REMARK ID 703242 DOMAINID 693168 MODEL 1 1T56 A
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 166.381
ATOM      1  N   MET A   1      77.534  23.709  12.596  1.00 17.860          N  
ATOM      2  CA  MET A   1      77.809  22.661  11.618  1.00 17.470          C  
ATOM      3  C   MET A   1      76.606  22.492  10.707  1.00 16.750          C  
ATOM      4  O   MET A   1      75.580  23.132  10.934  1.00 16.450          O  
ATOM      5  CB  MET A   1      78.103  21.333  12.326  1.00 24.610          C  
ATOM      6  CG  MET A   1      76.882  20.719  13.060  1.00 24.610          C  
ATOM      7  SD  MET A   1      77.209  19.159  13.889  1.00 24.610          S  
ATOM      8  CE  MET A   1      77.357  18.066  12.483  1.00 24.610          C  
ATOM      9 1H   MET A   1      77.601  23.333  13.531  1.00 21.430          H  
ATOM     10 2H   MET A   1      78.205  24.455  12.485  1.00 21.430          H  
ATOM     11 3H   MET A   1      76.603  24.072  12.443  1.00 21.430          H  
ATOM     12  HA  MET A   1      78.663  22.954  11.007  1.00 20.960          H  
ATOM     13 1HB  MET A   1      78.465  20.620  11.601  1.00 29.540          H  
ATOM     14 2HB  MET A   1      78.893  21.481  13.062  1.00 29.540          H  
ATOM     15 1HG  MET A   1      76.474  21.417  13.790  1.00 29.540          H  
ATOM     16 2HG  MET A   1      76.117  20.520  12.327  1.00 29.540          H  
ATOM     17 1HE  MET A   1      77.530  17.048  12.828  1.00 29.540          H  
ATOM     18 2HE  MET A   1      76.451  18.111  11.898  1.00 29.540          H  
ATOM     19 3HE  MET A   1      78.189  18.370  11.859  1.00 29.540          H  
ATOM     20  N   THR A   2      76.718  21.607   9.721  1.00 16.490          N  
ATOM     21  CA  THR A   2      75.606  21.315   8.830  1.00 15.800          C  
ATOM     22  C   THR A   2      74.721  20.277   9.487  1.00 14.920          C  
ATOM     23  O   THR A   2      75.194  19.213   9.882  1.00 14.840          O  
ATOM     24  CB  THR A   2      76.098  20.798   7.457  1.00 22.400          C  
ATOM     25  OG1 THR A   2      76.908  21.800   6.828  1.00 22.400          O  
ATOM     26  CG2 THR A   2      74.906  20.477   6.551  1.00 22.400          C  
ATOM     27  H   THR A   2      77.590  21.125   9.566  1.00 19.790          H  
ATOM     28  HA  THR A   2      75.022  22.223   8.677  1.00 18.960          H  
ATOM     29  HB  THR A   2      76.697  19.899   7.601  1.00 26.880          H  
ATOM     30  HG1 THR A   2      77.336  21.427   6.052  1.00 26.880          H  
ATOM     31 1HG2 THR A   2      75.274  20.122   5.590  1.00 26.880          H  
ATOM     32 2HG2 THR A   2      74.297  19.705   7.000  1.00 26.880          H  
ATOM     33 3HG2 THR A   2      74.309  21.376   6.400  1.00 26.880          H  
ATOM     34  N   THR A   3      73.433  20.589   9.594  1.00 14.320          N  
ATOM     35  CA  THR A   3      72.449  19.731  10.243  1.00 13.240          C  
ATOM     36  C   THR A   3      71.276  19.362   9.331  1.00 13.090          C  
ATOM     37  O   THR A   3      70.156  19.102   9.796  1.00 12.430          O  
ATOM     38  CB  THR A   3      71.997  20.333  11.586  1.00 18.970          C  
ATOM     39  OG1 THR A   3      71.480  21.672  11.399  1.00 18.970          O  
ATOM     40  CG2 THR A   3      73.193  20.382  12.527  1.00 18.970          C  
ATOM     41  H   THR A   3      73.120  21.481   9.235  1.00 17.180          H  
ATOM     42  HA  THR A   3      72.942  18.806  10.494  1.00 15.890          H  
ATOM     43  HB  THR A   3      71.229  19.695  12.025  1.00 22.760          H  
