13.880  1.00  1.490          H  
ATOM    939 1HG2 ILE A  55     -10.682  18.029 -14.737  1.00  1.490          H  
ATOM    940 2HG2 ILE A  55     -10.996  17.882 -16.459  1.00  1.490          H  
ATOM    941 3HG2 ILE A  55     -12.341  18.168 -15.342  1.00  1.490          H  
ATOM    942 1HD1 ILE A  55     -11.564  15.672 -11.828  1.00  1.490          H  
ATOM    943 2HD1 ILE A  55     -10.267  15.259 -12.982  1.00  1.490          H  
ATOM    944 3HD1 ILE A  55     -10.735  16.950 -12.729  1.00  1.490          H  
ATOM    945  N   GLY A  56     -11.260  15.565 -18.421  1.00  1.020          N  
ATOM    946  CA  GLY A  56     -10.908  15.990 -19.768  1.00  1.120          C  
ATOM    947  C   GLY A  56     -12.155  15.960 -20.656  1.00  1.080          C  
ATOM    948  O   GLY A  56     -12.501  16.961 -21.298  1.00  1.140          O  
ATOM    949  H   GLY A  56     -10.753  14.776 -18.005  1.00  1.220          H  
ATOM    950 1HA  GLY A  56     -10.484  16.991 -19.743  1.00  1.340          H  
ATOM    951 2HA  GLY A  56     -10.152  15.315 -20.170  1.00  1.340          H  
ATOM    952  N   TYR A  57     -12.843  14.808 -20.668  1.00  1.030          N  
ATOM    953  CA  TYR A  57     -14.054  14.633 -21.457  1.00  1.040          C  
ATOM    954  C   TYR A  57     -15.088  15.697 -21.183  1.00  1.000          C  
ATOM    955  O   TYR A  57     -15.617  16.290 -22.120  1.00  1.090          O  
ATOM    956  CB  TYR A  57     -14.699  13.270 -21.172  1.00  1.450          C  
ATOM    957  CG  TYR A  57     -16.075  13.133 -21.772  1.00  1.450          C  
ATOM    958  CD1 TYR A  57     -16.257  12.776 -23.090  1.00  1.450          C  
ATOM    959  CD2 TYR A  57     -17.172  13.397 -20.970  1.00  1.450          C  
ATOM    960  CE1 TYR A  57     -17.542  12.680 -23.596  1.00  1.450          C  
ATOM    961  CE2 TYR A  57     -18.430  13.313 -21.463  1.00  1.450          C  
ATOM    962  CZ  TYR A  57     -18.632  12.952 -22.772  1.00  1.450          C  
ATOM    963  OH  TYR A  57     -19.921  12.860 -23.273  1.00  1.450          O  
ATOM    964  H   TYR A  57     -12.500  14.022 -20.107  1.00  1.240          H  
ATOM    965  HA  TYR A  57     -13.794  14.684 -22.510  1.00  1.250          H  
ATOM    966 1HB  TYR A  57     -14.062  12.474 -21.557  1.00  1.740          H  
ATOM    967 2HB  TYR A  57     -14.786  13.124 -20.108  1.00  1.740          H  
ATOM    968  HD1 TYR A  57     -15.399  12.573 -23.729  1.00  1.740          H  
ATOM    969  HD2 TYR A  57     -17.027  13.676 -19.934  1.00  1.740          H  
ATOM    970  HE1 TYR A  57     -17.697  12.396 -24.636  1.00  1.740          H  
ATOM    971  HE2 TYR A  57     -19.272  13.526 -20.813  1.00  1.740          H  
ATOM    972  HH  TYR A  57     -19.887  12.628 -24.209  1.00  1.740          H  
ATOM    973  N   VAL A  58     -15.388  15.934 -19.914  1.00  0.920          N  
ATOM    974  CA  VAL A  58     -16.422  16.859 -19.507  1.00  0.910          C  
ATOM    975  C   VAL A  58     -16.124  18.277 -19.946  1.00  0.990          C  
ATOM    976  O   VAL A  58     -17.007  18.982 -20.428  1.00  1.050          O  
ATOM    977  CB  VAL A  58     -16.600  16.806 -17.981  1.00  1.280          C  
ATOM    978  CG1 VAL A  58     -17.509  17.873 -17.517  1.00  1.280          C  
ATOM    979  CG2 VAL A  58     -17.156  15.497 -17.612  1.00  1.280          C  
ATOM    980  H   VAL A  58     -14.882  15.401 -19.207  1.00  1.100          H  
ATOM    981  HA  VAL A  58     -17.355  16.546 -19.977  1.00  1.090          H  
ATOM    982  HB  VAL A  58     -15.634  16.944 -17.491  1.00  1.530          H  
ATOM    983 1HG1 VAL A  58     -17.636  17.804 -16.451  1.00  1.530          H  
ATOM    984 2HG1 VAL A  58     -17.105  18.839 -17.759  1.00  1.530          H  
ATOM    985 3HG1 VAL A  58     -18.469  17.745 -17.997  1.00  1.530          H  
ATOM    986 1HG2 VAL A  58     -17.278  15.467 -16.541  1.00  1.530          H  
ATOM    987 2HG2 VAL A  58     -18.093  15.345 -18.087  1.00  1.530          H  
ATOM    988 3HG2 VAL A  58     -16.489  14.717 -17.924  1.00  1.530          H  
ATOM    989  N   ARG A  59     -14.890  18.721 -19.768  1.00  1.040          N  
ATOM    990  CA  ARG A  59     -14.548  20.065 -20.194  1.00  1.180          C  
ATOM    991  C   ARG A  59     -14.763  20.251 -21.702  1.00  1.200          C  
ATOM    992  O   ARG A  59     -15.285  21.291 -22.136  1.00  1.270          O  
ATOM    993  CB  ARG A  59     -13.105  20.362 -19.836  1.00  1.600          C  
ATOM    994  CG  ARG A  59     -12.845  20.542 -18.346  1.00  1.600          C  
ATOM    995  CD  ARG A  59     -11.412  20.699 -18.064  1.00  1.600          C  
ATOM    996  NE  ARG A  59     -11.161  20.911 -16.647  1.00  1.600          N  
ATOM    997  CZ  ARG A  59      -9.945  20.881 -16.060  1.00  1.600          C  
ATOM    998  NH1 ARG A  59      -8.865  20.639 -16.776  1.00  1.600          N  
ATOM    999  NH2 ARG A  59      -9.841  21.094 -14.757  1.00  1.600          N  
ATOM   1000  H   ARG A  59     -14.198  18.112 -19.315  1.00  1.250          H  
ATOM   1001  HA  ARG A  59     -15.188  20.762 -19.663  1.00  1.420          H  
ATOM   1002 1HB  ARG A  59     -12.478  19.533 -20.176  1.00  1.920          H  
ATOM   1003 2HB  ARG A  59     -12.775  21.261 -20.352  1.00  1.920          H  
ATOM   1004 1HG  ARG A  59     -13.362  21.426 -17.988  1.00  1.920          H  
ATOM   1005 2HG  ARG A  59     -13.208  19.671 -17.804  1.00  1.920          H  
ATOM   1006 1HD  ARG A  59     -10.896  19.789 -18.373  1.00  1.920          H  
ATOM   1007 2HD  ARG A  59     -11.022  21.553 -18.615  1.00  1.920          H  
ATOM   1008  HE  ARG A  59     -11.961  21.100 -16.057  1.00  1.920          H  
ATOM   1009 1HH1 ARG A  59      -8.940  20.475 -17.768  1.00  1.920          H  
ATOM   1010 2HH1 ARG A  59      -7.957  20.617 -16.333  1.00  1.920          H  
ATOM   1011 1HH2 ARG A  59     -10.667  21.281 -14.206  1.00  1.920          H  
ATOM   1012 2HH2 ARG A  59      -8.935  21.075 -14.310  1.00  1.920          H  
ATOM   1013  N   MET A  60     -14.375  19.234 -22.490  1.00  1.180          N  
ATOM   1014  CA  MET A  60     -14.519  19.234 -23.948  1.00  1.260          C  
ATOM   1015  C   MET A  60     -15.964  19.037 -24.447  1.00  1.160          C  
ATOM   1016  O   MET A  60     -16.373  19.654 -25.434  1.00  1.310          O  
ATOM   1017  CB  MET A  60     -13.624  18.146 -24.529  1.00  1.730          C  
ATOM   1018  CG  MET A  60     -12.128  18.444 -24.429  1.00  1.730          C  
ATOM   1019  SD  MET A  60     -11.102  17.241 -25.300  1.00  1.730          S  
ATOM   1020  CE  MET A  60     -11.129  15.855 -24.155  1.00  1.730          C  
ATOM   1021  H   MET A  60     -13.907  18.431 -22.045  1.00  1.420          H  
ATOM   1022  HA  MET A  60     -14.178  20.198 -24.314  1.00  1.510          H  
ATOM   1023 1HB  MET A  60     -13.823  17.216 -23.998  1.00  2.080          H  
ATOM   1024 2HB  MET A  60     -13.875  17.986 -25.577  1.00  2.080          H  
ATOM   1025 1HG  MET A  60     -11.928  19.431 -24.840  1.00  2.080          H  
ATOM   1026 2HG  MET A  60     -11.838  18.450 -23.378  1.00  2.080          H  
ATOM   1027 1HE  MET A  60     -10.533  15.038 -24.559  1.00  2.080          H  
ATOM   1028 2HE  MET A  60     -10.713  16.171 -23.201  1.00  2.080          H  
ATOM   1029 3HE  MET A  60     -12.149  15.520 -24.011  1.00  2.080          H  
ATOM   1030  N   SER A  61     -16.739  18.214 -23.735  1.00  1.040          N  
ATOM   1031  CA  SER A  61     -18.111  17.821 -24.078  1.00  1.110          C  
ATOM   1032  C   SER A  61     -19.132  18.355 -23.077  1.00  1.160          C  
ATOM   1033  O   SER A  61     -20.049  17.649 -22.640  1.00  1.570          O  
ATOM   1034  CB  SER A  61     -18.213  16.312 -24.166  1.00  1.530          C  
ATOM   1035  OG  SER A  61     -17.405  15.804 -25.203  1.00  1.530          O  
ATOM   1036  H   SER A  61     -16.318  17.736 -22.942  1.00  1.250          H  
ATOM   1037  HA  SER A  61     -18.352  18.239 -25.053  1.00  1.330          H  
ATOM   1038 1HB  SER A  61     -17.901  15.883 -23.217  1.00  1.830          H  
ATOM   1039 2HB  SER A  61     -19.248  16.023 -24.330  1.00  1.830          H  
ATOM   1040  HG  SER A  61     -17.479  14.853 -25.149  1.00  1.830          H  
ATOM   1041  N   ARG A  62     -18.929  19.609 -22.734  1.00  1.460          N  
ATOM   1042  CA  ARG A  62     -19.737  20.400 -21.824  1.00  1.660          C  
ATOM   1043  C   ARG A  62     -21.161  20.603 -22.398  1.00  1.710          C  
ATOM   1044  O   ARG A  62     -21.350  20.364 -23.592  1.00  2.350          O  
ATOM   1045  CB  ARG A  62     -18.990  21.698 -21.567  1.00  2.240          C  
ATOM   1046  CG  ARG A  62     -18.816  22.594 -22.763  1.00  2.240          C  
ATOM   1047  CD  ARG A  62     -17.921  23.729 -22.425  1.00  2.240          C  
ATOM   1048  NE  ARG A  62     -17.658  24.574 -23.572  1.00  2.240          N  
ATOM   1049  CZ  ARG A  62     -16.666  24.371 -24.483  1.00  2.240          C  
ATOM   1050  NH1 ARG A  62     -15.811  23.351 -24.373  1.00  2.240          N  
ATOM   1051  NH2 ARG A  62     -16.548  25.214 -25.502  1.00  2.240          N  
ATOM   1052  H   ARG A  62     -18.126  20.038 -23.174  1.00  1.750          H  
ATOM   1053  HA  ARG A  62     -19.768  19.835 -20.902  1.00  1.990          H  
ATOM   1054 1HB  ARG A  62     -19.462  22.273 -20.799  1.00  2.690          H  
ATOM   1055 2HB  ARG A  62     -17.987  21.447 -21.213  1.00  2.690          H  
ATOM   1056 1HG  ARG A  62     -18.372  22.035 -23.585  1.00  2.690          H  
ATOM   1057 2HG  ARG A  62     -19.782  22.993 -23.073  1.00  2.690          H  
ATOM   1058 1HD  ARG A  62     -18.397  24.336 -21.658  1.00  2.690          H  
ATOM   1059 2HD  ARG A  62     -16.974  23.350 -22.042  1.00  2.690          H  
ATOM   1060  HE  ARG A  62     -18.271  25.368 -23.714  1.00  2.690          H  
ATOM   1061 1HH1 ARG A  62     -15.856  22.679 -23.584  1.00  2.690          H  
ATOM   1062 2HH1 ARG A  62     -15.086  23.228 -25.065  1.00  2.690          H  
ATOM   1063 1HH2 ARG A  62     -17.188  25.991 -25.592  1.00  2.690          H  
ATOM   1064 2HH2 ARG A  62     -15.818  25.084 -26.187  1.00  2.690          H  
ATOM   1065  N   ALA A  63     -22.194  21.025 -21.606  1.00  1.650          N  
ATOM   1066  CA  ALA A  63     -22.186  21.530 -20.217  1.00  1.240          C  
ATOM   1067  C   ALA A  63     -21.486  20.635 -19.221  1.00  1.030          C  
ATOM   1068  O   ALA A  63     -21.704  19.422 -19.175  1.00  1.080          O  
ATOM   1069  CB  ALA A  63     -23.619  21.708 -19.745  1.00  1.900          C  
ATOM   1070  H   ALA A  63     -23.089  21.051 -22.069  1.00  1.980          H  
ATOM   1071  HA  ALA A  63     -21.691  22.496 -20.217  1.00  1.490          H  
ATOM   1072 1HB  ALA A  63     -23.623  22.125 -18.737  1.00  2.280          H  
ATOM   1073 2HB  ALA A  63     -24.139  22.389 -20.421  1.00  2.280          H  
ATOM   1074 3HB  ALA A  63     -24.124  20.746 -19.743  1.00  2.280          H  
ATOM   1075  N   ARG A  64     -20.645  21.282 -18.413  1.00  0.980          N  
ATOM   1076  CA  ARG A  64     -19.827  20.574 -17.459  1.00  0.910          C  
ATOM   1077  C   ARG A  64     -20.633  19.902 -16.365  1.00  0.750          C  
ATOM   1078  O   ARG A  64     -20.298  18.789 -15.955  1.00  0.790          O  
ATOM   1079  CB  ARG A  64     -18.783  21.510 -16.884  1.00  1.300          C  
ATOM   1080  CG  ARG A  64     -17.729  21.944 -17.913  1.00  1.300          C  
ATOM   1081  CD  ARG A  64     -16.702  22.840 -17.349  1.00  1.300          C  
ATOM   1082  NE  ARG A  64     -15.777  23.307 -18.383  1.00  1.300          N  
ATOM   1083  CZ  ARG A  64     -14.694  24.090 -18.173  1.00  1.300          C  
ATOM   1084  NH1 ARG A  64     -14.377  24.484 -16.956  1.00  1.300          N  
ATOM   1085  NH2 ARG A  64     -13.946  24.462 -19.201  1.00  1.300          N  
ATOM   1086  H   ARG A  64     -20.547  22.283 -18.501  1.00  1.180          H  
ATOM   1087  HA  ARG A  64     -19.299  19.813 -18.015  1.00  1.090          H  
ATOM   1088 1HB  ARG A  64     -19.256  22.396 -16.469  1.00  1.560          H  
ATOM   1089 2HB  ARG A  64     -18.254  21.003 -16.087  1.00  1.560          H  
ATOM   1090 1HG  ARG A  64     -17.234  21.070 -18.324  1.00  1.560          H  
ATOM   1091 2HG  ARG A  64     -18.217  22.479 -18.717  1.00  1.560          H  
ATOM   1092 1HD  ARG A  64     -17.184  23.708 -16.903  1.00  1.560          H  
ATOM   1093 2HD  ARG A  64     -16.132  22.299 -16.592  1.00  1.560          H  
ATOM   1094  HE  ARG A  64     -15.991  23.049 -19.342  1.00  1.560          H  
ATOM   1095 1HH1 ARG A  64     -14.942  24.210 -16.166  1.00  1.560          H  
ATOM   1096 2HH1 ARG A  64     -13.567  25.071 -16.810  1.00  1.560          H  
ATOM   1097 1HH2 ARG A  64     -14.184  24.169 -20.139  1.00  1.560          H  
ATOM   1098 2HH2 ARG A  64     -13.138  25.048 -19.054  1.00  1.560          H  
ATOM   1099  N   ILE A  65     -21.734  20.530 -15.948  1.00  0.750          N  
ATOM   1100  CA  ILE A  65     -22.560  19.958 -14.901  1.00  0.770          C  
ATOM   1101  C   ILE A  65     -23.121  18.637 -15.373  1.00  0.840          C  
ATOM   1102  O   ILE A  65     -23.052  17.656 -14.646  1.00  0.860          O  
ATOM   1103  CB  ILE A  65     -23.735  20.874 -14.501  1.00  1.070          C  
ATOM   1104  CG1 ILE A  65     -23.198  22.142 -13.845  1.00  1.070          C  
ATOM   1105  CG2 ILE A  65     -24.663  20.104 -13.506  1.00  1.070          C  
ATOM   1106  CD1 ILE A  65     -24.207  23.259 -13.676  1.00  1.070          C  
ATOM   1107  H   ILE A  65     -21.959  21.433 -16.341  1.00  0.900          H  
ATOM   1108  HA  ILE A  65     -21.936  19.773 -14.022  1.00  0.920          H  
ATOM   1109  HB  ILE A  65     -24.299  21.160 -15.387  1.00  1.280          H  
ATOM   1110 1HG1 ILE A  65     -22.813  21.875 -12.872  1.00  1.280          H  
ATOM   1111 2HG1 ILE A  65     -22.384  22.528 -14.445  1.00  1.280          H  
ATOM   1112 1HG2 ILE A  65     -25.494  20.728 -13.212  1.00  1.280          H  
ATOM   1113 2HG2 ILE A  65     -25.063  19.201 -13.967  1.00  1.280          H  
ATOM   1114 3HG2 ILE A  65     -24.090  19.824 -12.619  1.00  1.280          H  
ATOM   1115 1HD1 ILE A  65     -23.719  24.117 -13.200  1.00  1.280          H  
ATOM   1116 2HD1 ILE A  65     -24.584  23.559 -14.651  1.00  1.280          H  
ATOM   1117 3HD1 ILE A  65     -25.036  22.944 -13.056  1.00  1.280          H  
ATOM   1118  N   THR A  66     -23.674  18.611 -16.593  1.00  0.970          N  
ATOM   1119  CA  THR A  66     -24.269  17.404 -17.159  1.00  1.100          C  
ATOM   1120  C   THR A  66     -23.237  16.291 -17.240  1.00  1.100          C  
ATOM   1121  O   THR A  66     -23.523  15.133 -16.912  1.00  1.180          O  
ATOM   1122  CB  THR A  66     -24.848  17.677 -18.568  1.00  1.490          C  
ATOM   1123  OG1 THR A  66     -25.894  18.663 -18.477  1.00  1.490          O  
ATOM   1124  CG2 THR A  66     -25.430  16.382 -19.159  1.00  1.490          C  
ATOM   1125  H   THR A  66     -23.709  19.461 -17.134  1.00  1.160          H  
ATOM   1126  HA  THR A  66     -25.078  17.078 -16.508  1.00  1.320          H  
ATOM   1127  HB  THR A  66     -24.057  18.055 -19.219  1.00  1.790          H  
ATOM   1128  HG1 THR A  66     -26.113  18.979 -19.360  1.00  1.790          H  
ATOM   1129 1HG2 THR A  66     -25.839  16.590 -20.147  1.00  1.790          H  
ATOM   1130 2HG2 THR A  66     -24.658  15.626 -19.250  1.00  1.790          H  
ATOM   1131 3HG2 THR A  66     -26.222  16.011 -18.509  1.00  1.790          H  
ATOM   1132  N   GLY A  67     -22.038  16.618 -17.713  1.00  1.040          N  
ATOM   1133  CA  GLY A  67     -20.979  15.632 -17.812  1.00  1.060          C  
ATOM   1134  C   GLY A  67     -20.664  14.997 -16.448  1.00  0.940          C  
ATOM   1135  O   GLY A  67     -20.674  13.766 -16.293  1.00  1.050          O  
ATOM   1136  H   GLY A  67     -21.865  17.581 -18.029  1.00  1.250          H  
ATOM   1137 1HA  GLY A  67     -21.261  14.861 -18.523  1.00  1.270          H  
ATOM   1138 2HA  GLY A  67     -20.101  16.129 -18.207  1.00  1.270          H  
ATOM   1139  N   PHE A  68     -20.381  15.834 -15.448  1.00  0.750          N  
ATOM   1140  CA  PHE A  68     -20.057  15.323 -14.121  1.00  0.670          C  
ATOM   1141  C   PHE A  68     -21.245  14.617 -13.474  1.00  0.750          C  
ATOM   1142  O   PHE A  68     -21.084  13.604 -12.778  1.00  0.810          O  
ATOM   1143  CB  PHE A  68     -19.560  16.445 -13.201  1.00  0.970          C  
ATOM   1144  CG  PHE A  68     -18.169  16.944 -13.501  1.00  0.970          C  
ATOM   1145  CD1 PHE A  68     -17.918  18.298 -13.615  1.00  0.970          C  
ATOM   1146  CD2 PHE A  68     -17.111  16.058 -13.680  1.00  0.970          C  
ATOM   1147  CE1 PHE A  68     -16.641  18.753 -13.915  1.00  0.970          C  
ATOM   1148  CE2 PHE A  68     -15.856  16.501 -13.984  1.00  0.970          C  
ATOM   1149  CZ  PHE A  68     -15.613  17.848 -14.107  1.00  0.970          C  
ATOM   1150  H   PHE A  68     -20.391  16.847 -15.619  1.00  0.900          H  
ATOM   1151  HA  PHE A  68     -19.273  14.584 -14.232  1.00  0.800          H  
ATOM   1152 1HB  PHE A  68     -20.249  17.293 -13.272  1.00  1.160          H  
ATOM   1153 2HB  PHE A  68     -19.570  16.093 -12.190  1.00  1.160          H  
ATOM   1154  HD1 PHE A  68     -18.736  19.002 -13.473  1.00  1.160          H  
ATOM   1155  HD2 PHE A  68     -17.278  14.995 -13.582  1.00  1.160          H  
ATOM   1156  HE1 PHE A  68     -16.449  19.821 -14.006  1.00  1.160          H  
ATOM   1157  HE2 PHE A  68     -15.059  15.779 -14.126  1.00  1.160          H  
ATOM   1158  HZ  PHE A  68     -14.613  18.201 -14.348  1.00  1.160          H  
ATOM   1159  N   LYS A  69     -22.442  15.146 -13.682  1.00  0.830          N  
ATOM   1160  CA  LYS A  69     -23.601  14.552 -13.081  1.00  0.990          C  
ATOM   1161  C   LYS A  69     -23.728  13.132 -13.570  1.00  1.150          C  
ATOM   1162  O   LYS A  69     -23.768  12.222 -12.751  1.00  1.250          O  
ATOM   1163  CB  LYS A  69     -24.857  15.369 -13.380  1.00  1.320          C  
ATOM   1164  CG  LYS A  69     -26.128  14.834 -12.741  1.00  1.320          C  
ATOM   1165  CD  LYS A  69     -27.322  15.731 -13.026  1.00  1.320          C  
ATOM   1166  CE  LYS A  69     -28.602  15.138 -12.434  1.00  1.320          C  
ATOM   1167  NZ  LYS A  69     -29.794  15.994 -12.703  1.00  1.320          N  
ATOM   1168  H   LYS A  69     -22.558  15.989 -14.237  1.00  1.000          H  
ATOM   1169  HA  LYS A  69     -23.464  14.518 -12.006  1.00  1.190          H  
ATOM   1170 1HB  LYS A  69     -24.710  16.394 -13.046  1.00  1.590          H  
ATOM   1171 2HB  LYS A  69     -25.009  15.404 -14.459  1.00  1.590          H  
ATOM   1172 1HG  LYS A  69     -26.337  13.851 -13.138  1.00  1.590          H  
ATOM   1173 2HG  LYS A  69     -25.982  14.749 -11.663  1.00  1.590          H  
ATOM   1174 1HD  LYS A  69     -27.150  16.717 -12.590  1.00  1.590          H  
ATOM   1175 2HD  LYS A  69     -27.444  15.845 -14.104  1.00  1.590          H  
ATOM   1176 1HE  LYS A  69     -28.770  14.153 -12.867  1.00  1.590          H  
ATOM   1177 2HE  LYS A  69     -28.481  15.034 -11.356  1.00  1.590          H  
ATOM   1178 1HZ  LYS A  69     -30.615  15.566 -12.296  1.00  1.590          H  
ATOM   1179 2HZ  LYS A  69     -29.656  16.907 -12.294  1.00  1.590          H  
ATOM   1180 3HZ  LYS A  69     -29.925  16.088 -13.700  1.00  1.590          H  
ATOM   1181  N   ARG A  70     -23.688  12.911 -14.898  1.00  1.240          N  
ATOM   1182  CA  ARG A  70     -23.877  11.565 -15.446  1.00  1.480          C  
ATOM   1183  C   ARG A  70     -22.922  10.552 -14.835  1.00  1.460          C  
ATOM   1184  O   ARG A  70     -23.324   9.438 -14.480  1.00  1.670          O  
ATOM   1185  CB  ARG A  70     -23.710  11.576 -16.950  1.00  1.980          C  
ATOM   1186  CG  ARG A  70     -24.874  12.198 -17.695  1.00  1.980          C  
ATOM   1187  CD  ARG A  70     -24.696  12.117 -19.147  1.00  1.980          C  
ATOM   1188  NE  ARG A  70     -23.603  12.961 -19.627  1.00  1.980          N  
ATOM   1189  CZ  ARG A  70     -23.022  12.834 -20.847  1.00  1.980          C  
ATOM   1190  NH1 ARG A  70     -23.439  11.896 -21.679  1.00  1.980          N  
ATOM   1191  NH2 ARG A  70     -22.040  13.638 -21.214  1.00  1.980          N  
ATOM   1192  H   ARG A  70     -23.590  13.707 -15.536  1.00  1.490          H  
ATOM   1193  HA  ARG A  70     -24.895  11.253 -15.239  1.00  1.780          H  
ATOM   1194 1HB  ARG A  70     -22.821  12.159 -17.199  1.00  2.370          H  
ATOM   1195 2HB  ARG A  70     -23.557  10.565 -17.318  1.00  2.370          H  
ATOM   1196 1HG  ARG A  70     -25.784  11.658 -17.435  1.00  2.370          H  
ATOM   1197 2HG  ARG A  70     -24.988  13.235 -17.410  1.00  2.370          H  
ATOM   1198 1HD  ARG A  70     -24.486  11.084 -19.420  1.00  2.370          H  
ATOM   1199 2HD  ARG A  70     -25.618  12.443 -19.634  1.00  2.370          H  
ATOM   1200  HE  ARG A  70     -23.263  13.692 -19.002  1.00  2.370          H  
ATOM   1201 1HH1 ARG A  70     -24.188  11.278 -21.414  1.00  2.370          H  
ATOM   1202 2HH1 ARG A  70     -23.013  11.795 -22.591  1.00  2.370          H  