ATOM     44  HG1 THR A   3      71.067  21.961  12.217  1.00 22.760          H  
ATOM     45 1HG2 THR A   3      72.904  20.771  13.489  1.00 22.760          H  
ATOM     46 2HG2 THR A   3      73.591  19.384  12.660  1.00 22.760          H  
ATOM     47 3HG2 THR A   3      73.948  21.020  12.102  1.00 22.760          H  
ATOM     48  N   SER A   4      71.561  19.317   8.030  1.00 13.770          N  
ATOM     49  CA  SER A   4      70.592  18.953   7.002  1.00 13.850          C  
ATOM     50  C   SER A   4      69.381  19.841   7.050  1.00 13.480          C  
ATOM     51  O   SER A   4      69.507  21.050   7.225  1.00 13.660          O  
ATOM     52  CB  SER A   4      70.173  17.499   7.154  1.00 19.360          C  
ATOM     53  OG  SER A   4      69.345  17.105   6.093  1.00 19.360          O  
ATOM     54  H   SER A   4      72.505  19.545   7.755  1.00 16.520          H  
ATOM     55  HA  SER A   4      71.064  19.074   6.025  1.00 16.620          H  
ATOM     56 1HB  SER A   4      71.065  16.875   7.168  1.00 23.230          H  
ATOM     57 2HB  SER A   4      69.657  17.344   8.100  1.00 23.230          H  
ATOM     58  HG  SER A   4      69.212  16.153   6.198  1.00 23.230          H  
ATOM     59  N   ALA A   5      68.200  19.242   6.994  1.00 12.990          N  
ATOM     60  CA  ALA A   5      66.952  19.995   7.005  1.00 12.640          C  
ATOM     61  C   ALA A   5      66.826  20.890   8.234  1.00 12.680          C  
ATOM     62  O   ALA A   5      66.198  21.949   8.163  1.00 12.760          O  
ATOM     63  CB  ALA A   5      65.767  19.052   6.964  1.00 17.840          C  
ATOM     64  H   ALA A   5      68.189  18.235   6.862  1.00 15.590          H  
ATOM     65  HA  ALA A   5      66.937  20.631   6.120  1.00 15.170          H  
ATOM     66 1HB  ALA A   5      64.843  19.629   6.942  1.00 21.400          H  
ATOM     67 2HB  ALA A   5      65.829  18.431   6.071  1.00 21.400          H  
ATOM     68 3HB  ALA A   5      65.779  18.419   7.850  1.00 21.400          H  
ATOM     69  N   ALA A   6      67.397  20.485   9.372  1.00 12.700          N  
ATOM     70  CA  ALA A   6      67.292  21.278  10.588  1.00 12.750          C  
ATOM     71  C   ALA A   6      67.927  22.654  10.396  1.00 13.350          C  
ATOM     72  O   ALA A   6      67.521  23.643  11.036  1.00 13.390          O  
ATOM     73  CB  ALA A   6      67.949  20.564  11.751  1.00 17.830          C  
ATOM     74  H   ALA A   6      67.962  19.632   9.411  1.00 15.240          H  
ATOM     75  HA  ALA A   6      66.238  21.410  10.809  1.00 15.300          H  
ATOM     76 1HB  ALA A   6      67.832  21.154  12.650  1.00 21.400          H  
ATOM     77 2HB  ALA A   6      67.484  19.595  11.887  1.00 21.400          H  
ATOM     78 3HB  ALA A   6      68.997  20.431  11.541  1.00 21.400          H  
ATOM     79  N   SER A   7      68.929  22.724   9.495  1.00 13.880          N  
ATOM     80  CA  SER A   7      69.682  23.942   9.228  1.00 14.480          C  
ATOM     81  C   SER A   7      68.834  24.962   8.499  1.00 14.510          C  
ATOM     82  O   SER A   7      69.217  26.128   8.388  1.00 14.880          O  
ATOM     83  CB  SER A   7      70.916  23.683   8.378  1.00 20.030          C  
ATOM     84  OG  SER A   7      70.580  23.419   7.036  1.00 20.030          O  
ATOM     85  H   SER A   7      69.185  21.900   8.945  1.00 16.660          H  
ATOM     86  HA  SER A   7      70.004  24.349  10.175  1.00 17.380          H  
ATOM     87 1HB  SER A   7      71.572  24.548   8.428  1.00 24.040          H  
ATOM     88 2HB  SER A   7      71.459  22.836   8.789  1.00 24.040          H  
ATOM     89  HG  SER A   7      70.251  22.503   7.012  1.00 24.040          H  
ATOM     90  N   GLN A   8      67.702  24.518   7.944  1.00 14.120          N  
ATOM     91  CA  GLN A   8      66.804  25.395   7.226  1.00 14.130          C  
ATOM     92  C   GLN A   8      65.517  25.584   8.027  1.00 13.770          C  
ATOM     93  O   GLN A   8      64.856  26.619   7.929  1.00 14.010          O  
ATOM     94  CB  GLN A   8      66.485  24.802   5.855  1.00 19.780          C  
ATOM     95  CG  GLN A   8      67.719  24.557   5.010  1.00 19.780          C  
ATOM     96  CD  GLN A   8      68.486  25.818   4.721  1.00 19.780          C  
ATOM     97  OE1 GLN A   8      67.946  26.788   4.179  1.00 19.780          O  
ATOM     98  NE2 GLN A   8      69.758  25.819   5.098  1.00 19.780          N  
ATOM     99  H   GLN A   8      67.431  23.543   8.057  1.00 16.940          H  
ATOM    100  HA  GLN A   8      67.276  26.367   7.099  1.00 16.960          H  
ATOM    101 1HB  GLN A   8      65.973  23.847   5.990  1.00 23.730          H  
ATOM    102 2HB  GLN A   8      65.816  25.468   5.313  1.00 23.730          H  
ATOM    103 1HG  GLN A   8      68.378  23.871   5.542  1.00 23.730          H  
ATOM    104 2HG  GLN A   8      67.416  24.118   4.063  1.00 23.730          H  
ATOM    105 1HE2 GLN A   8      70.327  26.626   4.949  1.00 23.730          H  
ATOM    106 2HE2 GLN A   8      70.153  24.999   5.559  1.00 23.730          H  
ATOM    107  N   ALA A   9      65.159  24.564   8.814  1.00 13.290          N  
ATOM    108  CA  ALA A   9      63.927  24.563   9.583  1.00 13.050          C  
ATOM    109  C   ALA A   9      63.988  25.326  10.918  1.00 13.300          C  
ATOM    110  O   ALA A   9      63.038  26.040  11.243  1.00 13.480          O  
ATOM    111  CB  ALA A   9      63.532  23.126   9.848  1.00 18.370          C  
ATOM    112  H   ALA A   9      65.724  23.717   8.806  1.00 15.950          H  
ATOM    113  HA  ALA A   9      63.158  25.034   8.971  1.00 15.660          H  
ATOM    114 1HB  ALA A   9      62.584  23.101  10.378  1.00 22.040          H  
ATOM    115 2HB  ALA A   9      63.440  22.594   8.903  1.00 22.040          H  
ATOM    116 3HB  ALA A   9      64.300  22.664  10.443  1.00 22.040          H  
ATOM    117  N   SER A  10      65.056  25.154  11.722  1.00 13.420          N  
ATOM    118  CA  SER A  10      65.098  25.822  13.035  1.00 13.770          C  
ATOM    119  C   SER A  10      66.364  26.636  13.306  1.00 13.630          C  
ATOM    120  O   SER A  10      66.320  27.649  14.030  1.00 14.190          O  
ATOM    121  CB  SER A  10      64.970  24.797  14.137  1.00 19.140          C  
ATOM    122  OG  SER A  10      66.059  23.920  14.119  1.00 19.140          O  
ATOM    123  H   SER A  10      65.829  24.551  11.440  1.00 16.100          H  
ATOM    124  HA  SER A  10      64.250  26.503  13.093  1.00 16.520          H  
ATOM    125 1HB  SER A  10      64.922  25.298  15.096  1.00 22.970          H  
ATOM    126 2HB  SER A  10      64.050  24.252  14.011  1.00 22.970          H  
ATOM    127  HG  SER A  10      65.992  23.372  14.906  1.00 22.970          H  
ATOM    128  N   LEU A  11      67.469  26.273  12.659  1.00 13.020          N  
ATOM    129  CA  LEU A  11      68.723  26.975  12.900  1.00 12.960          C  
ATOM    130  C   LEU A  11      68.613  28.462  12.507  1.00 13.060          C  
ATOM    131  O   LEU A  11      69.167  29.320  13.208  1.00 13.340          O  
ATOM    132  CB  LEU A  11      69.885  26.325  12.126  1.00 18.170          C  