ATOM   1203 1HH2 ARG A  70     -21.715  14.365 -20.599  1.00  2.370          H  
ATOM   1204 2HH2 ARG A  70     -21.603  13.522 -22.128  1.00  2.370          H  
ATOM   1205  N   LYS A  71     -21.681  10.965 -14.605  1.00  1.280          N  
ATOM   1206  CA  LYS A  71     -20.679  10.094 -14.006  1.00  1.350          C  
ATOM   1207  C   LYS A  71     -21.146   9.558 -12.649  1.00  1.270          C  
ATOM   1208  O   LYS A  71     -20.794   8.431 -12.261  1.00  1.500          O  
ATOM   1209  CB  LYS A  71     -19.386  10.875 -13.801  1.00  1.860          C  
ATOM   1210  CG  LYS A  71     -18.180  10.126 -13.262  1.00  1.860          C  
ATOM   1211  CD  LYS A  71     -17.533   9.201 -14.272  1.00  1.860          C  
ATOM   1212  CE  LYS A  71     -16.327   8.520 -13.649  1.00  1.860          C  
ATOM   1213  NZ  LYS A  71     -15.648   7.592 -14.581  1.00  1.860          N  
ATOM   1214  H   LYS A  71     -21.409  11.898 -14.943  1.00  1.540          H  
ATOM   1215  HA  LYS A  71     -20.510   9.254 -14.676  1.00  1.620          H  
ATOM   1216 1HB  LYS A  71     -19.117  11.266 -14.729  1.00  2.230          H  
ATOM   1217 2HB  LYS A  71     -19.569  11.713 -13.138  1.00  2.230          H  
ATOM   1218 1HG  LYS A  71     -17.439  10.857 -12.939  1.00  2.230          H  
ATOM   1219 2HG  LYS A  71     -18.478   9.543 -12.398  1.00  2.230          H  
ATOM   1220 1HD  LYS A  71     -18.242   8.454 -14.599  1.00  2.230          H  
ATOM   1221 2HD  LYS A  71     -17.215   9.760 -15.137  1.00  2.230          H  
ATOM   1222 1HE  LYS A  71     -15.611   9.268 -13.303  1.00  2.230          H  
ATOM   1223 2HE  LYS A  71     -16.682   7.948 -12.790  1.00  2.230          H  
ATOM   1224 1HZ  LYS A  71     -14.885   7.119 -14.102  1.00  2.230          H  
ATOM   1225 2HZ  LYS A  71     -16.325   6.890 -14.884  1.00  2.230          H  
ATOM   1226 3HZ  LYS A  71     -15.268   8.042 -15.394  1.00  2.230          H  
ATOM   1227  N   LEU A  72     -21.914  10.382 -11.910  1.00  1.100          N  
ATOM   1228  CA  LEU A  72     -22.377  10.045 -10.575  1.00  1.180          C  
ATOM   1229  C   LEU A  72     -23.921   9.822 -10.455  1.00  1.440          C  
ATOM   1230  O   LEU A  72     -24.466   9.852  -9.347  1.00  1.690          O  
ATOM   1231  CB  LEU A  72     -21.842  11.171  -9.650  1.00  1.620          C  
ATOM   1232  CG  LEU A  72     -22.010  11.089  -8.095  1.00  1.620          C  
ATOM   1233  CD1 LEU A  72     -21.298   9.848  -7.546  1.00  1.620          C  
ATOM   1234  CD2 LEU A  72     -21.373  12.338  -7.486  1.00  1.620          C  
ATOM   1235  H   LEU A  72     -22.161  11.319 -12.270  1.00  1.320          H  
ATOM   1236  HA  LEU A  72     -21.904   9.123 -10.297  1.00  1.420          H  
ATOM   1237 1HB  LEU A  72     -20.779  11.269  -9.847  1.00  1.940          H  
ATOM   1238 2HB  LEU A  72     -22.316  12.102  -9.977  1.00  1.940          H  
ATOM   1239  HG  LEU A  72     -23.060  11.047  -7.826  1.00  1.940          H  
ATOM   1240 1HD1 LEU A  72     -21.407   9.822  -6.461  1.00  1.940          H  
ATOM   1241 2HD1 LEU A  72     -21.746   8.954  -7.971  1.00  1.940          H  
ATOM   1242 3HD1 LEU A  72     -20.241   9.896  -7.803  1.00  1.940          H  
ATOM   1243 1HD2 LEU A  72     -21.473  12.308  -6.400  1.00  1.940          H  
ATOM   1244 2HD2 LEU A  72     -20.318  12.375  -7.752  1.00  1.940          H  
ATOM   1245 3HD2 LEU A  72     -21.870  13.219  -7.868  1.00  1.940          H  
ATOM   1246  N   VAL A  73     -24.623   9.558 -11.576  1.00  1.510          N  
ATOM   1247  CA  VAL A  73     -26.081   9.286 -11.542  1.00  1.840          C  
ATOM   1248  C   VAL A  73     -26.446   7.876 -11.088  1.00  1.880          C  
ATOM   1249  O   VAL A  73     -25.891   6.886 -11.564  1.00  2.360          O  
ATOM   1250  CB  VAL A  73     -26.774   9.556 -12.915  1.00  2.440          C  
ATOM   1251  CG1 VAL A  73     -28.248   9.063 -12.930  1.00  2.440          C  
ATOM   1252  CG2 VAL A  73     -26.835  11.044 -13.150  1.00  2.440          C  
ATOM   1253  H   VAL A  73     -24.126   9.548 -12.476  1.00  1.810          H  
ATOM   1254  HA  VAL A  73     -26.519   9.984 -10.828  1.00  2.210          H  
ATOM   1255  HB  VAL A  73     -26.212   9.058 -13.710  1.00  2.930          H  
ATOM   1256 1HG1 VAL A  73     -28.690   9.296 -13.898  1.00  2.930          H  
ATOM   1257 2HG1 VAL A  73     -28.300   7.989 -12.783  1.00  2.930          H  
ATOM   1258 3HG1 VAL A  73     -28.814   9.565 -12.148  1.00  2.930          H  
ATOM   1259 1HG2 VAL A  73     -27.311  11.252 -14.108  1.00  2.930          H  
ATOM   1260 2HG2 VAL A  73     -27.403  11.518 -12.352  1.00  2.930          H  
ATOM   1261 3HG2 VAL A  73     -25.866  11.416 -13.150  1.00  2.930          H  
ATOM   1262  N   GLY A  74     -27.453   7.787 -10.207  1.00  2.250          N  
ATOM   1263  CA  GLY A  74     -27.962   6.519  -9.668  1.00  2.810          C  
ATOM   1264  C   GLY A  74     -28.780   5.699 -10.688  1.00  2.490          C  
ATOM   1265  O   GLY A  74     -29.975   5.464 -10.521  1.00  2.900          O  
ATOM   1266  H   GLY A  74     -27.862   8.649  -9.873  1.00  2.700          H  
ATOM   1267 1HA  GLY A  74     -27.125   5.933  -9.311  1.00  3.370          H  
ATOM   1268 2HA  GLY A  74     -28.585   6.727  -8.799  1.00  3.370          H  
ATOM   1269  N   ASP A  75     -28.084   5.273 -11.738  1.00  2.530          N  
ATOM   1270  CA  ASP A  75     -28.588   4.512 -12.879  1.00  2.810          C  
ATOM   1271  C   ASP A  75     -28.660   2.990 -12.605  1.00  3.010          C  
ATOM   1272  O   ASP A  75     -28.373   2.510 -11.498  1.00  3.480          O  
ATOM   1273  CB  ASP A  75     -27.675   4.840 -14.077  1.00  3.820          C  
ATOM   1274  CG  ASP A  75     -28.315   4.704 -15.466  1.00  3.820          C  
ATOM   1275  OD1 ASP A  75     -29.234   3.939 -15.619  1.00  3.820          O  
ATOM   1276  OD2 ASP A  75     -27.863   5.373 -16.374  1.00  3.820          O  
ATOM   1277  H   ASP A  75     -27.112   5.563 -11.754  1.00  3.040          H  
ATOM   1278  HA  ASP A  75     -29.593   4.858 -13.107  1.00  3.370          H  
ATOM   1279 1HB  ASP A  75     -27.301   5.861 -13.967  1.00  4.590          H  
ATOM   1280 2HB  ASP A  75     -26.807   4.180 -14.043  1.00  4.590          H  
ATOM   1281  N   GLU A  76     -29.091   2.228 -13.604  1.00  3.340          N  
ATOM   1282  CA  GLU A  76     -29.249   0.780 -13.461  1.00  4.090          C  
ATOM   1283  C   GLU A  76     -27.927   0.008 -13.532  1.00  4.160          C  
ATOM   1284  O   GLU A  76     -26.990   0.397 -14.237  1.00  4.440          O  
ATOM   1285  CB  GLU A  76     -30.195   0.250 -14.542  1.00  5.430          C  
ATOM   1286  CG  GLU A  76     -31.617   0.781 -14.448  1.00  5.430          C  
ATOM   1287  CD  GLU A  76     -32.323   0.303 -13.221  1.00  5.430          C  
ATOM   1288  OE1 GLU A  76     -32.097  -0.817 -12.836  1.00  5.430          O  
ATOM   1289  OE2 GLU A  76     -33.079   1.054 -12.660  1.00  5.430          O  
ATOM   1290  H   GLU A  76     -29.334   2.688 -14.480  1.00  4.010          H  
ATOM   1291  HA  GLU A  76     -29.699   0.585 -12.486  1.00  4.910          H  
ATOM   1292 1HB  GLU A  76     -29.805   0.525 -15.524  1.00  6.510          H  
ATOM   1293 2HB  GLU A  76     -30.232  -0.840 -14.501  1.00  6.510          H  
ATOM   1294 1HG  GLU A  76     -31.590   1.870 -14.442  1.00  6.510          H  
ATOM   1295 2HG  GLU A  76     -32.170   0.461 -15.331  1.00  6.510          H  
ATOM   1296  N   SER A  77     -27.915  -1.171 -12.881  1.00  4.460          N  
ATOM   1297  CA  SER A  77     -26.779  -2.109 -12.822  1.00  5.070          C  
ATOM   1298  C   SER A  77     -26.387  -2.651 -14.190  1.00  5.090          C  
ATOM   1299  O   SER A  77     -25.274  -3.133 -14.405  1.00  5.220          O  
ATOM   1300  CB  SER A  77     -27.119  -3.271 -11.910  1.00  6.850          C  
ATOM   1301  OG  SER A  77     -28.145  -4.051 -12.456  1.00  6.850          O  
ATOM   1302  H   SER A  77     -28.739  -1.428 -12.350  1.00  5.350          H  
ATOM   1303  HA  SER A  77     -25.921  -1.578 -12.401  1.00  6.080          H  
ATOM   1304 1HB  SER A  77     -26.239  -3.887 -11.767  1.00  8.220          H  
ATOM   1305 2HB  SER A  77     -27.418  -2.895 -10.933  1.00  8.220          H  
ATOM   1306  HG  SER A  77     -28.291  -4.771 -11.831  1.00  8.220          H  
ATOM   1307  N   GLU A  78     -27.284  -2.505 -15.148  1.00  5.310          N  
ATOM   1308  CA  GLU A  78     -27.076  -2.949 -16.515  1.00  5.710          C  
ATOM   1309  C   GLU A  78     -25.873  -2.245 -17.144  1.00  5.390          C  
ATOM   1310  O   GLU A  78     -25.257  -2.763 -18.075  1.00  5.870          O  
ATOM   1311  CB  GLU A  78     -28.323  -2.667 -17.358  1.00  7.830          C  
ATOM   1312  CG  GLU A  78     -29.542  -3.509 -16.995  1.00  7.830          C  
ATOM   1313  CD  GLU A  78     -30.748  -3.190 -17.840  1.00  7.830          C  
ATOM   1314  OE1 GLU A  78     -30.672  -2.275 -18.625  1.00  7.830          O  
ATOM   1315  OE2 GLU A  78     -31.741  -3.863 -17.701  1.00  7.830          O  
ATOM   1316  H   GLU A  78     -28.164  -2.084 -14.892  1.00  6.370          H  
ATOM   1317  HA  GLU A  78     -26.886  -4.021 -16.507  1.00  6.850          H  
ATOM   1318 1HB  GLU A  78     -28.599  -1.615 -17.248  1.00  9.400          H  
ATOM   1319 2HB  GLU A  78     -28.096  -2.836 -18.410  1.00  9.400          H  
ATOM   1320 1HG  GLU A  78     -29.291  -4.562 -17.117  1.00  9.400          H  
ATOM   1321 2HG  GLU A  78     -29.786  -3.342 -15.946  1.00  9.400          H  
ATOM   1322  N   LYS A  79     -25.545  -1.048 -16.647  1.00  4.880          N  
ATOM   1323  CA  LYS A  79     -24.441  -0.268 -17.179  1.00  4.890          C  
ATOM   1324  C   LYS A  79     -23.155  -0.457 -16.370  1.00  4.580          C  
ATOM   1325  O   LYS A  79     -22.180   0.269 -16.574  1.00  4.880          O  
ATOM   1326  CB  LYS A  79     -24.829   1.203 -17.236  1.00  6.840          C  
ATOM   1327  CG  LYS A  79     -25.984   1.491 -18.195  1.00  6.840          C  
ATOM   1328  CD  LYS A  79     -26.297   2.974 -18.243  1.00  6.840          C  
ATOM   1329  CE  LYS A  79     -27.513   3.280 -19.113  1.00  6.840          C  
ATOM   1330  NZ  LYS A  79     -27.840   4.731 -19.091  1.00  6.840          N  
ATOM   1331  H   LYS A  79     -26.076  -0.662 -15.856  1.00  5.860          H  
ATOM   1332  HA  LYS A  79     -24.241  -0.606 -18.196  1.00  5.870          H  
ATOM   1333 1HB  LYS A  79     -25.133   1.533 -16.238  1.00  8.210          H  
ATOM   1334 2HB  LYS A  79     -23.971   1.800 -17.538  1.00  8.210          H  
ATOM   1335 1HG  LYS A  79     -25.722   1.140 -19.193  1.00  8.210          H  
ATOM   1336 2HG  LYS A  79     -26.872   0.950 -17.859  1.00  8.210          H  
ATOM   1337 1HD  LYS A  79     -26.496   3.325 -17.232  1.00  8.210          H  
ATOM   1338 2HD  LYS A  79     -25.439   3.518 -18.630  1.00  8.210          H  
ATOM   1339 1HE  LYS A  79     -27.323   2.971 -20.139  1.00  8.210          H  
ATOM   1340 2HE  LYS A  79     -28.368   2.725 -18.725  1.00  8.210          H  
ATOM   1341 1HZ  LYS A  79     -28.656   4.916 -19.644  1.00  8.210          H  
ATOM   1342 2HZ  LYS A  79     -28.016   5.002 -18.107  1.00  8.210          H  
ATOM   1343 3HZ  LYS A  79     -27.067   5.265 -19.440  1.00  8.210          H  
ATOM   1344  N   ALA A  80     -23.150  -1.425 -15.440  1.00  4.280          N  
ATOM   1345  CA  ALA A  80     -21.993  -1.705 -14.596  1.00  4.180          C  
ATOM   1346  C   ALA A  80     -20.766  -2.080 -15.406  1.00  3.610          C  
ATOM   1347  O   ALA A  80     -19.638  -1.786 -15.012  1.00  3.640          O  
ATOM   1348  CB  ALA A  80     -22.311  -2.790 -13.607  1.00  5.890          C  
ATOM   1349  H   ALA A  80     -23.989  -1.994 -15.297  1.00  5.140          H  
ATOM   1350  HA  ALA A  80     -21.764  -0.802 -14.059  1.00  5.020          H  
ATOM   1351 1HB  ALA A  80     -21.453  -2.960 -12.949  1.00  7.070          H  
ATOM   1352 2HB  ALA A  80     -23.166  -2.467 -13.029  1.00  7.070          H  
ATOM   1353 3HB  ALA A  80     -22.554  -3.708 -14.136  1.00  7.070          H  
ATOM   1354  N   ALA A  81     -20.947  -2.725 -16.552  1.00  3.600          N  
ATOM   1355  CA  ALA A  81     -19.805  -3.094 -17.376  1.00  3.600          C  
ATOM   1356  C   ALA A  81     -19.305  -1.863 -18.137  1.00  3.130          C  
ATOM   1357  O   ALA A  81     -19.473  -1.753 -19.353  1.00  3.360          O  
ATOM   1358  CB  ALA A  81     -20.185  -4.199 -18.346  1.00  5.040          C  
ATOM   1359  H   ALA A  81     -21.880  -2.984 -16.844  1.00  4.320          H  
ATOM   1360  HA  ALA A  81     -19.003  -3.444 -16.723  1.00  4.320          H  
ATOM   1361 1HB  ALA A  81     -19.316  -4.468 -18.947  1.00  6.050          H  
ATOM   1362 2HB  ALA A  81     -20.528  -5.069 -17.790  1.00  6.050          H  
ATOM   1363 3HB  ALA A  81     -20.984  -3.848 -19.000  1.00  6.050          H  
ATOM   1364  N   GLY A  82     -18.690  -0.945 -17.397  1.00  3.080          N  
ATOM   1365  CA  GLY A  82     -18.225   0.330 -17.923  1.00  3.210          C  
ATOM   1366  C   GLY A  82     -17.585   1.215 -16.852  1.00  2.620          C  
ATOM   1367  O   GLY A  82     -17.408   0.806 -15.702  1.00  2.890          O  
ATOM   1368  H   GLY A  82     -18.615  -1.156 -16.401  1.00  3.700          H  
ATOM   1369 1HA  GLY A  82     -17.509   0.148 -18.724  1.00  3.850          H  
ATOM   1370 2HA  GLY A  82     -19.070   0.857 -18.364  1.00  3.850          H  
ATOM   1371  N   ASP A  83     -17.166   2.412 -17.270  1.00  2.260          N  
ATOM   1372  CA  ASP A  83     -16.494   3.383 -16.405  1.00  1.950          C  
ATOM   1373  C   ASP A  83     -17.458   4.461 -15.878  1.00  1.690          C  
ATOM   1374  O   ASP A  83     -17.872   5.357 -16.621  1.00  1.850          O  
ATOM   1375  CB  ASP A  83     -15.315   4.005 -17.177  1.00  2.850          C  
ATOM   1376  CG  ASP A  83     -14.454   4.974 -16.373  1.00  2.850          C  
ATOM   1377  OD1 ASP A  83     -14.891   5.444 -15.333  1.00  2.850          O  
ATOM   1378  OD2 ASP A  83     -13.344   5.228 -16.788  1.00  2.850          O  
ATOM   1379  H   ASP A  83     -17.338   2.670 -18.231  1.00  2.710          H  
ATOM   1380  HA  ASP A  83     -16.089   2.851 -15.545  1.00  2.340          H  
ATOM   1381 1HB  ASP A  83     -14.673   3.208 -17.550  1.00  3.420          H  
ATOM   1382 2HB  ASP A  83     -15.701   4.539 -18.047  1.00  3.420          H  
ATOM   1383  N   ALA A  84     -17.867   4.324 -14.621  1.00  1.730          N  
ATOM   1384  CA  ALA A  84     -18.826   5.232 -13.978  1.00  1.800          C  
ATOM   1385  C   ALA A  84     -18.749   5.075 -12.469  1.00  1.920          C  
ATOM   1386  O   ALA A  84     -18.331   4.019 -11.990  1.00  2.280          O  
ATOM   1387  CB  ALA A  84     -20.245   4.977 -14.464  1.00  2.490          C  
ATOM   1388  H   ALA A  84     -17.454   3.568 -14.088  1.00  2.080          H  
ATOM   1389  HA  ALA A  84     -18.552   6.249 -14.228  1.00  2.160          H  
ATOM   1390 1HB  ALA A  84     -20.920   5.685 -13.981  1.00  2.990          H  
ATOM   1391 2HB  ALA A  84     -20.286   5.118 -15.542  1.00  2.990          H  
ATOM   1392 3HB  ALA A  84     -20.546   3.982 -14.229  1.00  2.990          H  
ATOM   1393  N   SER A  85     -19.176   6.087 -11.708  1.00  2.230          N  
ATOM   1394  CA  SER A  85     -19.206   5.936 -10.254  1.00  2.650          C  
ATOM   1395  C   SER A  85     -20.196   4.851  -9.903  1.00  2.340          C  
ATOM   1396  O   SER A  85     -19.941   3.990  -9.059  1.00  2.400          O  
ATOM   1397  CB  SER A  85     -19.604   7.212  -9.572  1.00  3.540          C  
ATOM   1398  OG  SER A  85     -19.613   7.053  -8.187  1.00  3.540          O  
ATOM   1399  H   SER A  85     -19.544   6.958 -12.111  1.00  2.680          H  
ATOM   1400  HA  SER A  85     -18.214   5.637  -9.907  1.00  3.180          H  
ATOM   1401 1HB  SER A  85     -18.937   8.016  -9.854  1.00  4.250          H  
ATOM   1402 2HB  SER A  85     -20.584   7.471  -9.898  1.00  4.250          H  
ATOM   1403  HG  SER A  85     -19.861   7.906  -7.836  1.00  4.250          H  
ATOM   1404  N   ARG A  86     -21.350   4.903 -10.564  1.00  2.180          N  
ATOM   1405  CA  ARG A  86     -22.409   3.942 -10.341  1.00  2.190          C  
ATOM   1406  C   ARG A  86     -21.950   2.544 -10.720  1.00  1.570          C  
ATOM   1407  O   ARG A  86     -22.326   1.557 -10.077  1.00  1.590          O  
ATOM   1408  CB  ARG A  86     -23.620   4.317 -11.155  1.00  3.060          C  
ATOM   1409  CG  ARG A  86     -24.848   3.483 -10.931  1.00  3.060          C  
ATOM   1410  CD  ARG A  86     -25.331   3.608  -9.528  1.00  3.060          C  
ATOM   1411  NE  ARG A  86     -26.690   3.175  -9.422  1.00  3.060          N  
ATOM   1412  CZ  ARG A  86     -27.446   3.125  -8.323  1.00  3.060          C  
ATOM   1413  NH1 ARG A  86     -26.991   3.465  -7.128  1.00  3.060          N  
ATOM   1414  NH2 ARG A  86     -28.677   2.730  -8.502  1.00  3.060          N  
ATOM   1415  H   ARG A  86     -21.492   5.668 -11.213  1.00  2.620          H  
ATOM   1416  HA  ARG A  86     -22.663   3.960  -9.283  1.00  2.630          H  
ATOM   1417 1HB  ARG A  86     -23.884   5.356 -10.950  1.00  3.670          H  
ATOM   1418 2HB  ARG A  86     -23.377   4.253 -12.214  1.00  3.670          H  
ATOM   1419 1HG  ARG A  86     -25.640   3.824 -11.588  1.00  3.670          H  
ATOM   1420 2HG  ARG A  86     -24.644   2.432 -11.134  1.00  3.670          H  
ATOM   1421 1HD  ARG A  86     -24.728   2.970  -8.883  1.00  3.670          H  
ATOM   1422 2HD  ARG A  86     -25.257   4.640  -9.203  1.00  3.670          H  
ATOM   1423  HE  ARG A  86     -27.169   2.894 -10.289  1.00  3.670          H  
ATOM   1424 1HH1 ARG A  86     -26.039   3.774  -7.016  1.00  3.670          H  
ATOM   1425 2HH1 ARG A  86     -27.603   3.418  -6.324  1.00  3.670          H  
ATOM   1426 1HH2 ARG A  86     -28.952   2.507  -9.474  1.00  3.670          H  
ATOM   1427 2HH2 ARG A  86     -29.329   2.668  -7.738  1.00  3.670          H  
ATOM   1428  N   ALA A  87     -21.181   2.455 -11.806  1.00  1.340          N  
ATOM   1429  CA  ALA A  87     -20.658   1.170 -12.241  1.00  1.150          C  
ATOM   1430  C   ALA A  87     -19.738   0.604 -11.176  1.00  1.080          C  
ATOM   1431  O   ALA A  87     -19.827  -0.584 -10.846  1.00  1.070          O  
ATOM   1432  CB  ALA A  87     -19.905   1.307 -13.552  1.00  1.690          C  
ATOM   1433  H   ALA A  87     -20.961   3.304 -12.302  1.00  1.610          H  
ATOM   1434  HA  ALA A  87     -21.490   0.491 -12.355  1.00  1.380          H  
ATOM   1435 1HB  ALA A  87     -19.524   0.343 -13.853  1.00  2.020          H  
ATOM   1436 2HB  ALA A  87     -20.567   1.682 -14.328  1.00  2.020          H  
ATOM   1437 3HB  ALA A  87     -19.071   1.982 -13.428  1.00  2.020          H  
ATOM   1438  N   HIS A  88     -18.917   1.473 -10.572  1.00  1.100          N  
ATOM   1439  CA  HIS A  88     -18.012   1.056  -9.520  1.00  1.130          C  
ATOM   1440  C   HIS A  88     -18.817   0.599  -8.312  1.00  1.080          C  
ATOM   1441  O   HIS A  88     -18.445  -0.388  -7.672  1.00  1.100          O  
ATOM   1442  CB  HIS A  88     -17.041   2.186  -9.134  1.00  1.570          C  
ATOM   1443  CG  HIS A  88     -16.017   2.530 -10.203  1.00  1.570          C  
ATOM   1444  ND1 HIS A  88     -15.153   3.609 -10.089  1.00  1.570          N  
ATOM   1445  CD2 HIS A  88     -15.737   1.954 -11.403  1.00  1.570          C  
ATOM   1446  CE1 HIS A  88     -14.388   3.675 -11.171  1.00  1.570          C  
ATOM   1447  NE2 HIS A  88     -14.721   2.684 -11.978  1.00  1.570          N  
ATOM   1448  H   HIS A  88     -18.852   2.433 -10.929  1.00  1.320          H  
ATOM   1449  HA  HIS A  88     -17.421   0.212  -9.862  1.00  1.360          H  
ATOM   1450 1HB  HIS A  88     -17.607   3.086  -8.924  1.00  1.880          H  
ATOM   1451 2HB  HIS A  88     -16.509   1.915  -8.224  1.00  1.880          H  
ATOM   1452  HD2 HIS A  88     -16.224   1.080 -11.838  1.00  1.880          H  
ATOM   1453  HE1 HIS A  88     -13.616   4.419 -11.362  1.00  1.880          H  
ATOM   1454  HE2 HIS A  88     -14.306   2.486 -12.882  1.00  1.880          H  
ATOM   1455  N   ARG A  89     -19.929   1.287  -8.005  1.00  1.090          N  
ATOM   1456  CA  ARG A  89     -20.756   0.867  -6.882  1.00  1.080          C  
ATOM   1457  C   ARG A  89     -21.310  -0.531  -7.135  1.00  0.920          C  
ATOM   1458  O   ARG A  89     -21.262  -1.391  -6.261  1.00  0.900          O  
ATOM   1459  CB  ARG A  89     -21.918   1.803  -6.628  1.00  1.520          C  
ATOM   1460  CG  ARG A  89     -22.695   1.480  -5.358  1.00  1.520          C  
ATOM   1461  CD  ARG A  89     -23.743   2.473  -5.093  1.00  1.520          C  
ATOM   1462  NE  ARG A  89     -24.466   2.190  -3.853  1.00  1.520          N  
ATOM   1463  CZ  ARG A  89     -25.551   1.385  -3.727  1.00  1.520          C  
ATOM   1464  NH1 ARG A  89     -26.065   0.763  -4.772  1.00  1.520          N  
ATOM   1465  NH2 ARG A  89     -26.100   1.218  -2.534  1.00  1.520          N  
ATOM   1466  H   ARG A  89     -20.141   2.144  -8.528  1.00  1.310          H  
ATOM   1467  HA  ARG A  89     -20.143   0.849  -5.995  1.00  1.300          H  