ATOM    133  CG  LEU A  11      71.308  26.827  12.368  1.00 18.170          C  
ATOM    134  CD1 LEU A  11      71.711  26.605  13.844  1.00 18.170          C  
ATOM    135  CD2 LEU A  11      72.232  26.069  11.421  1.00 18.170          C  
ATOM    136  H   LEU A  11      67.452  25.437  12.074  1.00 15.620          H  
ATOM    137  HA  LEU A  11      68.928  26.911  13.965  1.00 15.550          H  
ATOM    138 1HB  LEU A  11      69.881  25.285  12.328  1.00 21.800          H  
ATOM    139 2HB  LEU A  11      69.726  26.457  11.079  1.00 21.800          H  
ATOM    140  HG  LEU A  11      71.370  27.897  12.158  1.00 21.800          H  
ATOM    141 1HD1 LEU A  11      72.728  26.956  13.996  1.00 21.800          H  
ATOM    142 2HD1 LEU A  11      71.052  27.158  14.505  1.00 21.800          H  
ATOM    143 3HD1 LEU A  11      71.655  25.543  14.087  1.00 21.800          H  
ATOM    144 1HD2 LEU A  11      73.258  26.408  11.560  1.00 21.800          H  
ATOM    145 2HD2 LEU A  11      72.177  24.996  11.627  1.00 21.800          H  
ATOM    146 3HD2 LEU A  11      71.924  26.257  10.391  1.00 21.800          H  
ATOM    147  N   PRO A  12      67.913  28.833  11.390  1.00 12.910          N  
ATOM    148  CA  PRO A  12      67.727  30.189  10.926  1.00 12.970          C  
ATOM    149  C   PRO A  12      66.982  31.059  11.909  1.00 13.330          C  
ATOM    150  O   PRO A  12      66.942  32.273  11.722  1.00 14.120          O  
ATOM    151  CB  PRO A  12      66.919  30.041   9.637  1.00 19.460          C  
ATOM    152  CG  PRO A  12      67.190  28.677   9.176  1.00 19.460          C  
ATOM    153  CD  PRO A  12      67.275  27.864  10.431  1.00 19.460          C  
ATOM    154  HA  PRO A  12      68.714  30.621  10.711  1.00 15.560          H  
ATOM    155 1HB  PRO A  12      65.851  30.214   9.844  1.00 23.350          H  
ATOM    156 2HB  PRO A  12      67.230  30.803   8.910  1.00 23.350          H  
ATOM    157 1HG  PRO A  12      66.390  28.368   8.508  1.00 23.350          H  
ATOM    158 2HG  PRO A  12      68.121  28.635   8.587  1.00 23.350          H  
ATOM    159 1HD  PRO A  12      66.244  27.627  10.720  1.00 23.350          H  
ATOM    160 2HD  PRO A  12      67.854  26.995  10.225  1.00 23.350          H  
ATOM    161  N   ARG A  13      66.324  30.474  12.923  1.00 12.840          N  
ATOM    162  CA  ARG A  13      65.601  31.343  13.814  1.00 13.290          C  
ATOM    163  C   ARG A  13      66.165  31.243  15.216  1.00 12.380          C  
ATOM    164  O   ARG A  13      65.459  31.383  16.220  1.00 12.150          O  
ATOM    165  CB  ARG A  13      64.135  30.962  13.801  1.00 18.430          C  
ATOM    166  CG  ARG A  13      63.479  31.166  12.449  1.00 18.430          C  
ATOM    167  CD  ARG A  13      62.091  30.656  12.404  1.00 18.430          C  
ATOM    168  NE  ARG A  13      61.486  30.871  11.090  1.00 18.430          N  
ATOM    169  CZ  ARG A  13      61.706  30.086  10.002  1.00 18.430          C  
ATOM    170  NH1 ARG A  13      62.517  29.045  10.086  1.00 18.430          N  
ATOM    171  NH2 ARG A  13      61.107  30.364   8.855  1.00 18.430          N  
ATOM    172  H   ARG A  13      66.353  29.474  13.130  1.00 15.410          H  
ATOM    173  HA  ARG A  13      65.698  32.373  13.479  1.00 15.950          H  
ATOM    174 1HB  ARG A  13      64.032  29.910  14.074  1.00 22.110          H  
ATOM    175 2HB  ARG A  13      63.589  31.553  14.533  1.00 22.110          H  
ATOM    176 1HG  ARG A  13      63.459  32.231  12.220  1.00 22.110          H  
ATOM    177 2HG  ARG A  13      64.063  30.655  11.693  1.00 22.110          H  
ATOM    178 1HD  ARG A  13      62.072  29.590  12.633  1.00 22.110          H  
ATOM    179 2HD  ARG A  13      61.494  31.191  13.142  1.00 22.110          H  
ATOM    180  HE  ARG A  13      60.857  31.659  10.986  1.00 22.110          H  
ATOM    181 1HH1 ARG A  13      62.974  28.830  10.960  1.00 22.110          H  
ATOM    182 2HH1 ARG A  13      62.680  28.448   9.282  1.00 22.110          H  
ATOM    183 1HH2 ARG A  13      60.486  31.159   8.786  1.00 22.110          H  
ATOM    184 2HH2 ARG A  13      61.270  29.780   8.046  1.00 22.110          H  
ATOM    185  N   GLY A  14      67.489  31.119  15.280  1.00 11.920          N  
ATOM    186  CA  GLY A  14      68.202  31.191  16.539  1.00 11.130          C  
ATOM    187  C   GLY A  14      68.173  29.935  17.386  1.00 10.180          C  
ATOM    188  O   GLY A  14      68.606  29.978  18.539  1.00  9.640          O  
ATOM    189  H   GLY A  14      68.019  30.921  14.423  1.00 14.300          H  
ATOM    190 1HA  GLY A  14      69.241  31.445  16.328  1.00 13.360          H  
ATOM    191 2HA  GLY A  14      67.800  32.020  17.120  1.00 13.360          H  
ATOM    192  N   ARG A  15      67.643  28.829  16.877  1.00 10.090          N  
ATOM    193  CA  ARG A  15      67.576  27.655  17.706  1.00  9.370          C  
ATOM    194  C   ARG A  15      68.797  26.803  17.464  1.00  8.500          C  
ATOM    195  O   ARG A  15      69.421  26.886  16.412  1.00  7.720          O  
ATOM    196  CB  ARG A  15      66.308  26.873  17.418  1.00 13.410          C  
ATOM    197  CG  ARG A  15      65.041  27.352  18.167  1.00 13.410          C  
ATOM    198  CD  ARG A  15      64.526  28.679  17.699  1.00 13.410          C  
ATOM    199  NE  ARG A  15      63.213  28.954  18.283  1.00 13.410          N  
ATOM    200  CZ  ARG A  15      62.494  30.100  18.167  1.00 13.410          C  
ATOM    201  NH1 ARG A  15      62.938  31.140  17.481  1.00 13.410          N  
ATOM    202  NH2 ARG A  15      61.310  30.174  18.764  1.00 13.410          N  
ATOM    203  H   ARG A  15      67.287  28.753  15.919  1.00 12.110          H  
ATOM    204  HA  ARG A  15      67.562  27.957  18.752  1.00 11.240          H  
ATOM    205 1HB  ARG A  15      66.094  26.935  16.368  1.00 16.090          H  
ATOM    206 2HB  ARG A  15      66.469  25.818  17.653  1.00 16.090          H  
ATOM    207 1HG  ARG A  15      64.238  26.648  18.032  1.00 16.090          H  
ATOM    208 2HG  ARG A  15      65.267  27.442  19.227  1.00 16.090          H  
ATOM    209 1HD  ARG A  15      65.205  29.465  18.019  1.00 16.090          H  
ATOM    210 2HD  ARG A  15      64.438  28.687  16.611  1.00 16.090          H  
ATOM    211  HE  ARG A  15      62.800  28.211  18.826  1.00 16.090          H  
ATOM    212 1HH1 ARG A  15      63.856  31.123  17.007  1.00 16.090          H  
ATOM    213 2HH1 ARG A  15      62.379  31.976  17.420  1.00 16.090          H  
ATOM    214 1HH2 ARG A  15      60.959  29.387  19.292  1.00 16.090          H  
ATOM    215 2HH2 ARG A  15      60.759  31.016  18.693  1.00 16.090          H  
ATOM    216  N   ARG A  16      69.151  26.002  18.445  1.00  8.700          N  
ATOM    217  CA  ARG A  16      70.247  25.082  18.276  1.00  8.070          C  
ATOM    218  C   ARG A  16      69.740  23.917  17.460  1.00  7.000          C  
ATOM    219  O   ARG A  16      68.530  23.664  17.440  1.00  7.050          O  
ATOM    220  CB  ARG A  16      70.805  24.633  19.632  1.00 11.550          C  