ATOM   1468 1HB  ARG A  89     -21.588   2.817  -6.598  1.00  1.820          H  
ATOM   1469 2HB  ARG A  89     -22.617   1.726  -7.460  1.00  1.820          H  
ATOM   1470 1HG  ARG A  89     -23.161   0.503  -5.451  1.00  1.820          H  
ATOM   1471 2HG  ARG A  89     -22.008   1.473  -4.509  1.00  1.820          H  
ATOM   1472 1HD  ARG A  89     -23.280   3.456  -4.996  1.00  1.820          H  
ATOM   1473 2HD  ARG A  89     -24.447   2.491  -5.918  1.00  1.820          H  
ATOM   1474  HE  ARG A  89     -24.122   2.636  -3.012  1.00  1.820          H  
ATOM   1475 1HH1 ARG A  89     -25.650   0.869  -5.683  1.00  1.820          H  
ATOM   1476 2HH1 ARG A  89     -26.872   0.163  -4.658  1.00  1.820          H  
ATOM   1477 1HH2 ARG A  89     -25.712   1.688  -1.727  1.00  1.820          H  
ATOM   1478 2HH2 ARG A  89     -26.907   0.618  -2.423  1.00  1.820          H  
ATOM   1479  N   THR A  90     -21.819  -0.782  -8.340  1.00  0.890          N  
ATOM   1480  CA  THR A  90     -22.385  -2.096  -8.629  1.00  0.820          C  
ATOM   1481  C   THR A  90     -21.316  -3.161  -8.468  1.00  0.810          C  
ATOM   1482  O   THR A  90     -21.564  -4.247  -7.916  1.00  0.810          O  
ATOM   1483  CB  THR A  90     -22.972  -2.175 -10.049  1.00  1.180          C  
ATOM   1484  OG1 THR A  90     -24.038  -1.228 -10.181  1.00  1.180          O  
ATOM   1485  CG2 THR A  90     -23.530  -3.590 -10.298  1.00  1.180          C  
ATOM   1486  H   THR A  90     -21.858  -0.030  -9.036  1.00  1.070          H  
ATOM   1487  HA  THR A  90     -23.181  -2.298  -7.917  1.00  0.980          H  
ATOM   1488  HB  THR A  90     -22.197  -1.943 -10.776  1.00  1.410          H  
ATOM   1489  HG1 THR A  90     -23.667  -0.331 -10.157  1.00  1.410          H  
ATOM   1490 1HG2 THR A  90     -23.952  -3.649 -11.287  1.00  1.410          H  
ATOM   1491 2HG2 THR A  90     -22.737  -4.332 -10.214  1.00  1.410          H  
ATOM   1492 3HG2 THR A  90     -24.305  -3.806  -9.566  1.00  1.410          H  
ATOM   1493  N   ASN A  91     -20.130  -2.858  -8.974  1.00  0.880          N  
ATOM   1494  CA  ASN A  91     -19.020  -3.764  -8.896  1.00  0.990          C  
ATOM   1495  C   ASN A  91     -18.563  -3.997  -7.448  1.00  1.010          C  
ATOM   1496  O   ASN A  91     -18.116  -5.108  -7.135  1.00  1.050          O  
ATOM   1497  CB  ASN A  91     -17.901  -3.242  -9.766  1.00  1.340          C  
ATOM   1498  CG  ASN A  91     -18.237  -3.365 -11.247  1.00  1.340          C  
ATOM   1499  OD1 ASN A  91     -19.060  -4.195 -11.659  1.00  1.340          O  
ATOM   1500  ND2 ASN A  91     -17.624  -2.535 -12.050  1.00  1.340          N  
ATOM   1501  H   ASN A  91     -20.010  -1.963  -9.460  1.00  1.060          H  
ATOM   1502  HA  ASN A  91     -19.341  -4.728  -9.290  1.00  1.190          H  
ATOM   1503 1HB  ASN A  91     -17.725  -2.198  -9.530  1.00  1.610          H  
ATOM   1504 2HB  ASN A  91     -16.984  -3.789  -9.557  1.00  1.610          H  
ATOM   1505 1HD2 ASN A  91     -17.821  -2.545 -13.036  1.00  1.610          H  
ATOM   1506 2HD2 ASN A  91     -16.967  -1.878 -11.690  1.00  1.610          H  
ATOM   1507  N   LEU A  92     -18.677  -2.995  -6.537  1.00  1.050          N  
ATOM   1508  CA  LEU A  92     -18.233  -3.278  -5.174  1.00  1.170          C  
ATOM   1509  C   LEU A  92     -19.231  -4.207  -4.550  1.00  0.940          C  
ATOM   1510  O   LEU A  92     -18.864  -5.089  -3.783  1.00  0.870          O  
ATOM   1511  CB  LEU A  92     -18.116  -2.056  -4.233  1.00  1.590          C  
ATOM   1512  CG  LEU A  92     -19.391  -1.369  -3.600  1.00  1.590          C  
ATOM   1513  CD1 LEU A  92     -19.779  -2.033  -2.247  1.00  1.590          C  
ATOM   1514  CD2 LEU A  92     -19.094   0.040  -3.377  1.00  1.590          C  
ATOM   1515  H   LEU A  92     -19.003  -2.063  -6.815  1.00  1.260          H  
ATOM   1516  HA  LEU A  92     -17.265  -3.769  -5.224  1.00  1.400          H  
ATOM   1517 1HB  LEU A  92     -17.582  -2.392  -3.386  1.00  1.910          H  
ATOM   1518 2HB  LEU A  92     -17.533  -1.284  -4.742  1.00  1.910          H  
ATOM   1519  HG  LEU A  92     -20.207  -1.448  -4.249  1.00  1.910          H  
ATOM   1520 1HD1 LEU A  92     -20.646  -1.520  -1.837  1.00  1.910          H  
ATOM   1521 2HD1 LEU A  92     -20.026  -3.071  -2.339  1.00  1.910          H  
ATOM   1522 3HD1 LEU A  92     -18.949  -1.942  -1.551  1.00  1.910          H  
ATOM   1523 1HD2 LEU A  92     -19.961   0.545  -2.957  1.00  1.910          H  
ATOM   1524 2HD2 LEU A  92     -18.258   0.133  -2.705  1.00  1.910          H  
ATOM   1525 3HD2 LEU A  92     -18.850   0.465  -4.312  1.00  1.910          H  
ATOM   1526  N   ILE A  93     -20.494  -4.051  -4.924  1.00  0.900          N  
ATOM   1527  CA  ILE A  93     -21.511  -4.885  -4.340  1.00  0.830          C  
ATOM   1528  C   ILE A  93     -21.216  -6.327  -4.671  1.00  0.710          C  
ATOM   1529  O   ILE A  93     -21.272  -7.171  -3.780  1.00  0.740          O  
ATOM   1530  CB  ILE A  93     -22.918  -4.437  -4.775  1.00  1.190          C  
ATOM   1531  CG1 ILE A  93     -23.204  -3.064  -4.109  1.00  1.190          C  
ATOM   1532  CG2 ILE A  93     -23.948  -5.491  -4.402  1.00  1.190          C  
ATOM   1533  CD1 ILE A  93     -24.391  -2.310  -4.644  1.00  1.190          C  
ATOM   1534  H   ILE A  93     -20.735  -3.275  -5.550  1.00  1.080          H  
ATOM   1535  HA  ILE A  93     -21.464  -4.780  -3.258  1.00  1.000          H  
ATOM   1536  HB  ILE A  93     -22.936  -4.281  -5.847  1.00  1.430          H  
ATOM   1537 1HG1 ILE A  93     -23.356  -3.227  -3.046  1.00  1.430          H  
ATOM   1538 2HG1 ILE A  93     -22.335  -2.436  -4.233  1.00  1.430          H  
ATOM   1539 1HG2 ILE A  93     -24.936  -5.177  -4.708  1.00  1.430          H  
ATOM   1540 2HG2 ILE A  93     -23.709  -6.413  -4.909  1.00  1.430          H  
ATOM   1541 3HG2 ILE A  93     -23.933  -5.654  -3.321  1.00  1.430          H  
ATOM   1542 1HD1 ILE A  93     -24.470  -1.381  -4.100  1.00  1.430          H  
ATOM   1543 2HD1 ILE A  93     -24.243  -2.101  -5.704  1.00  1.430          H  
ATOM   1544 3HD1 ILE A  93     -25.300  -2.883  -4.512  1.00  1.430          H  
ATOM   1545  N   MET A  94     -20.884  -6.631  -5.927  1.00  0.640          N  
ATOM   1546  CA  MET A  94     -20.566  -8.024  -6.212  1.00  0.610          C  
ATOM   1547  C   MET A  94     -19.225  -8.449  -5.574  1.00  0.600          C  
ATOM   1548  O   MET A  94     -19.063  -9.609  -5.164  1.00  0.610          O  
ATOM   1549  CB  MET A  94     -20.573  -8.277  -7.707  1.00  0.870          C  
ATOM   1550  CG  MET A  94     -21.966  -8.159  -8.337  1.00  0.870          C  
ATOM   1551  SD  MET A  94     -23.250  -9.128  -7.464  1.00  0.870          S  
ATOM   1552  CE  MET A  94     -22.655 -10.799  -7.566  1.00  0.870          C  
ATOM   1553  H   MET A  94     -20.890  -5.898  -6.648  1.00  0.770          H  
ATOM   1554  HA  MET A  94     -21.333  -8.639  -5.764  1.00  0.730          H  
ATOM   1555 1HB  MET A  94     -19.927  -7.540  -8.193  1.00  1.040          H  
ATOM   1556 2HB  MET A  94     -20.161  -9.261  -7.921  1.00  1.040          H  
ATOM   1557 1HG  MET A  94     -22.265  -7.107  -8.330  1.00  1.040          H  
ATOM   1558 2HG  MET A  94     -21.927  -8.493  -9.374  1.00  1.040          H  
ATOM   1559 1HE  MET A  94     -23.361 -11.467  -7.073  1.00  1.040          H  
ATOM   1560 2HE  MET A  94     -22.547 -11.087  -8.612  1.00  1.040          H  
ATOM   1561 3HE  MET A  94     -21.693 -10.871  -7.066  1.00  1.040          H  
ATOM   1562  N   ALA A  95     -18.272  -7.499  -5.436  1.00  0.630          N  
ATOM   1563  CA  ALA A  95     -16.990  -7.748  -4.764  1.00  0.650          C  
ATOM   1564  C   ALA A  95     -17.245  -8.129  -3.311  1.00  0.640          C  
ATOM   1565  O   ALA A  95     -16.458  -8.853  -2.707  1.00  0.700          O  
ATOM   1566  CB  ALA A  95     -16.064  -6.551  -4.829  1.00  0.900          C  
ATOM   1567  H   ALA A  95     -18.422  -6.576  -5.859  1.00  0.760          H  
ATOM   1568  HA  ALA A  95     -16.508  -8.587  -5.260  1.00  0.780          H  
ATOM   1569 1HB  ALA A  95     -15.128  -6.791  -4.340  1.00  1.080          H  
ATOM   1570 2HB  ALA A  95     -15.879  -6.291  -5.870  1.00  1.080          H  
ATOM   1571 3HB  ALA A  95     -16.523  -5.725  -4.323  1.00  1.080          H  
ATOM   1572  N   GLU A  96     -18.306  -7.585  -2.721  1.00  0.660          N  
ATOM   1573  CA  GLU A  96     -18.651  -7.960  -1.375  1.00  0.700          C  
ATOM   1574  C   GLU A  96     -19.404  -9.294  -1.380  1.00  0.670          C  
ATOM   1575  O   GLU A  96     -19.048 -10.217  -0.651  1.00  0.680          O  
ATOM   1576  CB  GLU A  96     -19.535  -6.905  -0.693  1.00  0.960          C  
ATOM   1577  CG  GLU A  96     -18.878  -5.551  -0.364  1.00  0.960          C  
ATOM   1578  CD  GLU A  96     -19.859  -4.616   0.322  1.00  0.960          C  
ATOM   1579  OE1 GLU A  96     -21.029  -4.913   0.294  1.00  0.960          O  
ATOM   1580  OE2 GLU A  96     -19.450  -3.633   0.888  1.00  0.960          O  
ATOM   1581  H   GLU A  96     -18.864  -6.885  -3.213  1.00  0.790          H  
ATOM   1582  HA  GLU A  96     -17.742  -8.066  -0.808  1.00  0.840          H  
ATOM   1583 1HB  GLU A  96     -20.390  -6.694  -1.337  1.00  1.160          H  
ATOM   1584 2HB  GLU A  96     -19.926  -7.316   0.237  1.00  1.160          H  
ATOM   1585 1HG  GLU A  96     -18.020  -5.692   0.264  1.00  1.160          H  
ATOM   1586 2HG  GLU A  96     -18.525  -5.096  -1.285  1.00  1.160          H  
ATOM   1587  N   ILE A  97     -20.423  -9.434  -2.241  1.00  0.670          N  
ATOM   1588  CA  ILE A  97     -21.282 -10.619  -2.197  1.00  0.710          C  
ATOM   1589  C   ILE A  97     -20.620 -11.938  -2.492  1.00  0.650          C  
ATOM   1590  O   ILE A  97     -20.830 -12.893  -1.739  1.00  0.670          O  
ATOM   1591  CB  ILE A  97     -22.473 -10.497  -3.174  1.00  0.980          C  
ATOM   1592  CG1 ILE A  97     -23.419  -9.404  -2.679  1.00  0.980          C  
ATOM   1593  CG2 ILE A  97     -23.221 -11.885  -3.328  1.00  0.980          C  
ATOM   1594  CD1 ILE A  97     -24.445  -8.989  -3.695  1.00  0.980          C  
ATOM   1595  H   ILE A  97     -20.651  -8.656  -2.868  1.00  0.800          H  
ATOM   1596  HA  ILE A  97     -21.691 -10.678  -1.192  1.00  0.850          H  
ATOM   1597  HB  ILE A  97     -22.102 -10.184  -4.146  1.00  1.170          H  
ATOM   1598 1HG1 ILE A  97     -23.930  -9.754  -1.785  1.00  1.170          H  
ATOM   1599 2HG1 ILE A  97     -22.829  -8.530  -2.414  1.00  1.170          H  
ATOM   1600 1HG2 ILE A  97     -24.046 -11.789  -4.019  1.00  1.170          H  
ATOM   1601 2HG2 ILE A  97     -22.562 -12.656  -3.712  1.00  1.170          H  
ATOM   1602 3HG2 ILE A  97     -23.601 -12.201  -2.354  1.00  1.170          H  
ATOM   1603 1HD1 ILE A  97     -25.065  -8.199  -3.276  1.00  1.170          H  
ATOM   1604 2HD1 ILE A  97     -23.934  -8.625  -4.574  1.00  1.170          H  
ATOM   1605 3HD1 ILE A  97     -25.077  -9.820  -3.970  1.00  1.170          H  
ATOM   1606  N   ILE A  98     -19.864 -12.049  -3.575  1.00  0.600          N  
ATOM   1607  CA  ILE A  98     -19.338 -13.369  -3.841  1.00  0.610          C  
ATOM   1608  C   ILE A  98     -18.217 -13.752  -2.877  1.00  0.560          C  
ATOM   1609  O   ILE A  98     -18.333 -14.807  -2.260  1.00  0.570          O  
ATOM   1610  CB  ILE A  98     -19.040 -13.581  -5.341  1.00  0.850          C  
ATOM   1611  CG1 ILE A  98     -20.389 -13.599  -6.091  1.00  0.850          C  
ATOM   1612  CG2 ILE A  98     -18.232 -14.862  -5.532  1.00  0.850          C  
ATOM   1613  CD1 ILE A  98     -20.279 -13.503  -7.601  1.00  0.850          C  
ATOM   1614  H   ILE A  98     -19.677 -11.235  -4.175  1.00  0.720          H  
ATOM   1615  HA  ILE A  98     -20.144 -14.073  -3.647  1.00  0.730          H  
ATOM   1616  HB  ILE A  98     -18.517 -12.739  -5.747  1.00  1.020          H  
ATOM   1617 1HG1 ILE A  98     -20.908 -14.522  -5.844  1.00  1.020          H  
ATOM   1618 2HG1 ILE A  98     -20.988 -12.765  -5.736  1.00  1.020          H  
ATOM   1619 1HG2 ILE A  98     -18.027 -15.027  -6.582  1.00  1.020          H  
ATOM   1620 2HG2 ILE A  98     -17.292 -14.777  -5.008  1.00  1.020          H  
ATOM   1621 3HG2 ILE A  98     -18.793 -15.712  -5.134  1.00  1.020          H  
ATOM   1622 1HD1 ILE A  98     -21.279 -13.521  -8.035  1.00  1.020          H  
ATOM   1623 2HD1 ILE A  98     -19.785 -12.569  -7.873  1.00  1.020          H  
ATOM   1624 3HD1 ILE A  98     -19.711 -14.338  -7.994  1.00  1.020          H  
ATOM   1625  N   PRO A  99     -17.131 -12.983  -2.699  1.00  0.510          N  
ATOM   1626  CA  PRO A  99     -16.109 -13.218  -1.693  1.00  0.480          C  
ATOM   1627  C   PRO A  99     -16.686 -13.433  -0.295  1.00  0.440          C  
ATOM   1628  O   PRO A  99     -16.140 -14.230   0.464  1.00  0.440          O  
ATOM   1629  CB  PRO A  99     -15.240 -11.982  -1.825  1.00  0.720          C  
ATOM   1630  CG  PRO A  99     -15.389 -11.622  -3.276  1.00  0.720          C  
ATOM   1631  CD  PRO A  99     -16.828 -11.879  -3.590  1.00  0.720          C  
ATOM   1632  HA  PRO A  99     -15.526 -14.107  -1.991  1.00  0.580          H  
ATOM   1633 1HB  PRO A  99     -15.618 -11.186  -1.159  1.00  0.860          H  
ATOM   1634 2HB  PRO A  99     -14.217 -12.196  -1.525  1.00  0.860          H  
ATOM   1635 1HG  PRO A  99     -15.120 -10.608  -3.469  1.00  0.860          H  
ATOM   1636 2HG  PRO A  99     -14.711 -12.243  -3.883  1.00  0.860          H  
ATOM   1637 1HD  PRO A  99     -17.439 -11.004  -3.362  1.00  0.860          H  
ATOM   1638 2HD  PRO A  99     -16.861 -12.150  -4.615  1.00  0.860          H  
ATOM   1639  N   CYS A 100     -17.799 -12.752   0.055  1.00  0.450          N  
ATOM   1640  CA  CYS A 100     -18.414 -12.964   1.355  1.00  0.480          C  
ATOM   1641  C   CYS A 100     -19.057 -14.327   1.409  1.00  0.500          C  
ATOM   1642  O   CYS A 100     -18.927 -15.030   2.410  1.00  0.500          O  
ATOM   1643  CB  CYS A 100     -19.485 -11.958   1.706  1.00  0.660          C  
ATOM   1644  SG  CYS A 100     -20.185 -12.298   3.338  1.00  0.660          S  
ATOM   1645  H   CYS A 100     -18.220 -12.032  -0.541  1.00  0.540          H  
ATOM   1646  HA  CYS A 100     -17.638 -12.909   2.115  1.00  0.580          H  
ATOM   1647 1HB  CYS A 100     -19.076 -10.950   1.708  1.00  0.790          H  
ATOM   1648 2HB  CYS A 100     -20.287 -11.999   0.964  1.00  0.790          H  
ATOM   1649  HG  CYS A 100     -20.098 -13.643   3.230  1.00  0.790          H  
ATOM   1650  N   ALA A 101     -19.849 -14.667   0.390  1.00  0.540          N  
ATOM   1651  CA  ALA A 101     -20.503 -15.961   0.348  1.00  0.590          C  
ATOM   1652  C   ALA A 101     -19.466 -17.085   0.368  1.00  0.540          C  
ATOM   1653  O   ALA A 101     -19.674 -18.107   1.036  1.00  0.550          O  
ATOM   1654  CB  ALA A 101     -21.357 -16.060  -0.901  1.00  0.810          C  
ATOM   1655  H   ALA A 101     -20.000 -14.007  -0.379  1.00  0.650          H  
ATOM   1656  HA  ALA A 101     -21.133 -16.057   1.231  1.00  0.710          H  
ATOM   1657 1HB  ALA A 101     -21.861 -17.022  -0.926  1.00  0.970          H  
ATOM   1658 2HB  ALA A 101     -22.096 -15.258  -0.899  1.00  0.970          H  
ATOM   1659 3HB  ALA A 101     -20.720 -15.957  -1.781  1.00  0.970          H  
ATOM   1660  N   ILE A 102     -18.337 -16.886  -0.336  1.00  0.510          N  
ATOM   1661  CA  ILE A 102     -17.268 -17.875  -0.381  1.00  0.500          C  
ATOM   1662  C   ILE A 102     -16.660 -17.983   0.999  1.00  0.430          C  
ATOM   1663  O   ILE A 102     -16.431 -19.090   1.489  1.00  0.440          O  
ATOM   1664  CB  ILE A 102     -16.157 -17.527  -1.398  1.00  0.700          C  
ATOM   1665  CG1 ILE A 102     -16.700 -17.571  -2.835  1.00  0.700          C  
ATOM   1666  CG2 ILE A 102     -14.993 -18.560  -1.253  1.00  0.700          C  
ATOM   1667  CD1 ILE A 102     -15.771 -16.935  -3.864  1.00  0.700          C  
ATOM   1668  H   ILE A 102     -18.247 -16.023  -0.880  1.00  0.610          H  
ATOM   1669  HA  ILE A 102     -17.696 -18.841  -0.648  1.00  0.600          H  
ATOM   1670  HB  ILE A 102     -15.791 -16.518  -1.202  1.00  0.840          H  
ATOM   1671 1HG1 ILE A 102     -16.863 -18.610  -3.113  1.00  0.840          H  
ATOM   1672 2HG1 ILE A 102     -17.654 -17.062  -2.867  1.00  0.840          H  
ATOM   1673 1HG2 ILE A 102     -14.187 -18.337  -1.940  1.00  0.840          H  
ATOM   1674 2HG2 ILE A 102     -14.611 -18.535  -0.269  1.00  0.840          H  
ATOM   1675 3HG2 ILE A 102     -15.371 -19.564  -1.457  1.00  0.840          H  
ATOM   1676 1HD1 ILE A 102     -16.228 -17.009  -4.849  1.00  0.840          H  
ATOM   1677 2HD1 ILE A 102     -15.618 -15.886  -3.615  1.00  0.840          H  
ATOM   1678 3HD1 ILE A 102     -14.815 -17.438  -3.886  1.00  0.840          H  
ATOM   1679  N   TYR A 103     -16.355 -16.828   1.613  1.00  0.390          N  
ATOM   1680  CA  TYR A 103     -15.780 -16.775   2.940  1.00  0.400          C  
ATOM   1681  C   TYR A 103     -16.631 -17.530   3.916  1.00  0.390          C  
ATOM   1682  O   TYR A 103     -16.157 -18.425   4.613  1.00  0.390          O  
ATOM   1683  CB  TYR A 103     -15.693 -15.305   3.416  1.00  0.560          C  
ATOM   1684  CG  TYR A 103     -15.229 -15.076   4.864  1.00  0.560          C  
ATOM   1685  CD1 TYR A 103     -13.907 -14.823   5.160  1.00  0.560          C  
ATOM   1686  CD2 TYR A 103     -16.152 -15.138   5.901  1.00  0.560          C  
ATOM   1687  CE1 TYR A 103     -13.504 -14.647   6.457  1.00  0.560          C  
ATOM   1688  CE2 TYR A 103     -15.750 -14.966   7.196  1.00  0.560          C  
ATOM   1689  CZ  TYR A 103     -14.433 -14.725   7.480  1.00  0.560          C  
ATOM   1690  OH  TYR A 103     -14.035 -14.555   8.785  1.00  0.560          O  
ATOM   1691  H   TYR A 103     -16.509 -15.939   1.137  1.00  0.470          H  
ATOM   1692  HA  TYR A 103     -14.809 -17.231   2.914  1.00  0.480          H  
ATOM   1693 1HB  TYR A 103     -15.018 -14.773   2.764  1.00  0.670          H  
ATOM   1694 2HB  TYR A 103     -16.655 -14.838   3.309  1.00  0.670          H  
ATOM   1695  HD1 TYR A 103     -13.184 -14.751   4.376  1.00  0.670          H  
ATOM   1696  HD2 TYR A 103     -17.197 -15.324   5.696  1.00  0.670          H  
ATOM   1697  HE1 TYR A 103     -12.458 -14.448   6.675  1.00  0.670          H  
ATOM   1698  HE2 TYR A 103     -16.480 -15.021   8.001  1.00  0.670          H  
ATOM   1699  HH  TYR A 103     -13.085 -14.418   8.818  1.00  0.670          H  
ATOM   1700  N   ALA A 104     -17.909 -17.182   3.979  1.00  0.440          N  
ATOM   1701  CA  ALA A 104     -18.774 -17.785   4.960  1.00  0.510          C  
ATOM   1702  C   ALA A 104     -18.929 -19.276   4.761  1.00  0.510          C  
ATOM   1703  O   ALA A 104     -18.824 -20.044   5.728  1.00  0.530          O  
ATOM   1704  CB  ALA A 104     -20.127 -17.110   4.900  1.00  0.690          C  
ATOM   1705  H   ALA A 104     -18.268 -16.454   3.358  1.00  0.530          H  
ATOM   1706  HA  ALA A 104     -18.331 -17.624   5.941  1.00  0.610          H  
ATOM   1707 1HB  ALA A 104     -20.782 -17.532   5.659  1.00  0.820          H  
ATOM   1708 2HB  ALA A 104     -20.002 -16.042   5.074  1.00  0.820          H  
ATOM   1709 3HB  ALA A 104     -20.560 -17.268   3.911  1.00  0.820          H  
ATOM   1710  N   ALA A 105     -19.156 -19.710   3.517  1.00  0.520          N  
ATOM   1711  CA  ALA A 105     -19.346 -21.122   3.287  1.00  0.580          C  
ATOM   1712  C   ALA A 105     -18.076 -21.892   3.541  1.00  0.530          C  
ATOM   1713  O   ALA A 105     -18.098 -22.922   4.215  1.00  0.580          O  
ATOM   1714  CB  ALA A 105     -19.809 -21.365   1.868  1.00  0.790          C  
ATOM   1715  H   ALA A 105     -19.225 -19.057   2.727  1.00  0.620          H  
ATOM   1716  HA  ALA A 105     -20.105 -21.480   3.982  1.00  0.700          H  
ATOM   1717 1HB  ALA A 105     -19.968 -22.430   1.716  1.00  0.950          H  
ATOM   1718 2HB  ALA A 105     -20.739 -20.825   1.695  1.00  0.950          H  
ATOM   1719 3HB  ALA A 105     -19.048 -21.004   1.177  1.00  0.950          H  
ATOM   1720  N   GLY A 106     -16.954 -21.397   3.020  1.00  0.490          N  
ATOM   1721  CA  GLY A 106     -15.698 -22.086   3.173  1.00  0.460          C  
ATOM   1722  C   GLY A 106     -15.233 -22.137   4.605  1.00  0.430          C  
ATOM   1723  O   GLY A 106     -14.658 -23.137   5.027  1.00  0.440          O  
ATOM   1724  H   GLY A 106     -16.959 -20.529   2.482  1.00  0.590          H  
ATOM   1725 1HA  GLY A 106     -15.823 -23.101   2.810  1.00  0.550          H  
ATOM   1726 2HA  GLY A 106     -14.953 -21.625   2.550  1.00  0.550          H  
ATOM   1727  N   CYS A 107     -15.436 -21.063   5.373  1.00  0.460          N  
ATOM   1728  CA  CYS A 107     -15.000 -21.086   6.756  1.00  0.520          C  
ATOM   1729  C   CYS A 107     -15.832 -22.105   7.524  1.00  0.580          C  
ATOM   1730  O   CYS A 107     -15.302 -22.894   8.309  1.00  0.610          O  
ATOM   1731  CB  CYS A 107     -15.135 -19.703   7.390  1.00  0.700          C  
ATOM   1732  SG  CYS A 107     -13.973 -18.477   6.723  1.00  0.700          S  
ATOM   1733  H   CYS A 107     -15.873 -20.217   4.996  1.00  0.550          H  
ATOM   1734  HA  CYS A 107     -13.953 -21.384   6.789  1.00  0.620          H  
ATOM   1735 1HB  CYS A 107     -16.150 -19.326   7.229  1.00  0.840          H  
ATOM   1736 2HB  CYS A 107     -14.974 -19.778   8.463  1.00  0.840          H  
ATOM   1737  HG  CYS A 107     -14.707 -18.238   5.614  1.00  0.840          H  
ATOM   1738  N   PHE A 108     -17.145 -22.128   7.276  1.00  0.630          N  
ATOM   1739  CA  PHE A 108     -17.995 -23.092   7.944  1.00  0.740          C  
ATOM   1740  C   PHE A 108     -17.538 -24.502   7.641  1.00  0.740          C  
ATOM   1741  O   PHE A 108     -17.291 -25.302   8.553  1.00  0.830          O  
ATOM   1742  CB  PHE A 108     -19.454 -22.938   7.519  1.00  0.990          C  
ATOM   1743  CG  PHE A 108     -20.326 -24.021   8.079  1.00  0.990          C  
ATOM   1744  CD1 PHE A 108     -20.751 -23.980   9.394  1.00  0.990          C  
ATOM   1745  CD2 PHE A 108     -20.708 -25.103   7.290  1.00  0.990          C  
ATOM   1746  CE1 PHE A 108     -21.533 -24.990   9.909  1.00  0.990          C  
ATOM   1747  CE2 PHE A 108     -21.486 -26.110   7.804  1.00  0.990          C  
ATOM   1748  CZ  PHE A 108     -21.899 -26.055   9.115  1.00  0.990          C  
ATOM   1749  H   PHE A 108     -17.566 -21.443   6.641  1.00  0.760          H  
ATOM   1750  HA  PHE A 108     -17.923 -22.929   9.018  1.00  0.890          H  
ATOM   1751 1HB  PHE A 108     -19.833 -21.973   7.852  1.00  1.190          H  
ATOM   1752 2HB  PHE A 108     -19.526 -22.954   6.430  1.00  1.190          H  
ATOM   1753  HD1 PHE A 108     -20.458 -23.145  10.027  1.00  1.190          H  
ATOM   1754  HD2 PHE A 108     -20.381 -25.151   6.256  1.00  1.190          H  
ATOM   1755  HE1 PHE A 108     -21.858 -24.950  10.948  1.00  1.190          H  
ATOM   1756  HE2 PHE A 108     -21.774 -26.953   7.176  1.00  1.190          H  
ATOM   1757  HZ  PHE A 108     -22.514 -26.854   9.526  1.00  1.190          H  
ATOM   1758  N   ILE A 109     -17.383 -24.797   6.350  1.00  0.670          N  
ATOM   1759  CA  ILE A 109     -17.022 -26.123   5.901  1.00  0.720          C  
ATOM   1760  C   ILE A 109     -15.645 -26.537   6.386  1.00  0.670          C  
ATOM   1761  O   ILE A 109     -15.464 -27.660   6.862  1.00  0.750          O  
ATOM   1762  CB  ILE A 109     -17.050 -26.171   4.356  1.00  0.990          C  
ATOM   1763  CG1 ILE A 109     -18.512 -26.023   3.866  1.00  0.990          C  
ATOM   1764  CG2 ILE A 109     -16.404 -27.479   3.845  1.00  0.990          C  
ATOM   1765  CD1 ILE A 109     -18.647 -25.729   2.383  1.00  0.990          C  
ATOM   1766  H   ILE A 109     -17.570 -24.073   5.650  1.00  0.800          H  
ATOM   1767  HA  ILE A 109     -17.753 -26.824   6.290  1.00  0.860          H  
ATOM   1768  HB  ILE A 109     -16.493 -25.321   3.965  1.00  1.190          H  
ATOM   1769 1HG1 ILE A 109     -19.052 -26.938   4.090  1.00  1.190          H  
ATOM   1770 2HG1 ILE A 109     -18.978 -25.211   4.407  1.00  1.190          H  
ATOM   1771 1HG2 ILE A 109     -16.407 -27.505   2.762  1.00  1.190          H  
ATOM   1772 2HG2 ILE A 109     -15.388 -27.531   4.180  1.00  1.190          H  
ATOM   1773 3HG2 ILE A 109     -16.955 -28.337   4.230  1.00  1.190          H  
ATOM   1774 1HD1 ILE A 109     -19.703 -25.630   2.136  1.00  1.190          H  
ATOM   1775 2HD1 ILE A 109     -18.133 -24.794   2.149  1.00  1.190          H  
ATOM   1776 3HD1 ILE A 109     -18.221 -26.532   1.795  1.00  1.190          H  
ATOM   1777  N   ALA A 110     -14.646 -25.678   6.232  1.00  0.570          N  
ATOM   1778  CA  ALA A 110     -13.295 -26.036   6.610  1.00  0.550          C  
ATOM   1779  C   ALA A 110     -13.143 -26.367   8.089  1.00  0.630          C  
ATOM   1780  O   ALA A 110     -12.481 -27.356   8.444  1.00  0.700          O  
ATOM   1781  CB  ALA A 110     -12.365 -24.889   6.239  1.00  0.780          C  
ATOM   1782  H   ALA A 110     -14.813 -24.755   5.831  1.00  0.680          H  
ATOM   1783  HA  ALA A 110     -13.030 -26.923   6.055  1.00  0.660          H  
ATOM   1784 1HB  ALA A 110     -11.348 -25.133   6.463  1.00  0.930          H  
ATOM   1785 2HB  ALA A 110     -12.456 -24.681   5.173  1.00  0.930          H  
ATOM   1786 3HB  ALA A 110     -12.658 -24.003   6.805  1.00  0.930          H  
ATOM   1787  N   PHE A 111     -13.779 -25.583   8.956  1.00  0.670          N  
ATOM   1788  CA  PHE A 111     -13.669 -25.814  10.384  1.00  0.800          C  
ATOM   1789  C   PHE A 111     -14.568 -26.954  10.858  1.00  0.850          C  
ATOM   1790  O   PHE A 111     -14.178 -27.740  11.747  1.00  0.870          O  
ATOM   1791  CB  PHE A 111     -13.889 -24.490  11.100  1.00  1.070          C  
ATOM   1792  CG  PHE A 111     -12.641 -23.608  10.960  1.00  1.070          C  
ATOM   1793  CD1 PHE A 111     -12.449 -22.752   9.876  1.00  1.070          C  
ATOM   1794  CD2 PHE A 111     -11.665 -23.650  11.923  1.00  1.070          C  
ATOM   1795  CE1 PHE A 111     -11.316 -21.985   9.766  1.00  1.070          C  
ATOM   1796  CE2 PHE A 111     -10.519 -22.880  11.824  1.00  1.070          C  
ATOM   1797  CZ  PHE A 111     -10.342 -22.049  10.742  1.00  1.070          C  
ATOM   1798  H   PHE A 111     -14.316 -24.771   8.627  1.00  0.800          H  
ATOM   1799  HA  PHE A 111     -12.643 -26.108  10.593  1.00  0.960          H  
ATOM   1800 1HB  PHE A 111     -14.742 -23.968  10.657  1.00  1.280          H  
ATOM   1801 2HB  PHE A 111     -14.095 -24.654  12.152  1.00  1.280          H  
ATOM   1802  HD1 PHE A 111     -13.193 -22.692   9.107  1.00  1.280          H  
ATOM   1803  HD2 PHE A 111     -11.816 -24.301  12.772  1.00  1.280          H  
ATOM   1804  HE1 PHE A 111     -11.195 -21.325   8.908  1.00  1.280          H  
ATOM   1805  HE2 PHE A 111      -9.757 -22.927  12.609  1.00  1.280          H  
ATOM   1806  HZ  PHE A 111      -9.444 -21.438  10.664  1.00  1.280          H  
ATOM   1807  N   THR A 112     -15.757 -27.070  10.250  1.00  0.900          N  
ATOM   1808  CA  THR A 112     -16.663 -28.140  10.599  1.00  1.010          C  
ATOM   1809  C   THR A 112     -16.006 -29.454  10.212  1.00  0.930          C  
ATOM   1810  O   THR A 112     -15.930 -30.379  11.020  1.00  0.990          O  
ATOM   1811  CB  THR A 112     -18.026 -27.986   9.888  1.00  1.370          C  
ATOM   1812  OG1 THR A 112     -18.635 -26.768  10.301  1.00  1.370          O  
ATOM   1813  CG2 THR A 112     -18.947 -29.135  10.242  1.00  1.370          C  
ATOM   1814  H   THR A 112     -16.071 -26.403   9.543  1.00  1.080          H  
ATOM   1815  HA  THR A 112     -16.828 -28.123  11.671  1.00  1.210          H  
ATOM   1816  HB  THR A 112     -17.874 -27.959   8.807  1.00  1.640          H  
ATOM   1817  HG1 THR A 112     -18.191 -26.031   9.834  1.00  1.640          H  
ATOM   1818 1HG2 THR A 112     -19.899 -28.995   9.735  1.00  1.640          H  
ATOM   1819 2HG2 THR A 112     -18.503 -30.069   9.924  1.00  1.640          H  
ATOM   1820 3HG2 THR A 112     -19.108 -29.152  11.315  1.00  1.640          H  
ATOM   1821  N   PHE A 113     -15.472 -29.538   8.996  1.00  0.850          N  
ATOM   1822  CA  PHE A 113     -14.861 -30.774   8.566  1.00  0.890          C  
ATOM   1823  C   PHE A 113     -13.728 -31.251   9.444  1.00  0.780          C  
ATOM   1824  O   PHE A 113     -13.784 -32.354   9.996  1.00  0.850          O  
ATOM   1825  CB  PHE A 113     -14.313 -30.620   7.152  1.00  1.230          C  
ATOM   1826  CG  PHE A 113     -13.495 -31.797   6.687  1.00  1.230          C  
ATOM   1827  CD1 PHE A 113     -14.105 -32.961   6.271  1.00  1.230          C  
ATOM   1828  CD2 PHE A 113     -12.094 -31.734   6.673  1.00  1.230          C  
ATOM   1829  CE1 PHE A 113     -13.349 -34.035   5.852  1.00  1.230          C  
ATOM   1830  CE2 PHE A 113     -11.344 -32.807   6.261  1.00  1.230          C  
ATOM   1831  CZ  PHE A 113     -11.971 -33.957   5.847  1.00  1.230          C  
ATOM   1832  H   PHE A 113     -15.530 -28.759   8.334  1.00  1.020          H  
ATOM   1833  HA  PHE A 113     -15.632 -31.540   8.559  1.00  1.070          H  
ATOM   1834 1HB  PHE A 113     -15.143 -30.481   6.461  1.00  1.480          H  
ATOM   1835 2HB  PHE A 113     -13.699 -29.723   7.101  1.00  1.480          H  
ATOM   1836  HD1 PHE A 113     -15.199 -33.029   6.283  1.00  1.480          H  
ATOM   1837  HD2 PHE A 113     -11.600 -30.826   7.003  1.00  1.480          H  
ATOM   1838  HE1 PHE A 113     -13.845 -34.951   5.528  1.00  1.480          H  
ATOM   1839  HE2 PHE A 113     -10.258 -32.763   6.262  1.00  1.480          H  
ATOM   1840  HZ  PHE A 113     -11.375 -34.808   5.520  1.00  1.480          H  
ATOM   1841  N   ILE A 114     -12.700 -30.426   9.636  1.00  0.700          N  
ATOM   1842  CA  ILE A 114     -11.593 -31.012  10.360  1.00  0.760          C  
ATOM   1843  C   ILE A 114     -11.803 -31.138  11.867  1.00  0.800          C  
ATOM   1844  O   ILE A 114     -11.351 -32.134  12.449  1.00  0.940          O  
ATOM   1845  CB  ILE A 114     -10.246 -30.341  10.019  1.00  1.040          C  
ATOM   1846  CG1 ILE A 114      -9.139 -31.280  10.498  1.00  1.040          C  
ATOM   1847  CG2 ILE A 114     -10.106 -28.974  10.669  1.00  1.040          C  
ATOM   1848  CD1 ILE A 114      -7.746 -31.047   9.995  1.00  1.040          C  
ATOM   1849  H   ILE A 114     -12.681 -29.492   9.220  1.00  0.840          H  
ATOM   1850  HA  ILE A 114     -11.486 -32.018   9.977  1.00  0.910          H  
ATOM   1851  HB  ILE A 114     -10.174 -30.253   8.948  1.00  1.250          H  
ATOM   1852 1HG1 ILE A 114      -9.103 -31.195  11.571  1.00  1.250          H  
ATOM   1853 2HG1 ILE A 114      -9.419 -32.301  10.233  1.00  1.250          H  
ATOM   1854 1HG2 ILE A 114      -9.157 -28.553  10.387  1.00  1.250          H  
ATOM   1855 2HG2 ILE A 114     -10.906 -28.323  10.331  1.00  1.250          H  
ATOM   1856 3HG2 ILE A 114     -10.146 -29.070  11.755  1.00  1.250          H  
ATOM   1857 1HD1 ILE A 114      -7.088 -31.773  10.425  1.00  1.250          H  
ATOM   1858 2HD1 ILE A 114      -7.733 -31.168   8.942  1.00  1.250          H  
ATOM   1859 3HD1 ILE A 114      -7.396 -30.051  10.266  1.00  1.250          H  
ATOM   1860  N   ASN A 115     -12.441 -30.162  12.523  1.00  0.850          N  
ATOM   1861  CA  ASN A 115     -12.602 -30.304  13.953  1.00  1.060          C  
ATOM   1862  C   ASN A 115     -13.913 -30.978  14.328  1.00  1.210          C  
ATOM   1863  O   ASN A 115     -13.924 -32.039  14.957  1.00  1.380          O  
ATOM   1864  CB  ASN A 115     -12.500 -28.954  14.630  1.00  1.400          C  
ATOM   1865  CG  ASN A 115     -12.547 -29.038  16.133  1.00  1.400          C  
ATOM   1866  OD1 ASN A 115     -11.723 -29.714  16.757  1.00  1.400          O  
ATOM   1867  ND2 ASN A 115     -13.496 -28.359  16.728  1.00  1.400          N  
ATOM   1868  H   ASN A 115     -12.822 -29.337  12.050  1.00  1.020          H  
ATOM   1869  HA  ASN A 115     -11.790 -30.928  14.328  1.00  1.270          H  
ATOM   1870 1HB  ASN A 115     -11.563 -28.510  14.344  1.00  1.680          H  
ATOM   1871 2HB  ASN A 115     -13.296 -28.300  14.276  1.00  1.680          H  
ATOM   1872 1HD2 ASN A 115     -13.573 -28.377  17.727  1.00  1.680          H  
ATOM   1873 2HD2 ASN A 115     -14.143 -27.824  16.186  1.00  1.680          H  
ATOM   1874  N   ALA A 116     -15.038 -30.379  13.936  1.00  1.250          N  
ATOM   1875  CA  ALA A 116     -16.328 -30.920  14.382  1.00  1.450          C  
ATOM   1876  C   ALA A 116     -16.595 -32.355  13.905  1.00  1.500          C  
ATOM   1877  O   ALA A 116     -17.153 -33.159  14.654  1.00  1.720          O  
ATOM   1878  CB  ALA A 116     -17.471 -30.031  13.935  1.00  1.950          C  
ATOM   1879  H   ALA A 116     -14.974 -29.538  13.350  1.00  1.500          H  
ATOM   1880  HA  ALA A 116     -16.311 -30.932  15.473  1.00  1.740          H  
ATOM   1881 1HB  ALA A 116     -18.408 -30.427  14.323  1.00  2.340          H  
ATOM   1882 2HB  ALA A 116     -17.321 -29.019  14.306  1.00  2.340          H  
ATOM   1883 3HB  ALA A 116     -17.510 -30.022  12.867  1.00  2.340          H  
ATOM   1884  N   GLN A 117     -16.209 -32.677  12.668  1.00  1.350          N  
ATOM   1885  CA  GLN A 117     -16.465 -34.013  12.135  1.00  1.470          C  
ATOM   1886  C   GLN A 117     -15.322 -35.015  12.347  1.00  1.430          C  
ATOM   1887  O   GLN A 117     -15.564 -36.123  12.833  1.00  1.720          O  
ATOM   1888  CB  GLN A 117     -16.790 -33.920  10.643  1.00  2.010          C  
ATOM   1889  CG  GLN A 117     -18.103 -33.211  10.338  1.00  2.010          C  
ATOM   1890  CD  GLN A 117     -18.341 -33.025   8.841  1.00  2.010          C  
ATOM   1891  OE1 GLN A 117     -17.445 -33.253   8.018  1.00  2.010          O  
ATOM   1892  NE2 GLN A 117     -19.552 -32.612   8.485  1.00  2.010          N  
ATOM   1893  H   GLN A 117     -15.797 -31.950  12.079  1.00  1.620          H  
ATOM   1894  HA  GLN A 117     -17.341 -34.409  12.644  1.00  1.760          H  
ATOM   1895 1HB  GLN A 117     -15.999 -33.388  10.139  1.00  2.410          H  
ATOM   1896 2HB  GLN A 117     -16.830 -34.920  10.217  1.00  2.410          H  
ATOM   1897 1HG  GLN A 117     -18.918 -33.803  10.742  1.00  2.410          H  
ATOM   1898 2HG  GLN A 117     -18.082 -32.233  10.815  1.00  2.410          H  
ATOM   1899 1HE2 GLN A 117     -19.773 -32.475   7.517  1.00  2.410          H  
ATOM   1900 2HE2 GLN A 117     -20.251 -32.441   9.182  1.00  2.410          H  
ATOM   1901  N   THR A 118     -14.078 -34.642  12.028  1.00  1.130          N  
ATOM   1902  CA  THR A 118     -12.987 -35.608  12.166  1.00  1.150          C  
ATOM   1903  C   THR A 118     -12.203 -35.588  13.497  1.00  1.160          C  
ATOM   1904  O   THR A 118     -11.433 -36.519  13.741  1.00  1.510          O  
ATOM   1905  CB  THR A 118     -11.985 -35.509  10.990  1.00  1.600          C  
ATOM   1906  OG1 THR A 118     -11.361 -34.244  10.975  1.00  1.600          O  
ATOM   1907  CG2 THR A 118     -12.726 -35.674   9.655  1.00  1.600          C  
ATOM   1908  H   THR A 118     -13.922 -33.736  11.578  1.00  1.360          H  
ATOM   1909  HA  THR A 118     -13.434 -36.599  12.089  1.00  1.380          H  
ATOM   1910  HB  THR A 118     -11.228 -36.283  11.089  1.00  1.920          H  
ATOM   1911  HG1 THR A 118     -10.847 -34.107  11.782  1.00  1.920          H  
ATOM   1912 1HG2 THR A 118     -12.013 -35.601   8.834  1.00  1.920          H  
ATOM   1913 2HG2 THR A 118     -13.215 -36.645   9.628  1.00  1.920          H  
ATOM   1914 3HG2 THR A 118     -13.474 -34.889   9.548  1.00  1.920          H  
ATOM   1915  N   GLY A 119     -12.363 -34.564  14.363  1.00  1.190          N  
ATOM   1916  CA  GLY A 119     -11.628 -34.520  15.630  1.00  1.200          C  
ATOM   1917  C   GLY A 119     -10.139 -34.178  15.516  1.00  1.140          C  
ATOM   1918  O   GLY A 119      -9.333 -34.642  16.326  1.00  1.220          O  
ATOM   1919  H   GLY A 119     -13.000 -33.785  14.188  1.00  1.430          H  
ATOM   1920 1HA  GLY A 119     -12.108 -33.777  16.269  1.00  1.440          H  
ATOM   1921 2HA  GLY A 119     -11.739 -35.477  16.134  1.00  1.440          H  
ATOM   1922  N   VAL A 120      -9.759 -33.397  14.509  1.00  1.060          N  
ATOM   1923  CA  VAL A 120      -8.360 -33.059  14.286  1.00  1.080          C  
ATOM   1924  C   VAL A 120      -8.133 -31.546  14.379  1.00  1.010          C  
ATOM   1925  O   VAL A 120      -8.986 -30.744  14.013  1.00  0.980          O  
ATOM   1926  CB  VAL A 120      -7.879 -33.650  12.939  1.00  1.500          C  
ATOM   1927  CG1 VAL A 120      -6.399 -33.268  12.655  1.00  1.500          C  
ATOM   1928  CG2 VAL A 120      -8.047 -35.163  12.970  1.00  1.500          C  
ATOM   1929  H   VAL A 120     -10.464 -33.005  13.878  1.00  1.270          H  
ATOM   1930  HA  VAL A 120      -7.768 -33.530  15.069  1.00  1.300          H  
ATOM   1931  HB  VAL A 120      -8.476 -33.269  12.158  1.00  1.800          H  
ATOM   1932 1HG1 VAL A 120      -6.087 -33.699  11.695  1.00  1.800          H  
ATOM   1933 2HG1 VAL A 120      -6.283 -32.184  12.603  1.00  1.800          H  
ATOM   1934 3HG1 VAL A 120      -5.759 -33.661  13.441  1.00  1.800          H  
ATOM   1935 1HG2 VAL A 120      -7.729 -35.581  12.015  1.00  1.800          H  
ATOM   1936 2HG2 VAL A 120      -7.443 -35.581  13.771  1.00  1.800          H  
ATOM   1937 3HG2 VAL A 120      -9.091 -35.419  13.138  1.00  1.800          H  
ATOM   1938  N   LYS A 121      -7.003 -31.172  14.975  1.00  1.070          N  
ATOM   1939  CA  LYS A 121      -6.638 -29.776  15.162  1.00  1.110          C  
ATOM   1940  C   LYS A 121      -6.796 -28.951  13.891  1.00  1.010          C  
ATOM   1941  O   LYS A 121      -6.295 -29.300  12.813  1.00  0.900          O  
ATOM   1942  CB  LYS A 121      -5.192 -29.686  15.657  1.00  1.540          C  
ATOM   1943  CG  LYS A 121      -4.689 -28.270  15.954  1.00  1.540          C  
ATOM   1944  CD  LYS A 121      -3.266 -28.293  16.517  1.00  1.540          C  
ATOM   1945  CE  LYS A 121      -2.765 -26.886  16.838  1.00  1.540          C  
ATOM   1946  NZ  LYS A 121      -1.377 -26.904  17.389  1.00  1.540          N  
ATOM   1947  H   LYS A 121      -6.366 -31.892  15.284  1.00  1.280          H  
ATOM   1948  HA  LYS A 121      -7.299 -29.349  15.917  1.00  1.330          H  
ATOM   1949 1HB  LYS A 121      -5.084 -30.275  16.567  1.00  1.850          H  
ATOM   1950 2HB  LYS A 121      -4.528 -30.119  14.906  1.00  1.850          H  
ATOM   1951 1HG  LYS A 121      -4.683 -27.685  15.027  1.00  1.850          H  
ATOM   1952 2HG  LYS A 121      -5.355 -27.783  16.665  1.00  1.850          H  
ATOM   1953 1HD  LYS A 121      -3.241 -28.896  17.425  1.00  1.850          H  
ATOM   1954 2HD  LYS A 121      -2.600 -28.744  15.780  1.00  1.850          H  
ATOM   1955 1HE  LYS A 121      -2.777 -26.286  15.928  1.00  1.850          H  
ATOM   1956 2HE  LYS A 121      -3.429 -26.429  17.571  1.00  1.850          H  
ATOM   1957 1HZ  LYS A 121      -1.080 -25.959  17.589  1.00  1.850          H  
ATOM   1958 2HZ  LYS A 121      -1.357 -27.449  18.240  1.00  1.850          H  
ATOM   1959 3HZ  LYS A 121      -0.749 -27.315  16.712  1.00  1.850          H  
ATOM   1960  N   THR A 122      -7.464 -27.821  14.032  1.00  1.080          N  
ATOM   1961  CA  THR A 122      -7.713 -26.987  12.889  1.00  1.060          C  
ATOM   1962  C   THR A 122      -6.439 -26.493  12.266  1.00  1.070          C  
ATOM   1963  O   THR A 122      -5.463 -26.203  12.959  1.00  1.190          O  
ATOM   1964  CB  THR A 122      -8.583 -25.796  13.290  1.00  1.490          C  
ATOM   1965  OG1 THR A 122      -7.943 -25.084  14.353  1.00  1.490          O  
ATOM   1966  CG2 THR A 122      -9.923 -26.286  13.759  1.00  1.490          C  
ATOM   1967  H   THR A 122      -7.831 -27.553  14.935  1.00  1.300          H  
ATOM   1968  HA  THR A 122      -8.239 -27.573  12.153  1.00  1.270          H  
ATOM   1969  HB  THR A 122      -8.707 -25.131  12.440  1.00  1.790          H  
ATOM   1970  HG1 THR A 122      -7.094 -24.728  14.046  1.00  1.790          H  
ATOM   1971 1HG2 THR A 122     -10.529 -25.449  14.063  1.00  1.790          H  
ATOM   1972 2HG2 THR A 122     -10.414 -26.824  12.950  1.00  1.790          H  
ATOM   1973 3HG2 THR A 122      -9.790 -26.950  14.608  1.00  1.790          H  
ATOM   1974  N   THR A 123      -6.503 -26.333  10.942  1.00  1.030          N  
ATOM   1975  CA  THR A 123      -5.441 -25.861  10.038  1.00  1.140          C  
ATOM   1976  C   THR A 123      -4.406 -26.947   9.725  1.00  1.080          C  
ATOM   1977  O   THR A 123      -3.512 -26.727   8.908  1.00  1.190          O  
ATOM   1978  CB  THR A 123      -4.729 -24.561  10.510  1.00  1.550          C  
ATOM   1979  OG1 THR A 123      -3.783 -24.856  11.541  1.00  1.550          O  
ATOM   1980  CG2 THR A 123      -5.733 -23.470  10.979  1.00  1.550          C  
ATOM   1981  H   THR A 123      -7.371 -26.621  10.516  1.00  1.240          H  
ATOM   1982  HA  THR A 123      -5.905 -25.614   9.087  1.00  1.370          H  
ATOM   1983  HB  THR A 123      -4.179 -24.156   9.662  1.00  1.860          H  
ATOM   1984  HG1 THR A 123      -4.243 -25.317  12.255  1.00  1.860          H  
ATOM   1985 1HG2 THR A 123      -5.180 -22.576  11.259  1.00  1.860          H  
ATOM   1986 2HG2 THR A 123      -6.412 -23.231  10.168  1.00  1.860          H  
ATOM   1987 3HG2 THR A 123      -6.303 -23.808  11.830  1.00  1.860          H  
ATOM   1988  N   ASP A 124      -4.527 -28.133  10.341  1.00  0.940          N  
ATOM   1989  CA  ASP A 124      -3.614 -29.237  10.075  1.00  0.920          C  
ATOM   1990  C   ASP A 124      -3.635 -29.642   8.597  1.00  0.910          C  
ATOM   1991  O   ASP A 124      -4.628 -29.423   7.892  1.00  0.820          O  
ATOM   1992  CB  ASP A 124      -3.947 -30.460  10.933  1.00  1.300          C  
ATOM   1993  CG  ASP A 124      -2.870 -31.522  10.862  1.00  1.300          C  
ATOM   1994  OD1 ASP A 124      -2.911 -32.311   9.933  1.00  1.300          O  
ATOM   1995  OD2 ASP A 124      -2.004 -31.539  11.708  1.00  1.300          O  
ATOM   1996  H   ASP A 124      -5.265 -28.302  11.034  1.00  1.130          H  