ATOM    221  CG  ARG A  16      72.023  23.683  19.571  1.00 11.550          C  
ATOM    222  CD  ARG A  16      72.698  23.500  20.897  1.00 11.550          C  
ATOM    223  NE  ARG A  16      71.884  22.787  21.895  1.00 11.550          N  
ATOM    224  CZ  ARG A  16      71.824  21.432  22.066  1.00 11.550          C  
ATOM    225  NH1 ARG A  16      72.509  20.597  21.286  1.00 11.550          N  
ATOM    226  NH2 ARG A  16      71.079  20.949  23.046  1.00 11.550          N  
ATOM    227  H   ARG A  16      68.628  26.012  19.308  1.00 10.440          H  
ATOM    228  HA  ARG A  16      71.045  25.575  17.719  1.00  9.680          H  
ATOM    229 1HB  ARG A  16      71.115  25.512  20.192  1.00 13.860          H  
ATOM    230 2HB  ARG A  16      70.032  24.148  20.209  1.00 13.860          H  
ATOM    231 1HG  ARG A  16      71.690  22.698  19.247  1.00 13.860          H  
ATOM    232 2HG  ARG A  16      72.757  24.066  18.862  1.00 13.860          H  
ATOM    233 1HD  ARG A  16      73.626  22.951  20.754  1.00 13.860          H  
ATOM    234 2HD  ARG A  16      72.935  24.483  21.304  1.00 13.860          H  
ATOM    235  HE  ARG A  16      71.347  23.357  22.539  1.00 13.860          H  
ATOM    236 1HH1 ARG A  16      73.092  20.953  20.542  1.00 13.860          H  
ATOM    237 2HH1 ARG A  16      72.458  19.570  21.445  1.00 13.860          H  
ATOM    238 1HH2 ARG A  16      70.561  21.576  23.646  1.00 13.860          H  
ATOM    239 2HH2 ARG A  16      71.042  19.948  23.215  1.00 13.860          H  
ATOM    240  N   THR A  17      70.647  23.285  16.733  1.00  6.410          N  
ATOM    241  CA  THR A  17      70.406  22.056  16.006  1.00  5.400          C  
ATOM    242  C   THR A  17      71.532  21.108  16.395  1.00  4.010          C  
ATOM    243  O   THR A  17      72.535  21.541  16.966  1.00  3.750          O  
ATOM    244  CB  THR A  17      70.330  22.264  14.484  1.00  7.960          C  
ATOM    245  OG1 THR A  17      71.586  22.756  13.987  1.00  7.960          O  
ATOM    246  CG2 THR A  17      69.236  23.244  14.152  1.00  7.960          C  
ATOM    247  H   THR A  17      71.595  23.636  16.731  1.00  7.690          H  
ATOM    248  HA  THR A  17      69.466  21.620  16.337  1.00  6.480          H  
ATOM    249  HB  THR A  17      70.111  21.308  14.011  1.00  9.560          H  
ATOM    250  HG1 THR A  17      71.623  22.687  13.018  1.00  9.560          H  
ATOM    251 1HG2 THR A  17      69.172  23.356  13.083  1.00  9.560          H  
ATOM    252 2HG2 THR A  17      68.298  22.859  14.529  1.00  9.560          H  
ATOM    253 3HG2 THR A  17      69.437  24.211  14.610  1.00  9.560          H  
ATOM    254  N   ALA A  18      71.412  19.834  16.055  1.00  3.420          N  
ATOM    255  CA  ALA A  18      72.433  18.854  16.417  1.00  2.180          C  
ATOM    256  C   ALA A  18      72.795  18.008  15.217  1.00  1.280          C  
ATOM    257  O   ALA A  18      72.078  17.996  14.223  1.00  0.810          O  
ATOM    258  CB  ALA A  18      71.960  17.973  17.551  1.00  3.550          C  
ATOM    259  H   ALA A  18      70.603  19.537  15.526  1.00  4.100          H  
ATOM    260  HA  ALA A  18      73.328  19.391  16.731  1.00  2.620          H  
ATOM    261 1HB  ALA A  18      72.741  17.264  17.817  1.00  4.260          H  
ATOM    262 2HB  ALA A  18      71.723  18.593  18.414  1.00  4.260          H  
ATOM    263 3HB  ALA A  18      71.086  17.433  17.238  1.00  4.260          H  
ATOM    264  N   ARG A  19      73.887  17.294  15.314  1.00  1.510          N  