ATOM   1997  HA  ASP A 124      -2.603 -28.909  10.323  1.00  1.100          H  
ATOM   1998 1HB  ASP A 124      -4.070 -30.151  11.972  1.00  1.560          H  
ATOM   1999 2HB  ASP A 124      -4.886 -30.885  10.613  1.00  1.560          H  
ATOM   2000  N   ASP A 125      -2.535 -30.264   8.138  1.00  1.120          N  
ATOM   2001  CA  ASP A 125      -2.355 -30.720   6.755  1.00  1.200          C  
ATOM   2002  C   ASP A 125      -3.478 -31.645   6.293  1.00  1.010          C  
ATOM   2003  O   ASP A 125      -3.802 -31.681   5.104  1.00  1.030          O  
ATOM   2004  CB  ASP A 125      -1.038 -31.491   6.607  1.00  1.650          C  
ATOM   2005  CG  ASP A 125       0.235 -30.638   6.677  1.00  1.650          C  
ATOM   2006  OD1 ASP A 125       0.158 -29.437   6.605  1.00  1.650          O  
ATOM   2007  OD2 ASP A 125       1.283 -31.220   6.806  1.00  1.650          O  
ATOM   2008  H   ASP A 125      -1.765 -30.417   8.779  1.00  1.340          H  
ATOM   2009  HA  ASP A 125      -2.337 -29.846   6.105  1.00  1.440          H  
ATOM   2010 1HB  ASP A 125      -0.988 -32.243   7.402  1.00  1.980          H  
ATOM   2011 2HB  ASP A 125      -1.046 -32.031   5.661  1.00  1.980          H  
ATOM   2012  N   ASP A 126      -4.092 -32.370   7.230  1.00  0.930          N  
ATOM   2013  CA  ASP A 126      -5.196 -33.283   6.932  1.00  1.000          C  
ATOM   2014  C   ASP A 126      -6.441 -32.590   6.345  1.00  0.920          C  
ATOM   2015  O   ASP A 126      -7.340 -33.265   5.831  1.00  1.180          O  
ATOM   2016  CB  ASP A 126      -5.626 -34.063   8.182  1.00  1.370          C  
ATOM   2017  CG  ASP A 126      -4.657 -35.184   8.616  1.00  1.370          C  
ATOM   2018  OD1 ASP A 126      -3.786 -35.551   7.859  1.00  1.370          O  
ATOM   2019  OD2 ASP A 126      -4.831 -35.678   9.706  1.00  1.370          O  
ATOM   2020  H   ASP A 126      -3.743 -32.329   8.205  1.00  1.120          H  
ATOM   2021  HA  ASP A 126      -4.839 -34.002   6.194  1.00  1.200          H  
ATOM   2022 1HB  ASP A 126      -5.712 -33.362   9.013  1.00  1.650          H  
ATOM   2023 2HB  ASP A 126      -6.611 -34.495   8.020  1.00  1.650          H  
ATOM   2024  N   ARG A 127      -6.552 -31.266   6.476  1.00  0.770          N  
ATOM   2025  CA  ARG A 127      -7.725 -30.578   5.975  1.00  0.960          C  
ATOM   2026  C   ARG A 127      -7.702 -30.269   4.482  1.00  0.590          C  
ATOM   2027  O   ARG A 127      -7.009 -29.364   4.009  1.00  0.570          O  
ATOM   2028  CB  ARG A 127      -7.959 -29.277   6.721  1.00  1.270          C  
ATOM   2029  CG  ARG A 127      -9.180 -28.593   6.276  1.00  1.270          C  
ATOM   2030  CD  ARG A 127      -9.663 -27.615   7.179  1.00  1.270          C  
ATOM   2031  NE  ARG A 127      -8.822 -26.455   7.334  1.00  1.270          N  
ATOM   2032  CZ  ARG A 127      -9.063 -25.508   8.267  1.00  1.270          C  
ATOM   2033  NH1 ARG A 127     -10.081 -25.652   9.082  1.00  1.270          N  
ATOM   2034  NH2 ARG A 127      -8.302 -24.449   8.378  1.00  1.270          N  
ATOM   2035  H   ARG A 127      -5.793 -30.724   6.903  1.00  0.920          H  
ATOM   2036  HA  ARG A 127      -8.580 -31.217   6.169  1.00  1.150          H  
ATOM   2037 1HB  ARG A 127      -8.054 -29.421   7.764  1.00  1.520          H  
ATOM   2038 2HB  ARG A 127      -7.110 -28.618   6.569  1.00  1.520          H  
ATOM   2039 1HG  ARG A 127      -8.956 -28.077   5.387  1.00  1.520          H  
ATOM   2040 2HG  ARG A 127      -9.967 -29.316   6.095  1.00  1.520          H  
ATOM   2041 1HD  ARG A 127     -10.606 -27.291   6.797  1.00  1.520          H  
ATOM   2042 2HD  ARG A 127      -9.801 -28.061   8.126  1.00  1.520          H  
ATOM   2043  HE  ARG A 127      -8.016 -26.343   6.704  1.00  1.520          H  
ATOM   2044 1HH1 ARG A 127     -10.683 -26.481   9.000  1.00  1.520          H  
ATOM   2045 2HH1 ARG A 127     -10.278 -24.942   9.783  1.00  1.520          H  
ATOM   2046 1HH2 ARG A 127      -7.516 -24.301   7.752  1.00  1.520          H  
ATOM   2047 2HH2 ARG A 127      -8.522 -23.760   9.088  1.00  1.520          H  
ATOM   2048  N   VAL A 128      -8.573 -30.954   3.747  1.00  0.880          N  
ATOM   2049  CA  VAL A 128      -8.681 -30.804   2.296  1.00  1.040          C  
ATOM   2050  C   VAL A 128      -9.232 -29.418   1.956  1.00  0.810          C  
ATOM   2051  O   VAL A 128      -8.943 -28.815   0.921  1.00  1.110          O  
ATOM   2052  CB  VAL A 128      -9.592 -31.921   1.729  1.00  1.390          C  
ATOM   2053  CG1 VAL A 128      -8.974 -33.281   2.062  1.00  1.390          C  
ATOM   2054  CG2 VAL A 128     -11.035 -31.824   2.320  1.00  1.390          C  
ATOM   2055  H   VAL A 128      -9.118 -31.664   4.217  1.00  1.060          H  
ATOM   2056  HA  VAL A 128      -7.685 -30.906   1.861  1.00  1.250          H  
ATOM   2057  HB  VAL A 128      -9.638 -31.834   0.644  1.00  1.670          H  
ATOM   2058 1HG1 VAL A 128      -9.593 -34.079   1.649  1.00  1.670          H  
ATOM   2059 2HG1 VAL A 128      -7.976 -33.335   1.627  1.00  1.670          H  
ATOM   2060 3HG1 VAL A 128      -8.901 -33.409   3.142  1.00  1.670          H  
ATOM   2061 1HG2 VAL A 128     -11.645 -32.624   1.906  1.00  1.670          H  
ATOM   2062 2HG2 VAL A 128     -11.012 -31.921   3.399  1.00  1.670          H  
ATOM   2063 3HG2 VAL A 128     -11.484 -30.880   2.053  1.00  1.670          H  
ATOM   2064  N   ASN A 129      -9.962 -28.874   2.909  1.00  0.530          N  
ATOM   2065  CA  ASN A 129     -10.648 -27.612   2.782  1.00  0.490          C  
ATOM   2066  C   ASN A 129      -9.757 -26.422   3.110  1.00  0.470          C  
ATOM   2067  O   ASN A 129     -10.222 -25.275   3.121  1.00  0.440          O  
ATOM   2068  CB  ASN A 129     -11.875 -27.657   3.646  1.00  0.700          C  
ATOM   2069  CG  ASN A 129     -12.899 -28.591   3.093  1.00  0.700          C  
ATOM   2070  OD1 ASN A 129     -13.136 -28.624   1.881  1.00  0.700          O  
ATOM   2071  ND2 ASN A 129     -13.495 -29.389   3.937  1.00  0.700          N  
ATOM   2072  H   ASN A 129     -10.099 -29.427   3.741  1.00  0.640          H  
ATOM   2073  HA  ASN A 129     -10.962 -27.499   1.742  1.00  0.590          H  
ATOM   2074 1HB  ASN A 129     -11.593 -28.000   4.630  1.00  0.840          H  
ATOM   2075 2HB  ASN A 129     -12.306 -26.663   3.736  1.00  0.840          H  
ATOM   2076 1HD2 ASN A 129     -14.180 -30.044   3.606  1.00  0.840          H  
ATOM   2077 2HD2 ASN A 129     -13.279 -29.364   4.911  1.00  0.840          H  
ATOM   2078  N   SER A 130      -8.452 -26.672   3.299  1.00  0.620          N  
ATOM   2079  CA  SER A 130      -7.527 -25.585   3.508  1.00  0.770          C  
ATOM   2080  C   SER A 130      -7.302 -24.890   2.177  1.00  0.790          C  
ATOM   2081  O   SER A 130      -6.793 -23.772   2.136  1.00  0.860          O  
ATOM   2082  CB  SER A 130      -6.212 -26.053   4.107  1.00  1.020          C  
ATOM   2083  OG  SER A 130      -6.368 -26.480   5.444  1.00  1.020          O  
ATOM   2084  H   SER A 130      -8.084 -27.630   3.322  1.00  0.740          H  
ATOM   2085  HA  SER A 130      -7.975 -24.877   4.199  1.00  0.920          H  
ATOM   2086 1HB  SER A 130      -5.830 -26.882   3.508  1.00  1.220          H  
ATOM   2087 2HB  SER A 130      -5.481 -25.249   4.058  1.00  1.220          H  
ATOM   2088  HG  SER A 130      -5.505 -26.841   5.703  1.00  1.220          H  
ATOM   2089  N   VAL A 131      -7.710 -25.518   1.064  1.00  0.830          N  
ATOM   2090  CA  VAL A 131      -7.572 -24.843  -0.214  1.00  0.990          C  
ATOM   2091  C   VAL A 131      -8.463 -23.613  -0.161  1.00  0.800          C  
ATOM   2092  O   VAL A 131      -8.053 -22.508  -0.530  1.00  0.880          O  
ATOM   2093  CB  VAL A 131      -7.990 -25.762  -1.373  1.00  1.320          C  
ATOM   2094  CG1 VAL A 131      -8.021 -24.975  -2.700  1.00  1.320          C  
ATOM   2095  CG2 VAL A 131      -7.023 -26.931  -1.443  1.00  1.320          C  
ATOM   2096  H   VAL A 131      -8.115 -26.462   1.121  1.00  1.000          H  
ATOM   2097  HA  VAL A 131      -6.533 -24.530  -0.350  1.00  1.190          H  
ATOM   2098  HB  VAL A 131      -8.997 -26.140  -1.191  1.00  1.590          H  
ATOM   2099 1HG1 VAL A 131      -8.323 -25.639  -3.509  1.00  1.590          H  
ATOM   2100 2HG1 VAL A 131      -8.729 -24.151  -2.637  1.00  1.590          H  
ATOM   2101 3HG1 VAL A 131      -7.027 -24.579  -2.910  1.00  1.590          H  
ATOM   2102 1HG2 VAL A 131      -7.316 -27.601  -2.250  1.00  1.590          H  
ATOM   2103 2HG2 VAL A 131      -6.017 -26.559  -1.625  1.00  1.590          H  
ATOM   2104 3HG2 VAL A 131      -7.041 -27.479  -0.498  1.00  1.590          H  
ATOM   2105  N   LEU A 132      -9.700 -23.818   0.304  1.00  0.640          N  
ATOM   2106  CA  LEU A 132     -10.624 -22.723   0.437  1.00  0.610          C  
ATOM   2107  C   LEU A 132     -10.123 -21.738   1.458  1.00  0.400          C  
ATOM   2108  O   LEU A 132     -10.032 -20.553   1.175  1.00  0.410          O  
ATOM   2109  CB  LEU A 132     -11.991 -23.233   0.906  1.00  0.870          C  
ATOM   2110  CG  LEU A 132     -12.822 -24.043  -0.075  1.00  0.870          C  
ATOM   2111  CD1 LEU A 132     -13.988 -24.683   0.692  1.00  0.870          C  
ATOM   2112  CD2 LEU A 132     -13.357 -23.107  -1.174  1.00  0.870          C  
ATOM   2113  H   LEU A 132      -9.977 -24.753   0.568  1.00  0.770          H  
ATOM   2114  HA  LEU A 132     -10.703 -22.213  -0.519  1.00  0.730          H  
ATOM   2115 1HB  LEU A 132     -11.834 -23.853   1.786  1.00  1.040          H  
ATOM   2116 2HB  LEU A 132     -12.585 -22.381   1.205  1.00  1.040          H  
ATOM   2117  HG  LEU A 132     -12.217 -24.832  -0.520  1.00  1.040          H  
ATOM   2118 1HD1 LEU A 132     -14.601 -25.267   0.007  1.00  1.040          H  
ATOM   2119 2HD1 LEU A 132     -13.598 -25.341   1.478  1.00  1.040          H  
ATOM   2120 3HD1 LEU A 132     -14.587 -23.912   1.134  1.00  1.040          H  
ATOM   2121 1HD2 LEU A 132     -13.970 -23.681  -1.869  1.00  1.040          H  
ATOM   2122 2HD2 LEU A 132     -13.966 -22.321  -0.718  1.00  1.040          H  
ATOM   2123 3HD2 LEU A 132     -12.538 -22.652  -1.722  1.00  1.040          H  
ATOM   2124  N   ARG A 133      -9.673 -22.207   2.625  1.00  0.390          N  
ATOM   2125  CA  ARG A 133      -9.228 -21.235   3.616  1.00  0.570          C  
ATOM   2126  C   ARG A 133      -8.098 -20.330   3.113  1.00  0.640          C  
ATOM   2127  O   ARG A 133      -8.106 -19.131   3.406  1.00  0.730          O  
ATOM   2128  CB  ARG A 133      -8.830 -21.879   4.926  1.00  0.730          C  
ATOM   2129  CG  ARG A 133      -8.437 -20.841   5.974  1.00  0.730          C  
ATOM   2130  CD  ARG A 133      -8.206 -21.392   7.294  1.00  0.730          C  
ATOM   2131  NE  ARG A 133      -7.837 -20.348   8.243  1.00  0.730          N  
ATOM   2132  CZ  ARG A 133      -6.577 -19.937   8.516  1.00  0.730          C  
ATOM   2133  NH1 ARG A 133      -5.532 -20.520   7.955  1.00  0.730          N  
ATOM   2134  NH2 ARG A 133      -6.391 -18.935   9.360  1.00  0.730          N  
ATOM   2135  H   ARG A 133      -9.738 -23.208   2.838  1.00  0.470          H  
ATOM   2136  HA  ARG A 133     -10.080 -20.598   3.843  1.00  0.680          H  
ATOM   2137 1HB  ARG A 133      -9.651 -22.486   5.312  1.00  0.870          H  
ATOM   2138 2HB  ARG A 133      -7.976 -22.534   4.761  1.00  0.870          H  
ATOM   2139 1HG  ARG A 133      -7.515 -20.351   5.666  1.00  0.870          H  
ATOM   2140 2HG  ARG A 133      -9.232 -20.098   6.055  1.00  0.870          H  
ATOM   2141 1HD  ARG A 133      -9.120 -21.862   7.644  1.00  0.870          H  
ATOM   2142 2HD  ARG A 133      -7.412 -22.123   7.246  1.00  0.870          H  
ATOM   2143  HE  ARG A 133      -8.591 -19.846   8.697  1.00  0.870          H  
ATOM   2144 1HH1 ARG A 133      -5.657 -21.298   7.327  1.00  0.870          H  
ATOM   2145 2HH1 ARG A 133      -4.597 -20.196   8.170  1.00  0.870          H  
ATOM   2146 1HH2 ARG A 133      -7.186 -18.482   9.790  1.00  0.870          H  
ATOM   2147 2HH2 ARG A 133      -5.457 -18.615   9.571  1.00  0.870          H  
ATOM   2148  N   ILE A 134      -7.118 -20.876   2.387  1.00  0.730          N  
ATOM   2149  CA  ILE A 134      -6.024 -20.059   1.868  1.00  0.940          C  
ATOM   2150  C   ILE A 134      -6.541 -19.001   0.899  1.00  0.820          C  
ATOM   2151  O   ILE A 134      -6.140 -17.830   0.980  1.00  0.880          O  
ATOM   2152  CB  ILE A 134      -4.926 -20.913   1.205  1.00  1.230          C  
ATOM   2153  CG1 ILE A 134      -4.216 -21.764   2.304  1.00  1.230          C  
ATOM   2154  CG2 ILE A 134      -3.912 -19.995   0.434  1.00  1.230          C  
ATOM   2155  CD1 ILE A 134      -3.337 -22.884   1.775  1.00  1.230          C  
ATOM   2156  H   ILE A 134      -7.123 -21.890   2.205  1.00  0.880          H  
ATOM   2157  HA  ILE A 134      -5.567 -19.539   2.714  1.00  1.130          H  
ATOM   2158  HB  ILE A 134      -5.397 -21.616   0.505  1.00  1.480          H  
ATOM   2159 1HG1 ILE A 134      -3.597 -21.100   2.907  1.00  1.480          H  
ATOM   2160 2HG1 ILE A 134      -4.974 -22.202   2.949  1.00  1.480          H  
ATOM   2161 1HG2 ILE A 134      -3.147 -20.599  -0.036  1.00  1.480          H  
ATOM   2162 2HG2 ILE A 134      -4.423 -19.424  -0.341  1.00  1.480          H  
ATOM   2163 3HG2 ILE A 134      -3.445 -19.302   1.136  1.00  1.480          H  
ATOM   2164 1HD1 ILE A 134      -2.892 -23.418   2.613  1.00  1.480          H  
ATOM   2165 2HD1 ILE A 134      -3.953 -23.571   1.191  1.00  1.480          H  
ATOM   2166 3HD1 ILE A 134      -2.547 -22.485   1.150  1.00  1.480          H  
ATOM   2167  N   ILE A 135      -7.418 -19.406  -0.033  1.00  0.740          N  
ATOM   2168  CA  ILE A 135      -7.989 -18.463  -0.985  1.00  0.780          C  
ATOM   2169  C   ILE A 135      -8.819 -17.414  -0.263  1.00  0.540          C  
ATOM   2170  O   ILE A 135      -8.676 -16.227  -0.524  1.00  0.570          O  
ATOM   2171  CB  ILE A 135      -8.864 -19.161  -2.039  1.00  1.080          C  
ATOM   2172  CG1 ILE A 135      -7.966 -20.050  -2.936  1.00  1.080          C  
ATOM   2173  CG2 ILE A 135      -9.642 -18.072  -2.886  1.00  1.080          C  
ATOM   2174  CD1 ILE A 135      -8.723 -21.037  -3.806  1.00  1.080          C  
ATOM   2175  H   ILE A 135      -7.686 -20.401  -0.075  1.00  0.890          H  
ATOM   2176  HA  ILE A 135      -7.168 -17.957  -1.497  1.00  0.940          H  
ATOM   2177  HB  ILE A 135      -9.579 -19.821  -1.533  1.00  1.290          H  
ATOM   2178 1HG1 ILE A 135      -7.373 -19.404  -3.579  1.00  1.290          H  
ATOM   2179 2HG1 ILE A 135      -7.289 -20.617  -2.295  1.00  1.290          H  
ATOM   2180 1HG2 ILE A 135     -10.265 -18.552  -3.630  1.00  1.290          H  
ATOM   2181 2HG2 ILE A 135     -10.282 -17.465  -2.248  1.00  1.290          H  
ATOM   2182 3HG2 ILE A 135      -8.925 -17.422  -3.387  1.00  1.290          H  
ATOM   2183 1HD1 ILE A 135      -8.010 -21.620  -4.389  1.00  1.290          H  
ATOM   2184 2HD1 ILE A 135      -9.300 -21.709  -3.164  1.00  1.290          H  
ATOM   2185 3HD1 ILE A 135      -9.393 -20.518  -4.479  1.00  1.290          H  
ATOM   2186  N   ILE A 136      -9.674 -17.845   0.656  1.00  0.410          N  
ATOM   2187  CA  ILE A 136     -10.564 -16.975   1.412  1.00  0.490          C  
ATOM   2188  C   ILE A 136      -9.843 -15.938   2.221  1.00  0.520          C  
ATOM   2189  O   ILE A 136     -10.197 -14.762   2.172  1.00  0.570          O  
ATOM   2190  CB  ILE A 136     -11.449 -17.802   2.352  1.00  0.650          C  
ATOM   2191  CG1 ILE A 136     -12.426 -18.575   1.524  1.00  0.650          C  
ATOM   2192  CG2 ILE A 136     -12.140 -16.917   3.352  1.00  0.650          C  
ATOM   2193  CD1 ILE A 136     -13.146 -19.659   2.237  1.00  0.650          C  
ATOM   2194  H   ILE A 136      -9.724 -18.847   0.826  1.00  0.490          H  
ATOM   2195  HA  ILE A 136     -11.211 -16.462   0.700  1.00  0.590          H  
ATOM   2196  HB  ILE A 136     -10.834 -18.523   2.876  1.00  0.780          H  
ATOM   2197 1HG1 ILE A 136     -13.148 -17.868   1.153  1.00  0.780          H  
ATOM   2198 2HG1 ILE A 136     -11.909 -19.010   0.673  1.00  0.780          H  
ATOM   2199 1HG2 ILE A 136     -12.757 -17.507   4.011  1.00  0.780          H  
ATOM   2200 2HG2 ILE A 136     -11.425 -16.378   3.966  1.00  0.780          H  
ATOM   2201 3HG2 ILE A 136     -12.748 -16.208   2.798  1.00  0.780          H  
ATOM   2202 1HD1 ILE A 136     -13.815 -20.112   1.517  1.00  0.780          H  
ATOM   2203 2HD1 ILE A 136     -12.437 -20.395   2.599  1.00  0.780          H  
ATOM   2204 3HD1 ILE A 136     -13.720 -19.283   3.071  1.00  0.780          H  
ATOM   2205  N   CYS A 137      -8.787 -16.351   2.918  1.00  0.650          N  
ATOM   2206  CA  CYS A 137      -7.998 -15.468   3.761  1.00  0.890          C  
ATOM   2207  C   CYS A 137      -7.132 -14.507   2.954  1.00  0.930          C  
ATOM   2208  O   CYS A 137      -6.440 -13.664   3.528  1.00  1.200          O  
ATOM   2209  CB  CYS A 137      -7.085 -16.283   4.672  1.00  1.150          C  
ATOM   2210  SG  CYS A 137      -7.966 -17.290   5.874  1.00  1.150          S  
ATOM   2211  H   CYS A 137      -8.558 -17.345   2.906  1.00  0.780          H  
ATOM   2212  HA  CYS A 137      -8.681 -14.886   4.379  1.00  1.070          H  
ATOM   2213 1HB  CYS A 137      -6.473 -16.951   4.060  1.00  1.380          H  
ATOM   2214 2HB  CYS A 137      -6.417 -15.616   5.210  1.00  1.380          H  
ATOM   2215  HG  CYS A 137      -8.268 -18.258   4.974  1.00  1.380          H  
ATOM   2216  N   THR A 138      -7.157 -14.637   1.633  1.00  0.820          N  
ATOM   2217  CA  THR A 138      -6.418 -13.772   0.757  1.00  0.980          C  
ATOM   2218  C   THR A 138      -7.433 -12.886   0.042  1.00  0.870          C  
ATOM   2219  O   THR A 138      -7.267 -11.678  -0.033  1.00  1.200          O  
ATOM   2220  CB  THR A 138      -5.637 -14.589  -0.297  1.00  1.310          C  
ATOM   2221  OG1 THR A 138      -4.768 -15.533   0.356  1.00  1.310          O  
ATOM   2222  CG2 THR A 138      -4.783 -13.633  -1.182  1.00  1.310          C  
ATOM   2223  H   THR A 138      -7.734 -15.351   1.202  1.00  0.980          H  
ATOM   2224  HA  THR A 138      -5.736 -13.151   1.335  1.00  1.180          H  
ATOM   2225  HB  THR A 138      -6.331 -15.133  -0.910  1.00  1.570          H  
ATOM   2226  HG1 THR A 138      -5.309 -16.302   0.706  1.00  1.570          H  
ATOM   2227 1HG2 THR A 138      -4.251 -14.220  -1.909  1.00  1.570          H  
ATOM   2228 2HG2 THR A 138      -5.417 -12.918  -1.694  1.00  1.570          H  
ATOM   2229 3HG2 THR A 138      -4.076 -13.095  -0.562  1.00  1.570          H  
ATOM   2230  N   LEU A 139      -8.516 -13.495  -0.442  1.00  0.600          N  
ATOM   2231  CA  LEU A 139      -9.535 -12.839  -1.230  1.00  0.570          C  
ATOM   2232  C   LEU A 139     -10.551 -12.020  -0.467  1.00  0.530          C  
ATOM   2233  O   LEU A 139     -10.757 -10.855  -0.788  1.00  0.630          O  
ATOM   2234  CB  LEU A 139     -10.328 -13.908  -2.000  1.00  0.810          C  
ATOM   2235  CG  LEU A 139     -11.462 -13.431  -2.941  1.00  0.810          C  
ATOM   2236  CD1 LEU A 139     -10.875 -12.562  -4.075  1.00  0.810          C  
ATOM   2237  CD2 LEU A 139     -12.202 -14.660  -3.477  1.00  0.810          C  
ATOM   2238  H   LEU A 139      -8.606 -14.493  -0.323  1.00  0.720          H  
ATOM   2239  HA  LEU A 139      -9.029 -12.172  -1.919  1.00  0.680          H  
ATOM   2240 1HB  LEU A 139      -9.641 -14.489  -2.590  1.00  0.970          H  
ATOM   2241 2HB  LEU A 139     -10.772 -14.582  -1.266  1.00  0.970          H  
ATOM   2242  HG  LEU A 139     -12.162 -12.816  -2.389  1.00  0.970          H  
ATOM   2243 1HD1 LEU A 139     -11.681 -12.228  -4.726  1.00  0.970          H  
ATOM   2244 2HD1 LEU A 139     -10.374 -11.689  -3.666  1.00  0.970          H  
ATOM   2245 3HD1 LEU A 139     -10.160 -13.150  -4.653  1.00  0.970          H  
ATOM   2246 1HD2 LEU A 139     -13.015 -14.341  -4.131  1.00  0.970          H  
ATOM   2247 2HD2 LEU A 139     -11.507 -15.288  -4.039  1.00  0.970          H  
ATOM   2248 3HD2 LEU A 139     -12.614 -15.232  -2.642  1.00  0.970          H  
ATOM   2249  N   ALA A 140     -11.218 -12.571   0.549  1.00  0.500          N  
ATOM   2250  CA  ALA A 140     -12.269 -11.768   1.163  1.00  0.620          C  
ATOM   2251  C   ALA A 140     -11.711 -10.457   1.771  1.00  0.630          C  
ATOM   2252  O   ALA A 140     -12.278  -9.399   1.495  1.00  0.890          O  
ATOM   2253  CB  ALA A 140     -13.068 -12.591   2.175  1.00  0.820          C  
ATOM   2254  H   ALA A 140     -11.000 -13.509   0.894  1.00  0.600          H  
ATOM   2255  HA  ALA A 140     -12.963 -11.481   0.374  1.00  0.740          H  
ATOM   2256 1HB  ALA A 140     -13.885 -11.987   2.568  1.00  0.980          H  
ATOM   2257 2HB  ALA A 140     -13.479 -13.460   1.661  1.00  0.980          H  
ATOM   2258 3HB  ALA A 140     -12.465 -12.928   2.991  1.00  0.980          H  
ATOM   2259  N   PRO A 141     -10.525 -10.436   2.462  1.00  0.590          N  
ATOM   2260  CA  PRO A 141      -9.876  -9.255   3.037  1.00  0.640          C  
ATOM   2261  C   PRO A 141      -9.524  -8.202   1.990  1.00  0.590          C  
ATOM   2262  O   PRO A 141      -9.206  -7.056   2.324  1.00  0.770          O  
ATOM   2263  CB  PRO A 141      -8.602  -9.826   3.671  1.00  0.960          C  
ATOM   2264  CG  PRO A 141      -8.917 -11.254   3.948  1.00  0.960          C  
ATOM   2265  CD  PRO A 141      -9.777 -11.687   2.802  1.00  0.960          C  
ATOM   2266  HA  PRO A 141     -10.533  -8.827   3.807  1.00  0.770          H  
ATOM   2267 1HB  PRO A 141      -7.762  -9.714   2.967  1.00  1.150          H  
ATOM   2268 2HB  PRO A 141      -8.344  -9.259   4.575  1.00  1.150          H  
ATOM   2269 1HG  PRO A 141      -7.985 -11.824   4.014  1.00  1.150          H  
ATOM   2270 2HG  PRO A 141      -9.418 -11.356   4.916  1.00  1.150          H  
ATOM   2271 1HD  PRO A 141      -9.119 -11.987   1.998  1.00  1.150          H  
ATOM   2272 2HD  PRO A 141     -10.403 -12.488   3.140  1.00  1.150          H  
ATOM   2273  N   ILE A 142      -9.500  -8.617   0.735  1.00  0.500          N  
ATOM   2274  CA  ILE A 142      -9.202  -7.768  -0.374  1.00  0.540          C  
ATOM   2275  C   ILE A 142     -10.438  -7.327  -1.098  1.00  0.470          C  
ATOM   2276  O   ILE A 142     -10.724  -6.141  -1.160  1.00  0.480          O  
ATOM   2277  CB  ILE A 142      -8.209  -8.467  -1.314  1.00  0.740          C  
ATOM   2278  CG1 ILE A 142      -6.886  -8.568  -0.570  1.00  0.740          C  
ATOM   2279  CG2 ILE A 142      -8.141  -7.893  -2.660  1.00  0.740          C  
ATOM   2280  CD1 ILE A 142      -5.807  -9.311  -1.259  1.00  0.740          C  
ATOM   2281  H   ILE A 142      -9.783  -9.564   0.497  1.00  0.600          H  
ATOM   2282  HA  ILE A 142      -8.712  -6.875   0.008  1.00  0.650          H  
ATOM   2283  HB  ILE A 142      -8.542  -9.499  -1.431  1.00  0.890          H  
ATOM   2284 1HG1 ILE A 142      -6.526  -7.570  -0.342  1.00  0.890          H  
ATOM   2285 2HG1 ILE A 142      -7.077  -9.089   0.367  1.00  0.890          H  
ATOM   2286 1HG2 ILE A 142      -7.456  -8.471  -3.254  1.00  0.890          H  
ATOM   2287 2HG2 ILE A 142      -9.091  -7.905  -3.164  1.00  0.890          H  
ATOM   2288 3HG2 ILE A 142      -7.810  -6.907  -2.571  1.00  0.890          H  
ATOM   2289 1HD1 ILE A 142      -4.974  -9.316  -0.593  1.00  0.890          H  
ATOM   2290 2HD1 ILE A 142      -6.101 -10.317  -1.481  1.00  0.890          H  
ATOM   2291 3HD1 ILE A 142      -5.531  -8.819  -2.169  1.00  0.890          H  
ATOM   2292  N   ALA A 143     -11.161  -8.256  -1.688  1.00  0.470          N  
ATOM   2293  CA  ALA A 143     -12.275  -7.885  -2.532  1.00  0.520          C  
ATOM   2294  C   ALA A 143     -13.366  -7.125  -1.795  1.00  0.500          C  
ATOM   2295  O   ALA A 143     -13.843  -6.098  -2.287  1.00  0.560          O  
ATOM   2296  CB  ALA A 143     -12.865  -9.119  -3.158  1.00  0.710          C  
ATOM   2297  H   ALA A 143     -10.914  -9.231  -1.539  1.00  0.560          H  
ATOM   2298  HA  ALA A 143     -11.893  -7.243  -3.322  1.00  0.620          H  
ATOM   2299 1HB  ALA A 143     -13.678  -8.829  -3.821  1.00  0.850          H  
ATOM   2300 2HB  ALA A 143     -12.101  -9.645  -3.720  1.00  0.850          H  
ATOM   2301 3HB  ALA A 143     -13.241  -9.761  -2.365  1.00  0.850          H  
ATOM   2302  N   VAL A 144     -13.685  -7.532  -0.563  1.00  0.450          N  
ATOM   2303  CA  VAL A 144     -14.779  -6.883   0.134  1.00  0.530          C  
ATOM   2304  C   VAL A 144     -14.409  -5.434   0.456  1.00  0.490          C  
ATOM   2305  O   VAL A 144     -15.161  -4.484   0.187  1.00  0.510          O  
ATOM   2306  CB  VAL A 144     -15.065  -7.668   1.447  1.00  0.710          C  
ATOM   2307  CG1 VAL A 144     -16.101  -6.947   2.308  1.00  0.710          C  
ATOM   2308  CG2 VAL A 144     -15.520  -9.132   1.102  1.00  0.710          C  
ATOM   2309  H   VAL A 144     -13.209  -8.322  -0.115  1.00  0.540          H  
ATOM   2310  HA  VAL A 144     -15.659  -6.900  -0.508  1.00  0.640          H  
ATOM   2311  HB  VAL A 144     -14.145  -7.712   2.032  1.00  0.850          H  
ATOM   2312 1HG1 VAL A 144     -16.254  -7.507   3.229  1.00  0.850          H  
ATOM   2313 2HG1 VAL A 144     -15.759  -5.941   2.559  1.00  0.850          H  
ATOM   2314 3HG1 VAL A 144     -17.033  -6.888   1.776  1.00  0.850          H  
ATOM   2315 1HG2 VAL A 144     -15.685  -9.690   2.022  1.00  0.850          H  
ATOM   2316 2HG2 VAL A 144     -16.428  -9.125   0.531  1.00  0.850          H  
ATOM   2317 3HG2 VAL A 144     -14.745  -9.624   0.522  1.00  0.850          H  
ATOM   2318  N   ASN A 145     -13.215  -5.289   1.007  1.00  0.540          N  
ATOM   2319  CA  ASN A 145     -12.691  -4.023   1.455  1.00  0.630          C  
ATOM   2320  C   ASN A 145     -12.314  -3.067   0.336  1.00  0.580          C  
ATOM   2321  O   ASN A 145     -12.618  -1.876   0.445  1.00  0.620          O  
ATOM   2322  CB  ASN A 145     -11.497  -4.307   2.327  1.00  0.850          C  
ATOM   2323  CG  ASN A 145     -11.892  -4.906   3.639  1.00  0.850          C  
ATOM   2324  OD1 ASN A 145     -12.980  -4.651   4.172  1.00  0.850          O  
ATOM   2325  ND2 ASN A 145     -11.035  -5.738   4.168  1.00  0.850          N  
ATOM   2326  H   ASN A 145     -12.674  -6.129   1.158  1.00  0.650          H  
ATOM   2327  HA  ASN A 145     -13.462  -3.530   2.049  1.00  0.760          H  
ATOM   2328 1HB  ASN A 145     -10.827  -4.997   1.806  1.00  1.020          H  
ATOM   2329 2HB  ASN A 145     -10.945  -3.383   2.505  1.00  1.020          H  
ATOM   2330 1HD2 ASN A 145     -11.240  -6.187   5.034  1.00  1.020          H  
ATOM   2331 2HD2 ASN A 145     -10.171  -5.965   3.674  1.00  1.020          H  
ATOM   2332  N   LEU A 146     -11.700  -3.557  -0.752  1.00  0.590          N  
ATOM   2333  CA  LEU A 146     -11.333  -2.644  -1.820  1.00  0.720          C  
ATOM   2334  C   LEU A 146     -12.572  -2.223  -2.532  1.00  0.640          C  
ATOM   2335  O   LEU A 146     -12.643  -1.126  -3.066  1.00  0.730          O  
ATOM   2336  CB  LEU A 146     -10.362  -3.237  -2.832  1.00  0.960          C  
ATOM   2337  CG  LEU A 146     -10.856  -4.286  -3.824  1.00  0.960          C  
ATOM   2338  CD1 LEU A 146     -11.438  -3.664  -5.100  1.00  0.960          C  
ATOM   2339  CD2 LEU A 146      -9.718  -5.083  -4.178  1.00  0.960          C  
ATOM   2340  H   LEU A 146     -11.451  -4.542  -0.823  1.00  0.710          H  
ATOM   2341  HA  LEU A 146     -10.862  -1.772  -1.381  1.00  0.860          H  
ATOM   2342 1HB  LEU A 146      -9.914  -2.426  -3.398  1.00  1.150          H  
ATOM   2343 2HB  LEU A 146      -9.593  -3.719  -2.264  1.00  1.150          H  
ATOM   2344  HG  LEU A 146     -11.606  -4.909  -3.357  1.00  1.150          H  
ATOM   2345 1HD1 LEU A 146     -11.718  -4.459  -5.775  1.00  1.150          H  
ATOM   2346 2HD1 LEU A 146     -12.291  -3.054  -4.943  1.00  1.150          H  
ATOM   2347 3HD1 LEU A 146     -10.674  -3.062  -5.534  1.00  1.150          H  
ATOM   2348 1HD2 LEU A 146     -10.017  -5.819  -4.827  1.00  1.150          H  
ATOM   2349 2HD2 LEU A 146      -8.973  -4.462  -4.654  1.00  1.150          H  
ATOM   2350 3HD2 LEU A 146      -9.327  -5.512  -3.291  1.00  1.150          H  
ATOM   2351  N   GLY A 147     -13.583  -3.090  -2.580  1.00  0.580          N  
ATOM   2352  CA  GLY A 147     -14.799  -2.716  -3.246  1.00  0.690          C  
ATOM   2353  C   GLY A 147     -15.228  -1.387  -2.656  1.00  0.600          C  
ATOM   2354  O   GLY A 147     -15.399  -0.390  -3.374  1.00  0.660          O  
ATOM   2355  H   GLY A 147     -13.500  -4.035  -2.199  1.00  0.700          H  
ATOM   2356 1HA  GLY A 147     -14.642  -2.634  -4.321  1.00  0.830          H  
ATOM   2357 2HA  GLY A 147     -15.554  -3.482  -3.064  1.00  0.830          H  
ATOM   2358  N   VAL A 148     -15.357  -1.364  -1.331  1.00  0.540          N  
ATOM   2359  CA  VAL A 148     -15.780  -0.162  -0.651  1.00  0.570          C  
ATOM   2360  C   VAL A 148     -14.783   0.981  -0.788  1.00  0.530          C  
ATOM   2361  O   VAL A 148     -15.195   2.113  -1.047  1.00  0.560          O  
ATOM   2362  CB  VAL A 148     -16.014  -0.451   0.840  1.00  0.790          C  
ATOM   2363  CG1 VAL A 148     -16.283   0.864   1.608  1.00  0.790          C  
ATOM   2364  CG2 VAL A 148     -17.185  -1.412   0.969  1.00  0.790          C  
ATOM   2365  H   VAL A 148     -15.181  -2.233  -0.809  1.00  0.650          H  
ATOM   2366  HA  VAL A 148     -16.722   0.153  -1.082  1.00  0.680          H  
ATOM   2367  HB  VAL A 148     -15.117  -0.912   1.266  1.00  0.940          H  
ATOM   2368 1HG1 VAL A 148     -16.447   0.637   2.660  1.00  0.940          H  
ATOM   2369 2HG1 VAL A 148     -15.435   1.541   1.527  1.00  0.940          H  
ATOM   2370 3HG1 VAL A 148     -17.171   1.349   1.201  1.00  0.940          H  
ATOM   2371 1HG2 VAL A 148     -17.362  -1.643   2.017  1.00  0.940          H  
ATOM   2372 2HG2 VAL A 148     -18.081  -0.962   0.547  1.00  0.940          H  
ATOM   2373 3HG2 VAL A 148     -16.972  -2.343   0.435  1.00  0.940          H  
ATOM   2374  N   LEU A 149     -13.492   0.724  -0.574  1.00  0.520          N  
ATOM   2375  CA  LEU A 149     -12.515   1.804  -0.628  1.00  0.570          C  
ATOM   2376  C   LEU A 149     -12.347   2.419  -2.010  1.00  0.510          C  
ATOM   2377  O   LEU A 149     -12.319   3.643  -2.133  1.00  0.510          O  
ATOM   2378  CB  LEU A 149     -11.146   1.269  -0.199  1.00  0.780          C  
ATOM   2379  CG  LEU A 149     -10.974   0.846   1.270  1.00  0.780          C  
ATOM   2380  CD1 LEU A 149      -9.648   0.095   1.390  1.00  0.780          C  
ATOM   2381  CD2 LEU A 149     -10.992   2.070   2.189  1.00  0.780          C  
ATOM   2382  H   LEU A 149     -13.192  -0.230  -0.344  1.00  0.620          H  
ATOM   2383  HA  LEU A 149     -12.843   2.587   0.047  1.00  0.680          H  
ATOM   2384 1HB  LEU A 149     -10.917   0.416  -0.815  1.00  0.930          H  
ATOM   2385 2HB  LEU A 149     -10.405   2.038  -0.407  1.00  0.930          H  
ATOM   2386  HG  LEU A 149     -11.778   0.175   1.556  1.00  0.930          H  
ATOM   2387 1HD1 LEU A 149      -9.509  -0.231   2.419  1.00  0.930          H  
ATOM   2388 2HD1 LEU A 149      -9.667  -0.777   0.735  1.00  0.930          H  
ATOM   2389 3HD1 LEU A 149      -8.828   0.750   1.103  1.00  0.930          H  
ATOM   2390 1HD2 LEU A 149     -10.857   1.745   3.220  1.00  0.930          H  
ATOM   2391 2HD2 LEU A 149     -10.182   2.746   1.913  1.00  0.930          H  
ATOM   2392 3HD2 LEU A 149     -11.940   2.591   2.105  1.00  0.930          H  
ATOM   2393  N   PHE A 150     -12.255   1.582  -3.047  1.00  0.510          N  
ATOM   2394  CA  PHE A 150     -12.059   2.030  -4.416  1.00  0.520          C  
ATOM   2395  C   PHE A 150     -13.251   2.859  -4.824  1.00  0.460          C  
ATOM   2396  O   PHE A 150     -13.103   3.948  -5.384  1.00  0.470          O  
ATOM   2397  CB  PHE A 150     -11.841   0.851  -5.359  1.00  0.720          C  
ATOM   2398  CG  PHE A 150     -11.559   1.255  -6.777  1.00  0.720          C  
ATOM   2399  CD1 PHE A 150     -10.300   1.759  -7.122  1.00  0.720          C  
ATOM   2400  CD2 PHE A 150     -12.517   1.127  -7.771  1.00  0.720          C  
ATOM   2401  CE1 PHE A 150     -10.012   2.124  -8.412  1.00  0.720          C  
ATOM   2402  CE2 PHE A 150     -12.225   1.490  -9.072  1.00  0.720          C  
ATOM   2403  CZ  PHE A 150     -10.971   1.988  -9.392  1.00  0.720          C  
ATOM   2404  H   PHE A 150     -12.314   0.584  -2.882  1.00  0.610          H  
ATOM   2405  HA  PHE A 150     -11.173   2.663  -4.454  1.00  0.620          H  
ATOM   2406 1HB  PHE A 150     -11.012   0.246  -4.997  1.00  0.870          H  
ATOM   2407 2HB  PHE A 150     -12.728   0.214  -5.348  1.00  0.870          H  
ATOM   2408  HD1 PHE A 150      -9.536   1.870  -6.353  1.00  0.870          H  
ATOM   2409  HD2 PHE A 150     -13.506   0.735  -7.518  1.00  0.870          H  
ATOM   2410  HE1 PHE A 150      -9.021   2.519  -8.651  1.00  0.870          H  
ATOM   2411  HE2 PHE A 150     -12.982   1.385  -9.849  1.00  0.870          H  
ATOM   2412  HZ  PHE A 150     -10.748   2.268 -10.416  1.00  0.870          H  
ATOM   2413  N   PHE A 151     -14.453   2.342  -4.567  1.00  0.450          N  
ATOM   2414  CA  PHE A 151     -15.646   3.098  -4.847  1.00  0.500          C  
ATOM   2415  C   PHE A 151     -15.656   4.419  -4.112  1.00  0.450          C  
ATOM   2416  O   PHE A 151     -15.922   5.451  -4.721  1.00  0.460          O  
ATOM   2417  CB  PHE A 151     -16.884   2.323  -4.527  1.00  0.680          C  
ATOM   2418  CG  PHE A 151     -18.092   3.177  -4.566  1.00  0.680          C  
ATOM   2419  CD1 PHE A 151     -18.588   3.676  -5.748  1.00  0.680          C  
ATOM   2420  CD2 PHE A 151     -18.746   3.481  -3.387  1.00  0.680          C  
ATOM   2421  CE1 PHE A 151     -19.693   4.473  -5.749  1.00  0.680          C  
ATOM   2422  CE2 PHE A 151     -19.855   4.259  -3.389  1.00  0.680          C  
ATOM   2423  CZ  PHE A 151     -20.332   4.764  -4.571  1.00  0.680          C  
ATOM   2424  H   PHE A 151     -14.558   1.410  -4.146  1.00  0.540          H  
ATOM   2425  HA  PHE A 151     -15.660   3.310  -5.916  1.00  0.600          H  
ATOM   2426 1HB  PHE A 151     -16.997   1.507  -5.240  1.00  0.820          H  
ATOM   2427 2HB  PHE A 151     -16.784   1.891  -3.532  1.00  0.820          H  
ATOM   2428  HD1 PHE A 151     -18.090   3.452  -6.682  1.00  0.820          H  
ATOM   2429  HD2 PHE A 151     -18.358   3.090  -2.443  1.00  0.820          H  
ATOM   2430  HE1 PHE A 151     -20.068   4.878  -6.693  1.00  0.820          H  
ATOM   2431  HE2 PHE A 151     -20.358   4.491  -2.450  1.00  0.820          H  
ATOM   2432  HZ  PHE A 151     -21.215   5.400  -4.574  1.00  0.820          H  
ATOM   2433  N   CYS A 152     -15.378   4.418  -2.802  1.00  0.440          N  
ATOM   2434  CA  CYS A 152     -15.421   5.674  -2.076  1.00  0.450          C  
ATOM   2435  C   CYS A 152     -14.447   6.694  -2.677  1.00  0.450          C  
ATOM   2436  O   CYS A 152     -14.775   7.880  -2.783  1.00  0.480          O  
ATOM   2437  CB  CYS A 152     -15.103   5.455  -0.604  1.00  0.630          C  
ATOM   2438  SG  CYS A 152     -16.400   4.553   0.278  1.00  0.630          S  
ATOM   2439  H   CYS A 152     -15.164   3.551  -2.304  1.00  0.530          H  
ATOM   2440  HA  CYS A 152     -16.430   6.051  -2.144  1.00  0.540          H  
ATOM   2441 1HB  CYS A 152     -14.173   4.890  -0.514  1.00  0.750          H  
ATOM   2442 2HB  CYS A 152     -14.961   6.417  -0.118  1.00  0.750          H  
ATOM   2443  HG  CYS A 152     -16.105   3.355  -0.277  1.00  0.750          H  
ATOM   2444  N   MET A 153     -13.252   6.244  -3.092  1.00  0.460          N  
ATOM   2445  CA  MET A 153     -12.281   7.128  -3.736  1.00  0.540          C  
ATOM   2446  C   MET A 153     -12.912   7.721  -4.993  1.00  0.540          C  
ATOM   2447  O   MET A 153     -12.850   8.938  -5.229  1.00  0.590          O  
ATOM   2448  CB  MET A 153     -11.028   6.325  -4.103  1.00  0.720          C  
ATOM   2449  CG  MET A 153     -10.160   5.876  -2.928  1.00  0.720          C  
ATOM   2450  SD  MET A 153      -8.972   4.557  -3.385  1.00  0.720          S  
ATOM   2451  CE  MET A 153      -7.829   5.315  -4.517  1.00  0.720          C  
ATOM   2452  H   MET A 153     -13.005   5.262  -2.922  1.00  0.550          H  
ATOM   2453  HA  MET A 153     -12.026   7.938  -3.057  1.00  0.650          H  
ATOM   2454 1HB  MET A 153     -11.311   5.441  -4.657  1.00  0.870          H  
ATOM   2455 2HB  MET A 153     -10.411   6.927  -4.756  1.00  0.870          H  
ATOM   2456 1HG  MET A 153      -9.594   6.732  -2.565  1.00  0.870          H  
ATOM   2457 2HG  MET A 153     -10.783   5.525  -2.115  1.00  0.870          H  
ATOM   2458 1HE  MET A 153      -7.100   4.569  -4.825  1.00  0.870          H  
ATOM   2459 2HE  MET A 153      -8.362   5.674  -5.384  1.00  0.870          H  
ATOM   2460 3HE  MET A 153      -7.323   6.145  -4.027  1.00  0.870          H  
ATOM   2461  N   GLY A 154     -13.563   6.851  -5.769  1.00  0.510          N  
ATOM   2462  CA  GLY A 154     -14.257   7.208  -6.990  1.00  0.540          C  
ATOM   2463  C   GLY A 154     -15.357   8.243  -6.770  1.00  0.550          C  
ATOM   2464  O   GLY A 154     -15.339   9.310  -7.390  1.00  0.640          O  
ATOM   2465  H   GLY A 154     -13.527   5.854  -5.521  1.00  0.610          H  
ATOM   2466 1HA  GLY A 154     -13.538   7.575  -7.718  1.00  0.650          H  
ATOM   2467 2HA  GLY A 154     -14.696   6.302  -7.411  1.00  0.650          H  
ATOM   2468  N   MET A 155     -16.310   7.967  -5.877  1.00  0.480          N  
ATOM   2469  CA  MET A 155     -17.420   8.901  -5.713  1.00  0.510          C  
ATOM   2470  C   MET A 155     -16.951  10.223  -5.132  1.00  0.530          C  
ATOM   2471  O   MET A 155     -17.524  11.267  -5.449  1.00  0.600          O  
ATOM   2472  CB  MET A 155     -18.532   8.307  -4.840  1.00  0.700          C  
ATOM   2473  CG  MET A 155     -18.240   8.285  -3.346  1.00  0.700          C  
ATOM   2474  SD  MET A 155     -19.533   7.517  -2.374  1.00  0.700          S  
ATOM   2475  CE  MET A 155     -18.840   7.614  -0.731  1.00  0.700          C  
ATOM   2476  H   MET A 155     -16.255   7.088  -5.359  1.00  0.580          H  
ATOM   2477  HA  MET A 155     -17.840   9.099  -6.697  1.00  0.610          H  
ATOM   2478 1HB  MET A 155     -19.455   8.854  -4.997  1.00  0.840          H  
ATOM   2479 2HB  MET A 155     -18.704   7.274  -5.146  1.00  0.840          H  
ATOM   2480 1HG  MET A 155     -17.326   7.756  -3.187  1.00  0.840          H  
ATOM   2481 2HG  MET A 155     -18.117   9.296  -2.972  1.00  0.840          H  
ATOM   2482 1HE  MET A 155     -19.533   7.171  -0.017  1.00  0.840          H  
ATOM   2483 2HE  MET A 155     -17.902   7.082  -0.695  1.00  0.840          H  
ATOM   2484 3HE  MET A 155     -18.669   8.658  -0.469  1.00  0.840          H  
ATOM   2485  N   SER A 156     -15.905  10.199  -4.301  1.00  0.500          N  
ATOM   2486  CA  SER A 156     -15.374  11.415  -3.716  1.00  0.570          C  
ATOM   2487  C   SER A 156     -14.811  12.313  -4.804  1.00  0.620          C  
ATOM   2488  O   SER A 156     -15.135  13.513  -4.873  1.00  0.660          O  
ATOM   2489  CB  SER A 156     -14.297  11.085  -2.704  1.00  0.770          C  
ATOM   2490  OG  SER A 156     -13.773  12.248  -2.125  1.00  0.770          O  
ATOM   2491  H   SER A 156     -15.499   9.304  -4.019  1.00  0.600          H  
ATOM   2492  HA  SER A 156     -16.182  11.941  -3.211  1.00  0.680          H  
ATOM   2493 1HB  SER A 156     -14.710  10.438  -1.931  1.00  0.920          H  
ATOM   2494 2HB  SER A 156     -13.499  10.529  -3.196  1.00  0.920          H  
ATOM   2495  HG  SER A 156     -13.109  11.950  -1.500  1.00  0.920          H  
ATOM   2496  N   CYS A 157     -13.994  11.721  -5.695  1.00  0.660          N  
ATOM   2497  CA  CYS A 157     -13.395  12.506  -6.753  1.00  0.760          C  
ATOM   2498  C   CYS A 157     -14.406  12.922  -7.809  1.00  0.780          C  
ATOM   2499  O   CYS A 157     -14.184  13.913  -8.490  1.00  1.020          O  
ATOM   2500  CB  CYS A 157     -12.262  11.760  -7.442  1.00  1.020          C  
ATOM   2501  SG  CYS A 157     -12.754  10.408  -8.529  1.00  1.020          S  
ATOM   2502  H   CYS A 157     -13.749  10.731  -5.581  1.00  0.790          H  
ATOM   2503  HA  CYS A 157     -12.979  13.408  -6.307  1.00  0.910          H  
ATOM   2504 1HB  CYS A 157     -11.708  12.462  -8.014  1.00  1.230          H  
ATOM   2505 2HB  CYS A 157     -11.600  11.348  -6.683  1.00  1.230          H  
ATOM   2506  HG  CYS A 157     -13.677   9.865  -7.707  1.00  1.230          H  
ATOM   2507  N   CYS A 158     -15.509  12.179  -7.959  1.00  0.660          N  
ATOM   2508  CA  CYS A 158     -16.550  12.558  -8.905  1.00  0.680          C  
ATOM   2509  C   CYS A 158     -17.378  13.726  -8.348  1.00  0.660          C  
ATOM   2510  O   CYS A 158     -17.700  14.681  -9.071  1.00  0.670          O  
ATOM   2511  CB  CYS A 158     -17.484  11.376  -9.163  1.00  0.940          C  
ATOM   2512  SG  CYS A 158     -16.713   9.991 -10.024  1.00  0.940          S  
ATOM   2513  H   CYS A 158     -15.585  11.297  -7.449  1.00  0.790          H  
ATOM   2514  HA  CYS A 158     -16.079  12.861  -9.837  1.00  0.820          H  
ATOM   2515 1HB  CYS A 158     -17.873  11.012  -8.216  1.00  1.130          H  
ATOM   2516 2HB  CYS A 158     -18.330  11.710  -9.760  1.00  1.130          H  
ATOM   2517  HG  CYS A 158     -15.902   9.653  -8.988  1.00  1.130          H  
ATOM   2518  N   SER A 159     -17.713  13.633  -7.053  1.00  0.680          N  
ATOM   2519  CA  SER A 159     -18.533  14.601  -6.347  1.00  0.760          C  
ATOM   2520  C   SER A 159     -17.905  15.975  -6.283  1.00  0.740          C  
ATOM   2521  O   SER A 159     -18.581  16.979  -6.521  1.00  0.790          O  
ATOM   2522  CB  SER A 159     -18.812  14.111  -4.944  1.00  1.030          C  
ATOM   2523  OG  SER A 159     -19.603  15.027  -4.240  1.00  1.030          O  
ATOM   2524  H   SER A 159     -17.433  12.805  -6.521  1.00  0.820          H  
ATOM   2525  HA  SER A 159     -19.481  14.688  -6.874  1.00  0.910          H  
ATOM   2526 1HB  SER A 159     -19.317  13.148  -4.992  1.00  1.240          H  