ATOM    265  CA  ARG A  19      74.305  16.478  14.205  1.00  1.450          C  
ATOM    266  C   ARG A  19      73.094  15.792  13.503  1.00  1.120          C  
ATOM    267  O   ARG A  19      72.234  15.187  14.155  1.00  0.950          O  
ATOM    268  CB  ARG A  19      75.334  15.456  14.680  1.00  2.050          C  
ATOM    269  CG  ARG A  19      74.832  14.420  15.661  1.00  2.050          C  
ATOM    270  CD  ARG A  19      75.920  13.501  16.105  1.00  2.050          C  
ATOM    271  NE  ARG A  19      76.884  14.168  16.991  1.00  2.050          N  
ATOM    272  CZ  ARG A  19      78.079  13.659  17.381  1.00  2.050          C  
ATOM    273  NH1 ARG A  19      78.475  12.474  16.960  1.00  2.050          N  
ATOM    274  NH2 ARG A  19      78.856  14.362  18.193  1.00  2.050          N  
ATOM    275  H   ARG A  19      74.448  17.349  16.153  1.00  1.810          H  
ATOM    276  HA  ARG A  19      74.817  17.146  13.534  1.00  1.740          H  
ATOM    277 1HB  ARG A  19      75.737  14.915  13.828  1.00  2.460          H  
ATOM    278 2HB  ARG A  19      76.165  15.982  15.148  1.00  2.460          H  
ATOM    279 1HG  ARG A  19      74.418  14.913  16.536  1.00  2.460          H  
ATOM    280 2HG  ARG A  19      74.066  13.816  15.194  1.00  2.460          H  
ATOM    281 1HD  ARG A  19      75.481  12.661  16.643  1.00  2.460          H  
ATOM    282 2HD  ARG A  19      76.450  13.133  15.227  1.00  2.460          H  
ATOM    283  HE  ARG A  19      76.634  15.079  17.350  1.00  2.460          H  
ATOM    284 1HH1 ARG A  19      77.893  11.932  16.341  1.00  2.460          H  
ATOM    285 2HH1 ARG A  19      79.368  12.104  17.257  1.00  2.460          H  
ATOM    286 1HH2 ARG A  19      78.559  15.271  18.519  1.00  2.460          H  
ATOM    287 2HH2 ARG A  19      79.748  13.992  18.488  1.00  2.460          H  
ATOM    288  N   PRO A  20      73.079  15.808  12.151  1.00  1.590          N  
ATOM    289  CA  PRO A  20      72.053  15.289  11.265  1.00  2.050          C  
ATOM    290  C   PRO A  20      72.045  13.791  11.199  1.00  2.310          C  
ATOM    291  O   PRO A  20      71.189  13.213  10.538  1.00  2.670          O  
ATOM    292  CB  PRO A  20      72.456  15.840   9.901  1.00  3.070          C  
ATOM    293  CG  PRO A  20      73.952  15.956   9.969  1.00  3.070          C  
ATOM    294  CD  PRO A  20      74.252  16.333  11.402  1.00  3.070          C  
ATOM    295  HA  PRO A  20      71.072  15.677  11.578  1.00  2.460          H  
ATOM    296 1HB  PRO A  20      72.126  15.147   9.114  1.00  3.690          H  
ATOM    297 2HB  PRO A  20      71.948  16.769   9.721  1.00  3.690          H  
ATOM    298 1HG  PRO A  20      74.427  15.009   9.665  1.00  3.690          H  
ATOM    299 2HG  PRO A  20      74.301  16.727   9.258  1.00  3.690          H  
ATOM    300 1HD  PRO A  20      75.184  15.838  11.702  1.00  3.690          H  
ATOM    301 2HD  PRO A  20      74.313  17.415  11.468  1.00  3.690          H  
ATOM    302  N   SER A  21      73.024  13.177  11.846  1.00  2.430          N  
ATOM    303  CA  SER A  21      73.305  11.762  11.884  1.00  2.860          C  
ATOM    304  C   SER A  21      72.166  10.846  12.346  1.00  1.740          C  
ATOM    305  O   SER A  21      72.237  10.554  13.540  1.00  2.110          O  
ATOM    306  CB  SER A  21      74.510  11.525  12.780  1.00  3.830          C  
ATOM    307  OG  SER A  21      75.670  12.141  12.272  1.00  3.830          O  
ATOM    308  H   SER A  21      73.682  13.745  12.346  1.00  2.920          H  
ATOM    309  HA  SER A  21      73.574  11.463  10.868  1.00  3.430          H  