ATOM   2527 2HB  SER A 159     -17.867  13.957  -4.422  1.00  1.240          H  
ATOM   2528  HG  SER A 159     -19.731  14.642  -3.372  1.00  1.240          H  
ATOM   2529  N   GLY A 160     -16.611  16.056  -5.969  1.00  0.740          N  
ATOM   2530  CA  GLY A 160     -15.997  17.370  -5.847  1.00  0.830          C  
ATOM   2531  C   GLY A 160     -16.226  18.244  -7.091  1.00  0.810          C  
ATOM   2532  O   GLY A 160     -16.753  19.355  -6.948  1.00  0.890          O  
ATOM   2533  H   GLY A 160     -16.079  15.203  -5.752  1.00  0.890          H  
ATOM   2534 1HA  GLY A 160     -16.427  17.870  -4.980  1.00  1.000          H  
ATOM   2535 2HA  GLY A 160     -14.933  17.264  -5.638  1.00  1.000          H  
ATOM   2536  N   PRO A 161     -15.737  17.848  -8.286  1.00  0.760          N  
ATOM   2537  CA  PRO A 161     -15.923  18.527  -9.558  1.00  0.790          C  
ATOM   2538  C   PRO A 161     -17.390  18.803  -9.866  1.00  0.750          C  
ATOM   2539  O   PRO A 161     -17.711  19.894 -10.350  1.00  0.820          O  
ATOM   2540  CB  PRO A 161     -15.325  17.525 -10.538  1.00  1.190          C  
ATOM   2541  CG  PRO A 161     -14.275  16.832  -9.743  1.00  1.190          C  
ATOM   2542  CD  PRO A 161     -14.896  16.682  -8.373  1.00  1.190          C  
ATOM   2543  HA  PRO A 161     -15.349  19.460  -9.558  1.00  0.950          H  
ATOM   2544 1HB  PRO A 161     -16.107  16.846 -10.908  1.00  1.420          H  
ATOM   2545 2HB  PRO A 161     -14.917  18.054 -11.398  1.00  1.420          H  
ATOM   2546 1HG  PRO A 161     -14.039  15.854 -10.198  1.00  1.420          H  
ATOM   2547 2HG  PRO A 161     -13.348  17.413  -9.731  1.00  1.420          H  
ATOM   2548 1HD  PRO A 161     -15.521  15.810  -8.363  1.00  1.420          H  
ATOM   2549 2HD  PRO A 161     -14.118  16.651  -7.608  1.00  1.420          H  
ATOM   2550  N   LEU A 162     -18.290  17.862  -9.530  1.00  0.700          N  
ATOM   2551  CA  LEU A 162     -19.694  18.119  -9.783  1.00  0.750          C  
ATOM   2552  C   LEU A 162     -20.171  19.302  -8.984  1.00  0.860          C  
ATOM   2553  O   LEU A 162     -20.826  20.190  -9.538  1.00  0.980          O  
ATOM   2554  CB  LEU A 162     -20.559  16.897  -9.465  1.00  1.030          C  
ATOM   2555  CG  LEU A 162     -22.110  17.073  -9.627  1.00  1.030          C  
ATOM   2556  CD1 LEU A 162     -22.464  17.502 -11.057  1.00  1.030          C  
ATOM   2557  CD2 LEU A 162     -22.760  15.726  -9.312  1.00  1.030          C  
ATOM   2558  H   LEU A 162     -18.014  16.936  -9.179  1.00  0.840          H  
ATOM   2559  HA  LEU A 162     -19.797  18.355 -10.837  1.00  0.900          H  
ATOM   2560 1HB  LEU A 162     -20.240  16.062 -10.071  1.00  1.240          H  
ATOM   2561 2HB  LEU A 162     -20.376  16.628  -8.424  1.00  1.240          H  
ATOM   2562  HG  LEU A 162     -22.482  17.834  -8.937  1.00  1.240          H  
ATOM   2563 1HD1 LEU A 162     -23.545  17.591 -11.151  1.00  1.240          H  
ATOM   2564 2HD1 LEU A 162     -22.015  18.463 -11.299  1.00  1.240          H  
ATOM   2565 3HD1 LEU A 162     -22.110  16.773 -11.729  1.00  1.240          H  
ATOM   2566 1HD2 LEU A 162     -23.845  15.802  -9.411  1.00  1.240          H  
ATOM   2567 2HD2 LEU A 162     -22.384  14.966  -9.999  1.00  1.240          H  
ATOM   2568 3HD2 LEU A 162     -22.509  15.446  -8.291  1.00  1.240          H  
ATOM   2569  N   PHE A 163     -19.839  19.320  -7.689  1.00  0.920          N  
ATOM   2570  CA  PHE A 163     -20.228  20.415  -6.819  1.00  1.120          C  
ATOM   2571  C   PHE A 163     -19.675  21.731  -7.346  1.00  1.170          C  
ATOM   2572  O   PHE A 163     -20.370  22.751  -7.472  1.00  1.260          O  
ATOM   2573  CB  PHE A 163     -19.780  20.219  -5.380  1.00  1.490          C  
ATOM   2574  CG  PHE A 163     -20.173  21.404  -4.559  1.00  1.490          C  
ATOM   2575  CD1 PHE A 163     -21.481  21.550  -4.128  1.00  1.490          C  
ATOM   2576  CD2 PHE A 163     -19.257  22.394  -4.245  1.00  1.490          C  
ATOM   2577  CE1 PHE A 163     -21.864  22.652  -3.411  1.00  1.490          C  
ATOM   2578  CE2 PHE A 163     -19.642  23.498  -3.524  1.00  1.490          C  
ATOM   2579  CZ  PHE A 163     -20.949  23.627  -3.109  1.00  1.490          C  
ATOM   2580  H   PHE A 163     -19.315  18.524  -7.304  1.00  1.100          H  
ATOM   2581  HA  PHE A 163     -21.296  20.446  -6.807  1.00  1.340          H  
ATOM   2582 1HB  PHE A 163     -20.246  19.323  -4.967  1.00  1.790          H  
ATOM   2583 2HB  PHE A 163     -18.701  20.086  -5.334  1.00  1.790          H  
ATOM   2584  HD1 PHE A 163     -22.218  20.786  -4.377  1.00  1.790          H  
ATOM   2585  HD2 PHE A 163     -18.225  22.296  -4.582  1.00  1.790          H  
ATOM   2586  HE1 PHE A 163     -22.901  22.754  -3.090  1.00  1.790          H  
ATOM   2587  HE2 PHE A 163     -18.916  24.273  -3.287  1.00  1.790          H  
ATOM   2588  HZ  PHE A 163     -21.257  24.503  -2.542  1.00  1.790          H  
ATOM   2589  N   GLY A 164     -18.387  21.706  -7.683  1.00  1.150          N  
ATOM   2590  CA  GLY A 164     -17.723  22.890  -8.184  1.00  1.290          C  
ATOM   2591  C   GLY A 164     -18.473  23.491  -9.372  1.00  1.300          C  
ATOM   2592  O   GLY A 164     -18.494  24.705  -9.528  1.00  1.520          O  
ATOM   2593  H   GLY A 164     -17.853  20.842  -7.545  1.00  1.380          H  
ATOM   2594 1HA  GLY A 164     -17.641  23.625  -7.384  1.00  1.550          H  
ATOM   2595 2HA  GLY A 164     -16.712  22.620  -8.492  1.00  1.550          H  
ATOM   2596  N   MET A 165     -19.100  22.664 -10.210  1.00  1.120          N  
ATOM   2597  CA  MET A 165     -19.844  23.196 -11.340  1.00  1.160          C  
ATOM   2598  C   MET A 165     -21.314  23.511 -11.015  1.00  1.150          C  
ATOM   2599  O   MET A 165     -21.843  24.527 -11.475  1.00  1.310          O  
ATOM   2600  CB  MET A 165     -19.769  22.208 -12.496  1.00  1.610          C  
ATOM   2601  CG  MET A 165     -18.388  22.000 -13.090  1.00  1.610          C  
ATOM   2602  SD  MET A 165     -17.660  23.483 -13.828  1.00  1.610          S  
ATOM   2603  CE  MET A 165     -16.523  24.055 -12.569  1.00  1.610          C  
ATOM   2604  H   MET A 165     -19.005  21.648 -10.082  1.00  1.340          H  
ATOM   2605  HA  MET A 165     -19.386  24.132 -11.646  1.00  1.390          H  
ATOM   2606 1HB  MET A 165     -20.143  21.233 -12.163  1.00  1.930          H  
ATOM   2607 2HB  MET A 165     -20.399  22.547 -13.297  1.00  1.930          H  
ATOM   2608 1HG  MET A 165     -17.715  21.634 -12.311  1.00  1.930          H  
ATOM   2609 2HG  MET A 165     -18.458  21.246 -13.847  1.00  1.930          H  
ATOM   2610 1HE  MET A 165     -16.012  24.950 -12.921  1.00  1.930          H  
ATOM   2611 2HE  MET A 165     -17.057  24.293 -11.664  1.00  1.930          H  
ATOM   2612 3HE  MET A 165     -15.789  23.277 -12.360  1.00  1.930          H  
ATOM   2613  N   CYS A 166     -21.984  22.674 -10.199  1.00  1.100          N  
ATOM   2614  CA  CYS A 166     -23.424  22.854  -9.973  1.00  1.250          C  
ATOM   2615  C   CYS A 166     -23.764  24.118  -9.295  1.00  1.480          C  
ATOM   2616  O   CYS A 166     -24.838  24.682  -9.512  1.00  1.640          O  
ATOM   2617  CB  CYS A 166     -24.016  21.821  -8.998  1.00  1.690          C  
ATOM   2618  SG  CYS A 166     -23.439  21.964  -7.142  1.00  1.690          S  
ATOM   2619  H   CYS A 166     -21.514  21.855  -9.809  1.00  1.320          H  
ATOM   2620  HA  CYS A 166     -23.936  22.810 -10.923  1.00  1.500          H  
ATOM   2621 1HB  CYS A 166     -25.099  21.898  -9.018  1.00  2.030          H  
ATOM   2622 2HB  CYS A 166     -23.751  20.823  -9.347  1.00  2.030          H  
ATOM   2623  N   CYS A 167     -22.846  24.594  -8.496  1.00  1.610          N  
ATOM   2624  CA  CYS A 167     -23.156  25.718  -7.698  1.00  1.950          C  
ATOM   2625  C   CYS A 167     -22.439  27.004  -8.082  1.00  2.270          C  
ATOM   2626  O   CYS A 167     -22.280  27.905  -7.255  1.00  2.450          O  
ATOM   2627  CB  CYS A 167     -22.965  25.210  -6.295  1.00  2.590          C  
ATOM   2628  SG  CYS A 167     -24.192  23.786  -6.028  1.00  2.590          S  
ATOM   2629  H   CYS A 167     -21.972  24.073  -8.331  1.00  1.930          H  
ATOM   2630  HA  CYS A 167     -24.221  25.912  -7.802  1.00  2.340          H  
ATOM   2631 1HB  CYS A 167     -21.946  24.830  -6.161  1.00  3.110          H  
ATOM   2632 2HB  CYS A 167     -23.156  25.992  -5.565  1.00  3.110          H  
ATOM   2633  N   LYS A 168     -22.063  27.109  -9.363  1.00  2.900          N  
ATOM   2634  CA  LYS A 168     -21.460  28.327  -9.898  1.00  3.570          C  
ATOM   2635  C   LYS A 168     -22.309  28.919 -11.016  1.00  3.860          C  
ATOM   2636  O   LYS A 168     -22.951  28.196 -11.779  1.00  4.250          O  
ATOM   2637  CB  LYS A 168     -20.044  28.070 -10.414  1.00  4.730          C  
ATOM   2638  CG  LYS A 168     -19.039  27.597  -9.379  1.00  4.730          C  
ATOM   2639  CD  LYS A 168     -18.679  28.673  -8.362  1.00  4.730          C  
ATOM   2640  CE  LYS A 168     -17.578  28.196  -7.430  1.00  4.730          C  
ATOM   2641  NZ  LYS A 168     -17.246  29.215  -6.389  1.00  4.730          N  
ATOM   2642  H   LYS A 168     -22.195  26.302  -9.988  1.00  3.480          H  
ATOM   2643  HA  LYS A 168     -21.419  29.072  -9.108  1.00  4.280          H  
ATOM   2644 1HB  LYS A 168     -20.087  27.298 -11.191  1.00  5.680          H  
ATOM   2645 2HB  LYS A 168     -19.658  28.974 -10.877  1.00  5.680          H  
ATOM   2646 1HG  LYS A 168     -19.483  26.771  -8.830  1.00  5.680          H  
ATOM   2647 2HG  LYS A 168     -18.137  27.240  -9.878  1.00  5.680          H  
ATOM   2648 1HD  LYS A 168     -18.352  29.576  -8.877  1.00  5.680          H  
ATOM   2649 2HD  LYS A 168     -19.551  28.910  -7.754  1.00  5.680          H  
ATOM   2650 1HE  LYS A 168     -17.904  27.280  -6.940  1.00  5.680          H  
ATOM   2651 2HE  LYS A 168     -16.682  27.984  -8.015  1.00  5.680          H  
ATOM   2652 1HZ  LYS A 168     -16.513  28.860  -5.790  1.00  5.680          H  
ATOM   2653 2HZ  LYS A 168     -16.931  30.067  -6.835  1.00  5.680          H  
ATOM   2654 3HZ  LYS A 168     -18.070  29.408  -5.836  1.00  5.680          H  
ATOM   2655  N   LYS A 169     -22.264  30.246 -11.117  1.00  4.090          N  
ATOM   2656  CA  LYS A 169     -22.972  31.022 -12.130  1.00  4.900          C  
ATOM   2657  C   LYS A 169     -22.567  32.486 -12.026  1.00  5.570          C  
ATOM   2658  O   LYS A 169     -21.416  32.824 -12.300  1.00  6.140          O  
ATOM   2659  OXT LYS A 169     -23.274  33.241 -11.361  1.00  7.350          O  
ATOM   2660  CB  LYS A 169     -24.494  30.899 -11.958  1.00  6.130          C  
ATOM   2661  CG  LYS A 169     -25.322  31.634 -13.019  1.00  6.130          C  
ATOM   2662  CD  LYS A 169     -26.817  31.377 -12.831  1.00  6.130          C  
ATOM   2663  CE  LYS A 169     -27.649  32.115 -13.877  1.00  6.130          C  
ATOM   2664  NZ  LYS A 169     -29.114  31.875 -13.698  1.00  6.130          N  
ATOM   2665  H   LYS A 169     -21.710  30.752 -10.441  1.00  4.910          H  
ATOM   2666  HA  LYS A 169     -22.689  30.655 -13.117  1.00  5.880          H  
ATOM   2667 1HB  LYS A 169     -24.790  29.853 -11.993  1.00  7.350          H  
ATOM   2668 2HB  LYS A 169     -24.782  31.285 -10.981  1.00  7.350          H  
ATOM   2669 1HG  LYS A 169     -25.141  32.706 -12.946  1.00  7.350          H  
ATOM   2670 2HG  LYS A 169     -25.017  31.299 -14.008  1.00  7.350          H  
ATOM   2671 1HD  LYS A 169     -27.009  30.306 -12.910  1.00  7.350          H  
ATOM   2672 2HD  LYS A 169     -27.115  31.710 -11.837  1.00  7.350          H  
ATOM   2673 1HE  LYS A 169     -27.453  33.184 -13.798  1.00  7.350          H  
ATOM   2674 2HE  LYS A 169     -27.355  31.775 -14.871  1.00  7.350          H  
ATOM   2675 1HZ  LYS A 169     -29.628  32.379 -14.408  1.00  7.350          H  
ATOM   2676 2HZ  LYS A 169     -29.309  30.887 -13.782  1.00  7.350          H  
ATOM   2677 3HZ  LYS A 169     -29.401  32.197 -12.785  1.00  7.350          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 -973.524 102.011 767.077 -63.416 18.5226 35.2172 394.536 -418.714 -0.90527 -6.76234 -340.654 -32.1371 -153.08 -5.78257 -10.529 -8.87834 0.32313 3.69895 11.3859 87.2979 118.478 -17.8655 24.7437 35.2775 45.7519 101.448 -286.48
GLN:NtermProteinFull_1 -4.32025 0.39428 2.93396 -0.86704 0.45783 1.50373 1.58841 -1.51711 -0.0053 -0.03864 -0.9445 -2.13828 0 0 0 0 0 0.0414 0.12557 0 4.26441 0 0 -0.18838 0 0.25154 1.54164
ALA_2 -5.04994 0.83631 2.45691 -0.02228 0 0 1.69552 -1.98426 -0.02194 -0.10032 -1.18795 -0.33933 0 0 0 0 0 0.06686 0 0 0 -0.34289 0 1.8394 0.69893 1.73929 0.28432
PRO_3 -4.56715 0.91297 2.34154 -0.06316 0 0.04109 1.29013 -1.35576 -0 -0 -0.89419 0.64421 0 0 0 0 0 0.02983 0.00501 0.0641 0 0.52859 0 -2.4119 1.47331 1.68467 -0.2767
LEU_4 -4.22924 0.13909 3.49936 -0.71256 0.2539 0.30006 1.5488 -1.88352 -0 -0 -1.34298 0.11595 0 0 0 0 0 0.06633 0.01328 0.87632 0 -0.22047 0 0.18072 0.72304 0.34957 -0.32236
LEU_5 -7.46891 0.52495 4.12987 -0.72092 0.42619 0.19678 2.53488 -2.49019 -0 -0 -1.84173 0.33539 0 0 0 0 0 0.08929 0.18917 2.7302 0 -0.28088 0 0.18072 -0.15219 0.34989 -1.26749
TRP_6 -11.7363 1.95839 3.94167 -0.6575 0.10947 0.27213 3.07012 -3.43777 -0.0053 -0.03864 -2.43323 -0.3351 0 0 0 0 0 0.03696 0.00872 0 4.10649 -0.02726 0 1.6906 -0.09325 0.77533 -2.7945
PHE_7 -8.78628 0.73596 4.18122 -0.85154 0.03528 0.27483 2.76277 -3.00889 -0.02194 -0.10032 -2.49305 -0.03389 0 0 0 0 0 0.04323 0.00999 0 1.75907 -0.48075 0 1.0402 0.04396 0.71827 -4.17189
TRP_8 -6.75097 0.49482 4.45748 -1.35991 0.10139 0.55538 2.45094 -2.77752 -0 -0 -2.32063 -0.42576 0 0 0 0 0 -0.01405 0.50293 0 1.81342 -0.33483 0 1.6906 0.07981 0.29652 -1.54036
ALA_9 -6.69337 0.69243 3.38744 -0.02074 0 0 2.6103 -2.73596 -0 -0 -1.88814 -0.35109 0 0 0 0 0 0.00064 0 0 0 -0.19648 0 1.8394 -0.12411 0.28878 -3.19091
SER_10 -5.865 0.58647 5.52535 -0.03053 0 0.06913 2.86565 -2.86417 -0.01225 -0.1545 -2.71172 -0.53778 0 0 0 0 0 -0.02526 0.00923 0.79771 0 0.32539 0.61797 -0.77834 -0.06218 0.22469 -2.02013
LEU_11 -6.95134 0.4668 4.56068 -0.6622 0.23352 0.23031 2.75484 -2.79032 -0.00751 -0.04633 -2.47522 0.10457 0 0 0 0 0 0.00225 0.09998 0.99377 0 -0.25677 0 0.18072 -0.02687 0.2675 -3.32162
SER_12 -5.84477 0.40057 5.71034 -0.02783 0 0.06442 3.14633 -2.84434 -0 -0 -3.63393 -0.56936 0 0 0 -0.34378 0 0.05271 0.01266 0.71141 0 0.33829 0.63285 -0.77834 -0.03969 0.25679 -2.75566
SER_13 -6.12007 0.58513 5.63841 -0.02532 0 0.05842 2.84988 -2.91225 -0 -0 -2.51824 -0.64128 0 0 0 0 0 -0.01396 0.00497 0.64013 0 0.34598 0.60133 -0.77834 0.2386 0.24633 -1.80029
LEU_14 -4.8207 0.25712 3.87197 -0.48682 0.18569 0.12052 1.76711 -2.04359 -0 -0 -1.28962 0.24383 0 0 0 0 0 -0.00803 0.06219 0.28082 0 -0.29287 0 0.18072 -0.043 0.34592 -1.66875
ILE_15 -5.93479 0.45157 2.86767 -0.50524 0.45368 0.10033 1.62167 -1.98622 -0 -0 -0.6787 0.01458 0 0 0 0 0 0.28169 0.0118 0.60104 0 -0.49916 0 0.73287 -0.13954 0.40902 -2.19772
PHE_16 -7.7952 1.05522 3.02964 -0.63887 0.07654 0.35232 2.78083 -2.38432 -0.00771 -0.04847 -3.28281 0.15754 0 0 0 0 0 -0.02255 0.00242 0 2.2869 -0.02755 0 1.0402 -0.00342 0.87071 -2.55858
ALA_17 -6.5876 1.77465 3.77115 -0.02213 0 0 3.10577 -2.84334 -0 -0 -2.61652 -0.3818 0 0 0 0 0 0.32903 0 0 0 -0.33696 0 1.8394 0.68898 1.82781 0.54845
PRO_18 -5.41227 1.11669 3.40797 -0.07635 3e-05 0.04574 0.90803 -1.64727 -0 -0 -0.9601 0.61087 0 0 0 0 0 -0.12305 0.00043 0.47896 0 -0.42514 0 -2.4119 0.49845 1.47765 -2.51127
PHE_19 -5.84261 0.70675 3.28286 -0.54372 0.30362 0.26851 2.18028 -2.15904 -0 -0 -0.94863 -0.28657 0 0 0 0 0 0.11051 0.29314 0 3.40801 -0.08752 0 1.0402 -0.14003 0.56053 2.14627
VAL_20 -6.92289 1.04185 2.89794 -0.26829 0.13115 0.04356 2.24956 -2.53602 -0 -0 -0.97786 0.29792 0 0 0 0 0 -0.00161 0.02525 0.63702 0 0.07616 0 1.9342 0.06316 0.69854 -0.61035
PHE_21 -8.65727 1.41933 5.27688 -0.92017 0.08997 0.32561 2.61121 -3.09819 -0.0002 -0.00214 -1.34608 0.01888 0 0 0 0 0 0.01448 0.00273 0 1.74528 -0.53753 0 1.0402 0.0511 0.95841 -1.0075
ASN_22 -3.20604 0.76629 3.46811 -0.17609 0.0552 0.26768 0.9739 -1.70868 -0 -0 -0.15435 -0.32869 0 0 0 0 0 0.73602 0.10638 0 1.68352 0.54122 0 -0.93687 5.75897 1.74834 9.59491
PRO_23 -3.15703 0.9193 2.25887 -0.06838 0 0.04258 0.70229 -0.91697 -0 -0 -0.60685 0.61501 0 0 0 0 0 -0.1095 0.03991 0.17842 0 0.00962 0 -2.4119 5.71026 1.47645 4.68208
HIS_D_24 -6.20676 0.74495 6.15346 -0.47498 0.03846 0.35259 3.45317 -3.26853 -0 -0 -2.58384 -0.50089 0 0 0 0 0 -0.06712 0.15088 0 2.68321 -0.53886 0 -0.45461 0.55841 0.66832 0.70786
GLN_25 -4.72096 0.48318 3.38256 -0.61363 0.23422 1.01834 1.88804 -1.91427 -0.02122 -0.16371 -1.33103 -2.31027 0 0 0 0 0 -0.08297 0.03575 0 4.26423 -0.24327 0 -0.18838 0.31776 0.53323 0.5676
PHE_26 -5.37861 0.54156 5.12768 -0.69046 0.06229 0.36878 1.55755 -2.55077 -0.03364 -0.29766 -0.95659 0.03331 0 0 0 0 0 0.19194 0.01475 0 2.22213 0.03834 0 1.0402 -0.31577 0.43048 1.40551
ALA_27 -5.307 0.57359 4.32696 -0.02254 0 0 2.65886 -2.70734 -0.00595 -0.03591 -2.45087 -0.39076 0 0 0 0 0 0.02964 0 0 0 -0.20587 0 1.8394 -0.37129 0.48647 -1.5826
TRP_28 -10.1883 1.86366 4.92568 -1.21281 0.11018 0.38749 2.65731 -3.32073 -0.00594 -0.03284 -2.15003 -0.37535 0 0 0 0 0 -0.00257 0.00656 0 1.74541 -0.33534 0 1.6906 -0.20415 0.66442 -3.77679
GLU_29 -6.18723 0.6187 5.91892 -0.22179 0.02785 0.30341 2.19766 -2.8778 -0.01242 -0.13395 -2.01753 -0.59376 0 0 0 0 0 -0.03869 0.07015 0 3.02047 -0.225 0 -2.7348 -0.22617 0.74599 -2.36599
ASP_30 -4.30766 0.13536 5.95453 -0.10934 0.00983 0.33438 2.39159 -2.71408 -0 -0 -1.44133 -0.27708 0 0 0 0 0 -0.04075 0.0221 0 1.84108 0.13586 0 -2.3716 -0.33891 0.37046 -0.40555
PHE_31 -8.5683 1.06308 4.24168 -0.70206 0.02734 0.16746 2.60376 -3.03258 -0 -0 -2.48241 -0.10178 0 0 0 0 0 0.02167 0.44822 0 2.01172 -0.34285 0 1.0402 -0.02927 0.55925 -3.07485
PHE_32 -8.49721 0.64578 4.85923 -0.74661 0.02679 0.17948 2.78185 -2.88009 -0.00595 -0.03591 -2.70639 -0.1093 0 0 0 0 0 0.03442 0.00255 0 1.73937 -0.52257 0 1.0402 0.11147 0.80154 -3.28133
LEU_33 -6.20172 0.43692 6.15852 -0.48309 0.24018 0.11717 2.66509 -3.07128 -0.00719 -0.04168 -2.24484 0.23645 0 0 0 0 0 0.00115 0.04564 0.32946 0 -0.28585 0 0.18072 -0.08441 0.72952 -1.27924
ASP_34 -4.23393 0.17403 5.78324 -0.10377 0.00539 0.31238 2.51051 -2.6637 -0 -0 -2.45918 -0.45106 0 0 0 0 0 0.07276 0.04208 0 1.6884 0.16597 0 -2.3716 -0.26608 0.64782 -1.14674
TYR_35 -9.4864 1.10758 5.36116 -0.63356 0.05332 0.29093 3.57332 -3.40413 -0 -0 -2.64035 -0.23198 0 0 0 -0.34378 0 0.11088 0.07476 0 2.51096 0.07852 0.03966 1.2797 -0.16449 0.59411 -1.82982
ARG_36 -6.30971 0.40609 5.78707 -0.65049 0.10097 0.38406 2.63355 -2.84195 -0 -0 -2.08816 0.45701 0 0 0 0 0 0.09112 0.06698 2.41132 0 -0.13047 0 -1.2888 -0.29934 0.47544 -0.79532
ASP_37 -5.28202 0.27139 7.50732 -0.10184 0.00488 0.30731 3.32536 -3.35191 -0 -0 -4.63712 -0.30036 0 0 0 -0.75351 0 0.14465 0.02887 0 1.74013 0.18334 0 -2.3716 -0.3731 0.41028 -3.24793
TYR_38 -7.68764 0.63978 4.64 -0.97627 0.10669 0.40758 3.09423 -2.80545 -0.00125 -0.00884 -2.7354 -0.28175 0 0 0 0 0 -0.02148 0.03212 0 1.90061 -0.34471 0.00811 1.2797 -0.14962 0.41596 -2.48763
ILE_39 -8.32714 1.05735 4.59387 -0.507 0.43658 0.09891 2.61472 -3.03805 -0 -0 -2.06191 0.17049 0 0 0 0 0 -0.02252 0.0023 0.48594 0 -0.40536 0 0.73287 0.06313 0.37603 -3.72981
ARG_40 -6.07716 0.2202 7.6201 -1.07726 0.1801 0.8085 3.08944 -3.29231 -0 -0 -4.00815 0.30128 0 0 0 -0.75351 0 0.05269 0.10663 2.73847 0 -0.05194 0 -1.2888 -0.03369 0.53092 -0.93447
TRP_41 -6.38752 0.54937 4.81588 -1.40115 0.11988 0.59014 2.63606 -2.76546 -0.01074 -0.05674 -2.90691 -0.40529 0 0 0 0 0 0.00774 0.53576 0 1.7735 -0.24847 0 1.6906 -0.15031 0.54207 -1.07159
LEU_42 -8.29771 0.53902 4.85616 -0.89436 0.38583 0.3502 2.54785 -3.09284 -0 -0 -2.22514 0.05396 0 0 0 0 0 0.00634 0.1063 2.07642 0 -0.20903 0 0.18072 -0.05608 0.61746 -3.05491
SER_43 -5.68048 0.33524 5.28434 -0.02929 0 0.06731 2.70935 -2.6849 -0 -0 -1.99506 -0.59459 0 0 0 0 0 -0.01555 0.00047 0.59364 0 0.35352 0.62286 -0.77834 0.17289 0.49866 -1.13994
ARG_44 -5.62407 0.23731 5.60086 -0.44197 0.0406 0.22069 2.34631 -2.58372 -0.00985 -0.1035 -2.18186 0.29466 0 0 0 0 0 0.01073 0.08346 2.04935 0 -0.11601 0 -1.2888 -0.01869 0.26783 -1.21667
GLY_45 -3.45838 0.15549 4.47009 -5e-05 0 0 2.22572 -2.19303 -0 -0 -2.81851 -0.41643 0 0 0 0 0 -0.07676 0 0 0 0.27985 0 0.83697 0.31865 0.23451 -0.44187
ASN_46 -6.54065 0.40108 6.39868 -0.18402 0.0372 0.27555 3.02757 -3.33083 -0.01074 -0.05674 -2.22815 -0.29762 0 0 0 0 0 -0.00979 0.00848 0 1.41956 0.46502 0 -0.93687 0.59304 0.271 -0.69825
ASN_47 -6.98916 0.28834 6.49263 -0.34553 0.01339 0.66128 2.75203 -3.23531 -0.02065 -0.17453 -2.44292 -0.11739 0 0 0 0 0 0.02392 0.0056 0 2.71875 0.56923 0 -0.93687 0.19556 0.34201 -0.19963
GLN_48 -5.8753 0.22727 7.06487 -0.63522 0.06831 0.62703 3.50007 -3.28413 -0.04143 -0.37338 -3.46881 -0.29941 0 0 0 -0.83581 0 0.13887 0.16148 0 2.92763 -0.16864 0 -0.18838 -0.02933 0.27312 -0.21119
TYR_49 -5.3084 0.30582 5.52581 -1.03071 0.09017 0.39201 2.47569 -2.74226 -0.01077 -0.16482 -2.65191 -0.30623 0 0 0 0 0 0.02377 0.18534 0 1.75599 -0.40391 0.00028 1.2797 -0.11102 0.22184 -0.47361
HIS_D_50 -7.46362 0.4297 7.82826 -0.37521 0.00813 0.45805 3.13018 -3.76445 -0.02013 -0.06272 -3.87755 -0.42242 0 0 0 -0.5699 0 -0.02202 0.08313 0 2.57022 0.05878 0 -0.45461 -0.05751 0.22677 -2.29694
ARG_51 -7.79029 0.4978 7.40853 -0.94926 0.16984 0.5894 3.54565 -3.42645 -0 -0 -3.45427 0.19222 0 0 0 -0.83581 0 0.03287 0.19872 2.11765 0 0.02536 0 -1.2888 0.01606 0.26293 -2.68784
ASN_52 -5.21288 0.1616 6.20925 -0.18092 0.02245 0.26697 2.40218 -2.97707 -0.01368 -0.13985 -2.64754 -0.29049 0 0 0 0 0 -0.02212 0.01755 0 1.42887 0.34135 0 -0.93687 0.16592 0.22512 -1.18016
SER_53 -3.73929 0.15769 4.73756 -0.02632 0 0.06112 2.1513 -2.22165 -0.01077 -0.16482 -2.4151 -0.63957 0 0 0 0 0 -0.01171 0.00103 0.58327 0 0.35317 0.60458 -0.77834 0.25812 0.18757 -0.91216
TRP_54 -10.3092 1.54434 6.4667 -1.18114 0.1467 0.51575 3.42811 -3.73063 -0.03943 -0.20464 -2.87314 -0.34814 0 0 0 0 0 -0.03289 0.50941 0 2.27239 -0.08136 0 1.6906 0.17142 0.59647 -1.45865
ILE_55 -7.30831 0.52656 5.21533 -0.50357 0.38598 0.10313 2.55663 -2.89764 -0 -0 -2.13571 -0.02824 0 0 0 0 0 0.06915 0.03569 0.63945 0 -0.32372 0 0.73287 -0.01777 0.69074 -2.25944
GLY_56 -3.85587 0.25292 4.41974 -5e-05 0 0 2.03673 -2.23805 -0 -0 -2.0697 -0.41415 0 0 0 0 0 -0.07237 0 0 0 0.22016 0 0.83697 0.59045 0.24004 -0.05318
TYR_57 -8.00786 0.69648 5.46512 -1.03024 0.13356 0.40676 3.35086 -3.21546 -0.01009 -0.14033 -2.85358 -0.28795 0 0 0 -0.48968 0 0.03203 0.22025 0 1.76869 -0.4653 0.00238 1.2797 0.64295 0.21597 -2.28573
VAL_58 -9.50931 1.42038 4.15763 -0.3232 0.28155 0.07264 2.52441 -3.40063 -0.00446 -0.07546 -1.45566 -0.07003 0 0 0 0 0 -0.02909 0.00013 0.07007 0 -0.27712 0 1.9342 0.01597 0.36774 -4.30024
ARG_59 -6.12084 0.22723 5.76776 -0.44958 0.05738 0.224 2.06432 -2.62976 -0.02094 -0.16262 -1.89267 0.35394 0 0 -0.55388 0 0 0.0078 0.04514 2.09039 0 -0.10598 0 -1.2888 -0.27059 0.34061 -2.31708
MET_60 -3.79807 0.18466 3.70074 -0.34468 0.07106 0.11322 1.5299 -1.88512 -0 -0 -1.13005 -0.0411 0 0 0 0 0 -0.03425 0.03138 1.79775 0 0.01983 0 0.60916 -0.21184 0.40728 1.01987
SER_61 -3.36521 0.1309 3.78865 -0.03153 0.02282 0.02968 1.77037 -1.80014 -0.02211 -0.20537 -1.80429 0.07655 0 0 0 0 0 -0.01431 0.00592 0.41875 0 0.12354 0.60907 -0.77834 0.6711 0.54477 0.17083
ARG_62 -4.23103 0.54925 4.37294 -0.8124 0.15796 0.6079 1.57219 -1.92069 -0 -0 -0.93199 0.66381 0 0 -0.55388 0 0 0.40572 0.25473 2.3407 0 0.18714 0 -1.2888 0.7546 1.33665 3.4648
ALA_63 -2.79302 0.51093 2.54875 -0.02671 0.00075 0 1.07257 -1.36334 -0.01202 -0.06503 0.08159 -0.21154 0 0 0 0 0 0.09146 0 0 0 0.03283 0 1.8394 -0.2043 1.35132 2.85363
ARG_64 -7.43044 0.56795 5.06466 -0.44346 0.04898 0.22452 1.73756 -2.29525 -0.0167 -0.17674 -0.4664 0.32399 0 0 0 0 0 -0.02432 0.19165 2.03348 0 -0.15618 0 -1.2888 -0.51189 0.50117 -2.11621
ILE_65 -5.75969 0.51047 3.83829 -0.50074 0.40323 0.10064 1.70348 -2.2578 -0 -0 -1.32432 0.02175 0 0 0 0 0 -0.0609 0.03378 0.48797 0 -0.44876 0 0.73287 -0.18245 0.39314 -2.30906
THR_66 -4.56807 0.22335 4.47795 -0.19987 0.13864 0.07533 1.82633 -2.25329 -0 -0 -1.4486 -0.51294 0 0 0 0 0 0.02262 0.0002 0.07722 0 0.02071 2.27605 -1.0874 0.07902 0.26618 -0.58656
GLY_67 -5.00865 0.43772 4.42126 -4e-05 0 0 2.38509 -2.5347 -0 -0 -1.92956 -0.39986 0 0 0 0 0 -0.092 0 0 0 0.16414 0 0.83697 0.61563 0.15073 -0.95327
PHE_68 -10.5367 0.86165 4.37436 -0.57111 0.23906 0.2597 2.39539 -3.12855 -0 -0 -1.55669 -0.04567 0 0 0 0 0 -0.04704 0.00051 0 2.92914 0.13253 0 1.0402 0.47338 0.20342 -2.97639
LYS_69 -5.92261 0.93907 5.31354 -0.39371 0.04653 0.18228 2.83585 -2.82533 -0 -0 -2.12392 -0.06715 0 0 0 0 0 0.01174 0.01115 1.87048 0 0.08778 0 -1.5107 -0.07136 0.39719 -1.21917
ARG_70 -5.87934 0.51286 5.62896 -0.66474 0.10982 0.43574 2.50941 -2.82014 -0 -0 -2.00489 0.55655 0 0 0 -0.48968 0 -0.00348 0.04794 2.39729 0 -0.19077 0 -1.2888 -0.11479 0.44693 -0.81112
LYS_71 -8.08215 1.16274 8.90971 -0.66494 0.16747 0.47798 4.16389 -3.69779 -0.05085 -0.20602 -5.50113 -0.16576 0 0 0 0 0 -0.07341 0.19278 2.97215 0 -0.08662 0 -1.5107 -0.40064 0.5604 -1.83289
LEU_72 -5.1984 0.47413 2.82714 -0.69756 0.3482 0.32823 1.93089 -1.78143 -0 -0 -1.44524 -0.12016 0 0 0 0 0 -0.0264 0.14274 1.34866 0 0.12354 0 0.18072 -0.30324 1.05191 -0.81625
VAL_73 -4.41742 0.74026 3.3878 -0.27462 0.16973 0.05831 1.95266 -1.93772 -0 -0 -2.21363 0.18413 0 0 0 0 0 -0.0946 0.16932 0.12033 0 -0.33857 0 1.9342 -0.2908 1.12436 0.27375
GLY_74 -2.05823 0.24323 1.32709 -9e-05 0 0 0.13624 -0.82376 -0 -0 0.58242 -0.39143 0 0 0 0 0 -0.00137 0 0 0 0.31792 0 0.83697 0.6475 0.70975 1.52624
ASP_75 -4.40291 0.36276 6.87972 -0.10286 0.00425 0.29911 3.65997 -2.6862 -0 -0 -7.22264 -1.06647 0 0 -1.8644 -0.73982 0 -0.02336 0.0515 0 2.46631 -0.4215 0 -2.3716 0.73387 0.50857 -5.93569
GLU_76 -2.9059 0.31177 4.14483 -0.39435 0.07685 0.69973 1.98819 -1.67986 -0.00184 -0.04294 -2.48007 -0.59649 0 0 -0.87122 0 0 0.02433 0.00604 0 3.21106 -0.02019 0 -2.7348 -0.33019 0.45566 -1.1394
SER_77 -2.63637 0.36544 2.56972 -0.02937 8e-05 0.04771 1.41001 -1.36374 -0.01691 -0.15183 -1.09922 -1.03145 0 0 0 0 0 -0.09353 0.00018 0.15201 0 -0.32587 0.60061 -0.77834 -0.44173 0.33385 -2.48876
GLU_78 -2.22611 0.31558 2.42241 -0.22289 0.02791 0.3218 0.83056 -1.06808 -0 -0 0.13226 -0.62044 0 0 0 0 0 -0.1044 0.00441 0 3.21312 -0.31175 0 -2.7348 -0.61705 0.14741 -0.49008
LYS_79 -3.3794 0.42708 4.93446 -0.33245 0.05484 0.19668 2.37763 -2.11379 -0 -0 -3.3862 -0.24174 0 0 0 -0.73982 0 -0.06966 0.06456 1.74985 0 0.00539 0 -1.5107 -0.52533 0.14063 -2.34796
ALA_80 -4.02858 0.81426 2.3537 -0.02393 0 0 2.42993 -1.9412 -0 -0 -1.87354 -0.37264 0 0 0 0 0 -0.02941 0 0 0 -0.33956 0 1.8394 -0.5405 0.2764 -1.43568
ALA_81 -1.01074 0.12644 1.16816 -0.03033 0.01008 0 0.11875 -0.66273 -0.01506 -0.10889 -0.1227 -0.50527 0 0 0 0 0 -0.01297 0 0 0 -0.09614 0 1.8394 -0.17055 0.26375 0.7912
GLY_82 -1.58128 0.23072 1.97868 -0.00146 0 0 0.96481 -1.08561 -0.01436 -0.16818 -0.85288 -0.35302 0 0 0 0 0 -0.10266 0 0 0 -1.39438 0 0.83697 0.42103 0.18132 -0.9403
ASP_83 -2.51939 0.40917 4.60776 -0.22954 0.06901 0.73691 1.99302 -1.8971 -0 -0 -4.6588 -1.15606 0 0 0 -0.5699 0 -0.04084 0.01785 0 2.04193 -0.67447 0 -2.3716 0.11721 0.23394 -3.89092
ALA_84 -4.72277 0.34657 3.99156 -0.02089 0 0 2.58735 -2.51935 -0.00578 -0.07443 -0.89446 -0.42319 0 0 0 0 0 0.00547 0 0 0 -0.56179 0 1.8394 -0.08705 0.31479 -0.22458
SER_85 -5.645 0.48193 5.22334 -0.02985 0 0.0675 3.01636 -2.49625 -6e-05 -0.00192 -2.51694 -0.55467 0 0 0 0 0 -0.01143 0.00289 0.83689 0 0.32035 0.60042 -0.77834 0.08163 0.30505 -1.09811
ARG_86 -7.49398 0.44686 7.84172 -0.8743 0.20251 0.58853 3.39028 -3.60778 -0 -0 -2.57083 0.1157 0 0 -0.99318 0 0 0.04844 0.63901 2.89779 0 -0.12384 0 -1.2888 -0.1785 0.53315 -0.42723
ALA_87 -6.34839 0.64375 4.17671 -0.02097 0 0 2.77017 -3.13676 -0 -0 -1.10357 -0.36357 0 0 0 0 0 0.04194 0 0 0 -0.20727 0 1.8394 -0.43532 0.5781 -1.56578
HIS_88 -7.78701 0.33208 7.07072 -0.42015 0.07736 0.39476 3.18351 -3.67282 -0.0002 -0.0035 -2.14573 -0.53945 0 0 0 0 0 0.0821 0.01467 0 2.71329 0.08856 0 -0.45461 -0.31585 0.37726 -1.00502
ARG_89 -7.93075 0.96415 6.50956 -0.72974 0.1275 0.48218 3.16313 -3.28633 -0 -0 -1.98303 0.18218 0 0 0 0 0 -0.02381 0.1333 2.75271 0 -0.02829 0 -1.2888 -0.23024 0.38385 -0.8024
THR_90 -5.84314 0.44901 5.48429 -0.20836 0.17159 0.07682 2.77625 -2.74991 -0 -0 -2.7484 -0.19301 0 0 0 0 0 -0.00917 0 0.11918 0 0.04308 2.2913 -1.0874 -0.11266 0.31229 -1.22824
ASN_91 -5.32713 0.28473 5.69727 -0.18416 0.03423 0.27446 2.82584 -2.98236 -0.00858 -0.09374 -2.51137 -0.29776 0 0 0 0 0 -0.01238 0.0419 0 1.45097 0.1568 0 -0.93687 -0.03726 0.50038 -1.12501
LEU_92 -9.39162 1.7657 5.75661 -0.66956 0.47523 0.24079 3.53172 -3.59815 -0 -0 -1.85271 -0.074 0 0 0 0 0 -0.04201 0.29113 1.47453 0 -0.30387 0 0.18072 -0.1651 1.32657 -1.05399
ILE_93 -7.44391 0.81521 5.81663 -0.50258 0.30226 0.10166 3.00889 -3.1261 -0.01862 -0.16386 -2.40989 0.00987 0 0 0 0 0 0.00266 0.04527 0.54049 0 -0.41085 0 0.73287 -0.11804 1.34699 -1.47106
MET_94 -6.00336 0.38208 4.62951 -0.75751 0.26868 0.20206 2.32963 -2.44496 -0 -0 -1.70149 0.03266 0 0 0 0 0 0.30982 0.28606 0.93734 0 -0.12062 0 0.60916 -0.09976 0.68794 -0.45275
ALA_95 -5.35251 0.63994 3.80759 -0.02415 1e-05 0 2.28927 -2.58338 -0 -0 -1.46441 -0.40389 0 0 0 0 0 0.19356 0 0 0 -0.27695 0 1.8394 -0.49616 0.53667 -1.29502
GLU_96 -6.79068 0.72084 6.22362 -0.19989 0.02199 0.26728 3.0021 -3.07352 -0.02358 -0.19175 -2.39849 -0.56274 0 0 0 0 0 0.08961 0.02037 0 3.13835 -0.08898 0 -2.7348 -0.26265 0.53501 -2.30792
ILE_97 -6.01901 0.36082 3.92765 -0.52427 0.52952 0.10763 2.46636 -2.22168 -0 -0 -2.17683 0.08796 0 0 0 0 0 0.02227 0.01813 0.45772 0 -0.45658 0 0.73287 0.20264 0.82379 -1.66102
ILE_98 -5.56374 1.00527 4.09172 -0.49762 0.29803 0.10107 2.45356 -2.31862 -0 -0 -2.21917 -0.04315 0 0 0 0 0 0.40499 0.05971 0.51051 0 -0.48655 0 0.73287 5.87169 2.05091 6.45146
PRO_99 -7.44237 1.25517 3.65893 -0.07035 5e-05 0.04403 1.73293 -1.95281 -0 -0 -1.87922 0.6172 0 0 0 0 0 -0.00895 0.00503 0.18009 0 -0.35647 0 -2.4119 5.86664 1.97281 1.21082
CYS_100 -4.88648 0.55167 4.95964 -0.14309 0.02549 0.0784 2.60191 -2.5594 -0 -0 -2.59205 -0.92797 0 0 0 0 0 0.03415 0.03337 0.77603 0 0.28621 0 3.6196 0.56498 0.88297 3.30543
ALA_101 -3.95273 0.11065 3.71581 -0.02189 0 0 2.53076 -2.25321 -0.00496 -0.02789 -2.30244 -0.36668 0 0 0 0 0 -0.00039 0 0 0 -0.33558 0 1.8394 0.2087 0.49443 -0.36602
ILE_102 -6.22964 0.59984 3.83509 -0.49731 0.42402 0.09916 2.45663 -2.5317 -0 -0 -2.58529 -0.02946 0 0 0 0 0 -0.04933 0.05008 0.51869 0 -0.48555 0 0.73287 -0.23938 0.32394 -3.60734
TYR_103 -7.76524 1.22076 4.24115 -0.84164 0.12897 0.28386 2.84229 -2.82858 -0.00633 -0.03668 -2.69371 -0.30337 0 0 0 0 0 0.06611 0.03515 0 2.07506 -0.50787 0.00119 1.2797 0.22284 0.50879 -2.07754
ALA_104 -4.05462 0.26606 3.9626 -0.02109 0 0 2.06167 -2.29138 -0 -0 -2.2606 -0.34423 0 0 0 0 0 -0.02797 0 0 0 -0.04173 0 1.8394 0.16968 0.41098 -0.33124
ALA_105 -4.06135 0.2412 4.0811 -0.02139 0 0 2.52092 -2.33979 -0 -0 -2.40031 -0.34501 0 0 0 0 0 -0.02958 0 0 0 0.06058 0 1.8394 0.05535 0.23283 -0.16605
GLY_106 -4.5004 0.51318 4.02986 -5e-05 0 0 2.28872 -2.38214 -0 -0 -2.74089 -0.41484 0 0 0 0 0 0.02162 0 0 0 0.60028 0 0.83697 0.32973 0.25024 -1.16771
CYS_107 -5.83664 0.52707 4.39258 -0.04451 0 0.01518 2.55307 -2.42779 -0 -0 -3.09777 -0.06657 0 0 0 0 0 0.07035 0.00557 0.29531 0 0.28358 0 3.6196 0.4569 0.31855 1.06448
PHE_108 -5.14902 0.25205 5.43074 -0.96327 0.06918 0.31456 2.89232 -2.60612 -0.00633 -0.03668 -3.24944 -0.04137 0 0 0 0 0 0.01714 0.05022 0 1.74468 -0.46688 0 1.0402 0.25223 0.24563 -0.21018
ILE_109 -6.31089 0.45716 5.13076 -0.50756 0.42093 0.10186 2.42023 -2.861 -0.01189 -0.07074 -2.46897 0.09958 0 0 0 0 0 -0.0218 0.03795 0.48819 0 -0.46316 0 0.73287 0.09834 0.25786 -2.4703
ALA_110 -6.50428 0.60845 4.36936 -0.02125 0 0 2.5996 -2.92027 -0 -0 -2.83304 -0.33103 0 0 0 0 0 -0.03882 0 0 0 -0.20923 0 1.8394 -0.1234 0.32566 -3.23883
PHE_111 -6.8375 0.50199 4.98525 -0.62127 0.05283 0.30124 3.08294 -2.92971 -0 -0 -3.18261 0.07644 0 0 0 0 0 0.14189 0.05553 0 2.47584 -0.00209 0 1.0402 -0.10872 0.56913 -0.39861
THR_112 -6.10086 0.3397 5.75039 -0.19525 0.08767 0.0684 3.51953 -3.07745 -0.00676 -0.04342 -3.5008 -0.07619 0 0 0 0 0 -0.01797 0.00033 0.06301 0 -0.02824 2.2852 -1.0874 0.16322 0.63453 -1.22236
PHE_113 -7.77715 0.49341 5.2967 -0.93902 0.06547 0.27134 3.43171 -3.12507 -0 -0 -2.24817 -0.07575 0 0 0 0 0 0.18655 0.10399 0 1.73253 -0.52361 0 1.0402 0.30328 0.66178 -1.10182
ILE_114 -10.348 1.51139 5.80767 -0.59776 0.33346 0.1822 3.07716 -3.72329 -0.00871 -0.05867 -1.79857 0.17646 0 0 0 0 0 -0.0483 0.05807 1.75223 0 -0.26644 0 0.73287 0.1983 1.24464 -1.77525
ASN_115 -4.58892 0.33201 4.93848 -0.29517 0.00511 0.54784 2.15061 -2.61184 -0 -0 -1.3665 -0.01632 0 0 0 0 0 0.06313 0.00248 0 2.54566 0.27608 0 -0.93687 0.76644 0.93788 2.7501
ALA_116 -2.72268 0.22455 2.34774 -0.02277 0 0 1.30515 -1.47358 -3e-05 -0.00012 -0.09217 -0.35567 0 0 0 0 0 -0.05651 0 0 0 -0.28012 0 1.8394 0.5079 0.36503 1.58613
GLN_117 -4.19221 0.27866 3.60423 -0.25336 0.04463 0.19747 1.47167 -1.90915 -3e-05 -0.00012 -1.53254 -0.54538 0 0 0 0 0 -0.03105 0.0225 0 2.89216 0.08099 0 -0.18838 0.0518 0.53379 0.52568
THR_118 -4.04657 0.19586 3.71261 -0.12714 0.0659 0.06642 1.94437 -1.99059 -0.00676 -0.04342 -0.71039 -0.67115 0 0 0 0 0 0.00859 0.01173 0.13519 0 -0.39901 2.38963 -1.0874 0.0969 0.80513 0.34989
GLY_119 -1.96534 0.08987 2.31223 -5e-05 0 0 1.14678 -1.22141 -0 -0 -0.98217 -0.36879 0 0 0 0 0 -0.14572 0 0 0 -1.1644 0 0.83697 -0.52868 0.67852 -1.31219
VAL_120 -5.38696 0.66407 3.88895 -0.23698 0.13707 0.04404 2.1906 -2.23072 -0 -0 -0.70205 -0.14126 0 0 0 0 0 -0.04944 0.01125 0.6362 0 -0.66627 0 1.9342 -0.41947 0.38983 0.06305
LYS_121 -2.86517 0.25318 2.67647 -0.3778 0.05108 0.17875 1.20795 -1.32762 -0 -0 -1.49474 0.14292 0 0 0 0 0 -0.05748 0.00217 1.4796 0 -0.034 0 -1.5107 -0.20176 0.31275 -1.56441
THR_122 -4.40143 0.72301 2.11746 -0.13797 0.07515 0.09241 1.19961 -1.44017 -0 -0 -0.1074 -0.81918 0 0 -0.75772 0 0 -0.01478 0.02988 0.91906 0 0.39024 2.38045 -1.0874 -0.14115 0.44258 -0.53734
THR_123 -3.178 0.22959 2.91539 -0.11792 0.02847 0.08205 1.14954 -1.54209 -0 -0 0.02369 -0.79314 0 0 -0.75772 0 0 0.0305 0.00076 0.12177 0 0.92512 4.0815 -1.0874 0.96298 0.72961 3.80469
ASP_124 -4.57647 0.52221 6.34435 -0.1515 0.01002 0.4569 3.02449 -2.77614 -0 -0 -3.19597 -1.07457 0 0 -1.04211 0 0 0.03028 0.00037 0 3.63597 0.02147 0 -2.3716 0.95134 0.48976 0.29881
ASP_125 -1.73951 0.2658 2.97504 -0.11254 0.00666 0.3425 0.72484 -1.29612 -0 -0 0.12464 -0.49792 0 0 0 0 0 -0.06716 0 0 1.74288 -0.01752 0 -2.3716 -0.12838 0.26075 0.21236
ASP_126 -2.92361 0.21999 3.34849 -0.11783 0.01876 0.36904 1.636 -1.55755 -0 -0 -1.54117 -0.3997 0 0 -1.04211 0 0 -0.0909 0.04564 0 1.84706 -0.02317 0 -2.3716 -0.15606 0.38855 -2.35015
ARG_127 -11.8363 1.68542 9.28422 -0.78078 0.19352 0.5779 4.36104 -4.46368 -0.01588 -0.10482 -1.22902 0.45259 0 0 0 -0.70667 0 -0.02283 0.2746 2.2739 0 0.10672 0 -1.2888 0.04022 0.88608 -0.31262
VAL_128 -3.46498 0.31836 1.96752 -0.26659 0.16039 0.04275 1.42117 -1.41932 -0.00189 -0.02015 -0.40818 0.44075 0 0 0 0 0 0.05214 0.00317 0.53065 0 0.29888 0 1.9342 0.00471 0.95074 2.54431
ASN_129 -6.96396 1.04628 4.42927 -0.20553 0.04277 0.31774 2.16909 -2.59057 -0.00318 -0.01207 -0.70262 -0.46051 0 0 0 0 0 0.14806 0.00148 0 2.15717 -0.44275 0 -0.93687 -0.35658 0.49572 -1.86705
SER_130 -5.17765 0.53148 6.04963 -0.026 0.0018 0.02528 2.73229 -2.7777 -0.0077 -0.04383 -2.26861 -0.26603 0 0 0 -0.70667 0 0.15982 0.11705 1.10714 0 -0.31071 0.61923 -0.77834 -0.58333 0.39486 -1.20798
VAL_131 -3.93451 0.37593 3.83297 -0.29759 0.17124 0.06596 2.04268 -2.02037 -0 -0 -0.8244 -0.11026 0 0 0 0 0 -0.00475 0.0016 0.03947 0 -0.33156 0 1.9342 -0.35936 0.3761 0.95735
LEU_132 -5.98524 0.54999 4.14415 -0.47768 0.19047 0.1043 2.17452 -2.4648 -0.01404 -0.09458 -1.56622 0.22194 0 0 0 0 0 -0.02468 0.08709 0.65963 0 -0.21698 0 0.18072 -0.04061 0.55285 -2.01915
ARG_133 -7.28925 0.55487 5.90193 -0.78645 0.22121 0.56545 2.3518 -2.80812 -0.00818 -0.06099 -1.75862 0.11975 0 0 0 0 0 0.0035 0.17708 2.77287 0 -0.13009 0 -1.2888 -0.22835 0.75854 -0.93186
ILE_134 -4.79571 0.18578 5.03111 -0.49622 0.328 0.10131 2.11543 -2.43772 -0 -0 -2.45956 -0.00183 0 0 -0.40863 0 0 -0.01956 0.0287 0.52476 0 -0.43212 0 0.73287 -0.18225 0.55833 -1.6273
ILE_135 -6.10362 0.20429 4.84997 -0.49726 0.35579 0.10086 3.00403 -2.66073 -0 -0 -3.13991 0.01669 0 0 0 0 0 -0.05928 0.03407 0.51163 0 -0.44895 0 0.73287 0.04301 0.36587 -2.69069
ILE_136 -9.58001 1.63811 4.3532 -0.53472 0.54279 0.10669 3.19777 -3.25605 -0 -0 -2.56579 0.14942 0 0 0 0 0 -0.04135 0.09506 0.57863 0 -0.37514 0 0.73287 0.04021 0.47022 -4.44811
CYS_137 -4.63422 0.36222 3.72912 -0.05766 0.01048 0.02183 1.13885 -1.74837 -0.01215 -0.07443 -2.11021 -0.09669 0 0 0 0 0 -0.02876 0.00763 0.46282 0 0.16654 0 3.6196 -0.1059 0.39326 1.04395
THR_138 -7.23707 0.98989 4.26287 -0.18778 0.06239 0.0671 2.60205 -2.65316 -0.01225 -0.1545 -1.58592 -0.20364 0 0 -0.40863 0 0 -0.01172 0.06368 0.18445 0 -0.13996 2.27893 -1.0874 0.2513 0.47179 -2.44757
LEU_139 -7.54887 0.53651 3.99555 -0.69081 0.22808 0.24172 2.89132 -2.53603 -0.02867 -0.13247 -2.93336 0.22195 0 0 0 0 0 0.02983 0.05459 0.67917 0 -0.17913 0 0.18072 0.59108 0.93173 -3.46708
ALA_140 -5.00398 1.00602 3.4852 -0.0194 0 0 2.4576 -2.29162 -0.01906 -0.07417 -1.76678 -0.34345 0 0 0 0 0 0.10309 0 0 0 -0.23499 0 1.8394 0.98793 1.87186 1.99763
PRO_141 -4.64028 0.98358 3.35128 -0.08023 1e-05 0.04789 0.80286 -1.44147 -0 -0 -1.10074 0.60133 0 0 -0.63775 0 0 -0.16247 0.00795 0.44922 0 -0.55728 0 -2.4119 0.61479 1.55837 -2.61486
ILE_142 -9.12131 2.16649 4.52259 -0.50224 0.39914 0.08902 3.26277 -3.19375 -0.01402 -0.06365 -1.79661 0.14927 0 0 0 0 0 0.23809 0.56134 0.46494 0 -0.51769 0 0.73287 0.15223 1.03991 -1.43059
ALA_143 -5.74661 0.58579 2.9619 -0.02166 0 0 2.17744 -2.38229 -0 -0 -2.26053 -0.33755 0 0 0 0 0 -0.02111 0 0 0 -0.2439 0 1.8394 0.09211 1.12256 -2.23445
VAL_144 -6.14979 0.45044 3.86766 -0.28533 0.16163 0.05954 2.22236 -2.52801 -0.02867 -0.13247 -1.34069 0.05917 0 0 0 0 0 -0.01965 0.01174 0.04383 0 -0.37934 0 1.9342 -0.19325 0.5975 -1.64915
ASN_145 -4.93512 0.25297 5.19462 -0.19192 0.03321 0.28124 2.26036 -2.60962 -0.01906 -0.07417 -1.7505 -0.2518 0 0 -0.63775 0 0 -0.00439 0.02014 0 1.62553 0.39404 0 -0.93687 0.15166 0.56001 -0.63739
LEU_146 -9.91358 1.81332 4.09212 -0.72794 0.66051 0.27244 2.83385 -3.18431 -0.01712 -0.06355 -2.59399 -0.01082 0 0 0 0 0 0.02923 0.08362 1.29578 0 -0.30082 0 0.18072 -0.01743 1.10178 -4.46619
GLY_147 -4.74819 0.80153 4.39837 -5e-05 0 0 2.0119 -2.473 -0.01402 -0.06365 -2.05706 -0.45449 0 0 0 0 0 -0.1147 0 0 0 0.08199 0 0.83697 0.52059 0.97175 -0.30205
VAL_148 -5.77464 0.43264 4.48472 -0.316 0.26594 0.07251 2.46159 -2.56214 -0 -0 -2.56091 -0.12384 0 0 0 0 0 -0.02695 0.00118 0.04409 0 -0.34207 0 1.9342 0.65498 0.33355 -1.02113
LEU_149 -5.67768 0.33449 5.19921 -0.48691 0.1804 0.11235 2.56769 -2.60244 -0 -0 -1.91549 0.25431 0 0 0 0 0 -0.03013 0.08726 0.57735 0 -0.22827 0 0.18072 -0.06775 0.33427 -1.18061
PHE_150 -7.46811 0.40828 5.40992 -0.84158 0.03184 0.29218 2.65296 -2.93286 -0.0002 -0.0035 -3.0874 -0.00485 0 0 0 0 0 0.21817 0.08462 0 1.89952 -0.29115 0 1.0402 -0.07373 0.31594 -2.34976
PHE_151 -9.743 1.08476 5.46776 -1.07744 0.10406 0.4151 2.90077 -3.19965 -0.02416 -0.11092 -2.54213 -0.03362 0 0 0 0 0 -0.01471 0.29762 0 2.01734 -0.42725 0 1.0402 -0.01943 0.42116 -3.44355
CYS_152 -6.22683 0.58705 5.09488 -0.04878 0 0.01682 2.68739 -2.6566 -0 -0 -2.98588 -0.00788 0 0 0 0 0 0.13286 0.00139 0.29405 0 0.27084 0 3.6196 0.1191 0.4197 1.3177
MET_153 -7.48651 0.52455 5.89352 -0.3029 0.04482 0.03655 2.78525 -2.96567 -0 -0 -2.63718 -0.0003 0 0 0 0 0 0.04726 0.47806 1.06436 0 0.05435 0 0.60916 0.20743 0.38263 -1.26463
GLY_154 -4.73324 0.55054 5.17627 -5e-05 0 0 2.77862 -2.59118 -0 -0 -3.46544 -0.38541 0 0 0 0 0 0.00123 0 0 0 0.07601 0 0.83697 0.72873 0.38551 -0.64144
MET_155 -7.18422 0.60025 5.205 -0.31467 0.07272 0.10448 2.86557 -2.66099 -0 -0 -3.08081 -0.00248 0 0 0 0 0 0.02574 0.08054 2.68863 0 -0.15779 0 0.60916 0.50459 0.31155 -0.33275
SER_156 -3.89974 0.31002 4.8613 -0.02613 0 0.06078 2.1843 -2.26931 -0.00699 -0.04544 -2.13772 -0.63431 0 0 0 0 0 -0.01253 0.00182 0.64344 0 0.34137 0.60007 -0.77834 0.05389 0.27164 -0.48188
CYS_157 -5.81989 0.81345 4.3929 -0.08303 8e-05 0.04561 2.06309 -2.00442 0.00821 -0.09149 -1.38848 -0.00893 0 0 0 0 0 0.17667 0.137 0.47759 0 0.28585 0 3.6196 -0.00065 0.42583 3.049
CYS_158 -6.76909 0.51112 4.77538 -0.04731 0 0.015 2.1121 -2.21934 0.00821 -0.09149 -2.35126 -0.06826 0 0 0 0 0 -0.03986 0.03573 0.33229 0 0.34431 0 3.6196 0.18614 0.45004 0.80331
SER_159 -4.51024 0.20885 4.57456 -0.03036 0 0.06931 2.59254 -2.24825 -0.00748 -0.05593 -2.87633 -0.55773 0 0 0 0 0 -0.02929 0.00025 0.76781 0 0.32636 0.6 -0.77834 0.45538 0.2862 -1.21268
GLY_160 -2.83613 0.45575 4.01235 -4e-05 0 0 1.9584 -1.90648 -0 -0 -1.85705 -0.39401 0 0 0 0 0 0.13529 0 0 0 -0.27133 0 0.83697 5.79602 0.83223 6.76196
PRO_161 -5.71832 0.98964 3.76294 -0.07089 1e-05 0.04423 1.71329 -1.84328 -0 -0 -1.3226 0.66107 0 0 0 0 0 -0.0348 0.00389 0.15683 0 0.43865 0 -2.4119 5.79457 1.00341 3.16673
LEU_162 -7.87787 0.68401 4.86999 -0.70171 0.22767 0.28129 2.94024 -2.98563 -0 -0 -2.33409 0.10104 0 0 0 0 0 0.03089 0.0935 0.82377 0 -0.20959 0 0.18072 0.06738 0.51608 -3.29231
PHE_163 -5.84381 0.81908 4.70593 -1.04059 0.10254 0.40382 2.68167 -2.55644 -0 -0 -2.23306 0.02746 0 0 0 0 0 -0.01281 1e-05 0 1.85188 -0.37061 0 1.0402 -0.03734 0.46939 0.00733
GLY_164 -3.31444 0.458 3.53982 -4e-05 0 0 1.42962 -1.81184 -0.00748 -0.05593 -1.21494 -0.4353 0 0 0 0 0 -0.14099 0 0 0 0.35082 0 0.83697 0.2036 0.41996 0.25783
MET_165 -6.75815 0.80654 5.24652 -0.70901 0.19447 0.32948 2.03537 -2.40322 -0.00081 -0.0031 -1.10709 -0.17364 0 0 0 0 0 0.01953 0.03579 1.9129 0 0.08754 0 0.60916 0.49466 0.40906 1.02598
CYS:disulfide_166 -4.35353 0.85704 3.17789 -0.0645 0.0005 0.04232 1.8051 -1.79794 -0 -0 -0.84896 -0.50647 0 0 0 0 0.16157 0.17189 0.02436 0.62589 0 0.2982 0 3.6196 0.14344 1.20699 4.5634
CYS:disulfide_167 -2.8733 0.42673 2.40917 -0.04564 0.00342 0.01905 0.85339 -1.1946 -0 -0 -1.32527 -0.34262 0 0 0 0 0.16157 0.10143 0.06111 0.30223 0 0.04702 0 3.6196 -0.04555 2.10927 4.28699
LYS_168 -2.49289 0.36244 3.01384 -0.46945 0.14008 0.24872 1.15755 -1.24915 -0.00081 -0.0031 -0.85248 -0.03779 0 0 0 0 0 0.00944 0.10333 1.79118 0 0.04234 0 -1.5107 0.00762 1.30921 1.56938
LYS:CtermProteinFull_169 -0.43821 0.07263 0.55449 -0.45312 0.12401 0.42674 0.04849 -0.20883 -0 -0 -0.28577 -0.3878 0 0 0 0 0 0 0.01261 1.38213 0 0 0 -1.5107 -0.06697 0.25126 -0.47905
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