ATOM    310 1HB  SER A  21      74.301  11.902  13.776  1.00  4.600          H  
ATOM    311 2HB  SER A  21      74.682  10.451  12.871  1.00  4.600          H  
ATOM    312  HG  SER A  21      76.390  11.852  12.845  1.00  4.600          H  
ATOM    313  N   GLY A  22      70.960  11.151  11.899  1.00  1.130          N  
ATOM    314  CA  GLY A  22      70.212   9.998  11.499  1.00  0.710          C  
ATOM    315  C   GLY A  22      70.095   8.994  12.613  1.00  0.560          C  
ATOM    316  O   GLY A  22      69.519   9.262  13.672  1.00  0.490          O  
ATOM    317  H   GLY A  22      70.418  11.858  12.390  1.00  1.360          H  
ATOM    318 1HA  GLY A  22      69.219  10.308  11.174  1.00  0.850          H  
ATOM    319 2HA  GLY A  22      70.693   9.541  10.638  1.00  0.850          H  
ATOM    320  N   ASP A  23      70.644   7.806  12.350  1.00  0.560          N  
ATOM    321  CA  ASP A  23      70.579   6.701  13.290  1.00  0.530          C  
ATOM    322  C   ASP A  23      71.153   7.025  14.663  1.00  0.330          C  
ATOM    323  O   ASP A  23      70.553   6.659  15.672  1.00  0.430          O  
ATOM    324  CB  ASP A  23      71.369   5.510  12.750  1.00  0.750          C  
ATOM    325  CG  ASP A  23      70.760   4.847  11.524  1.00  0.750          C  
ATOM    326  OD1 ASP A  23      69.637   5.123  11.187  1.00  0.750          O  
ATOM    327  OD2 ASP A  23      71.451   4.069  10.924  1.00  0.750          O  
ATOM    328  H   ASP A  23      71.086   7.651  11.453  1.00  0.670          H  
ATOM    329  HA  ASP A  23      69.531   6.419  13.412  1.00  0.640          H  
ATOM    330 1HB  ASP A  23      72.381   5.831  12.505  1.00  0.900          H  
ATOM    331 2HB  ASP A  23      71.459   4.758  13.537  1.00  0.900          H  
ATOM    332  N   ASP A  24      72.278   7.737  14.722  1.00  0.140          N  
ATOM    333  CA  ASP A  24      72.878   8.040  16.019  1.00  0.170          C  
ATOM    334  C   ASP A  24      71.974   8.916  16.881  1.00  0.110          C  
ATOM    335  O   ASP A  24      71.883   8.712  18.100  1.00  0.200          O  
ATOM    336  CB  ASP A  24      74.232   8.725  15.842  1.00  0.230          C  
ATOM    337  CG  ASP A  24      75.341   7.792  15.321  1.00  0.230          C  
ATOM    338  OD1 ASP A  24      75.176   6.593  15.343  1.00  0.230          O  
ATOM    339  OD2 ASP A  24      76.352   8.302  14.903  1.00  0.230          O  
ATOM    340  H   ASP A  24      72.737   8.001  13.862  1.00  0.170          H  
ATOM    341  HA  ASP A  24      73.036   7.099  16.545  1.00  0.200          H  
ATOM    342 1HB  ASP A  24      74.117   9.557  15.151  1.00  0.270          H  
ATOM    343 2HB  ASP A  24      74.549   9.140  16.796  1.00  0.270          H  
ATOM    344  N   ARG A  25      71.297   9.887  16.262  1.00  0.170          N  
ATOM    345  CA  ARG A  25      70.411  10.747  17.033  1.00  0.180          C  
ATOM    346  C   ARG A  25      69.136  10.026  17.399  1.00  0.180          C  
ATOM    347  O   ARG A  25      68.618  10.219  18.505  1.00  0.170          O  
ATOM    348  CB  ARG A  25      70.078  12.018  16.305  1.00  0.250          C  
ATOM    349  CG  ARG A  25      71.208  13.017  16.165  1.00  0.250          C  
ATOM    350  CD  ARG A  25      71.639  13.586  17.472  1.00  0.250          C  
ATOM    351  NE  ARG A  25      72.711  12.798  18.111  1.00  0.250          N  
ATOM    352  CZ  ARG A  25      72.993  12.786  19.437  1.00  0.250          C  
ATOM    353  NH1 ARG A  25      72.289  13.506  20.269  1.00  0.250          N  
ATOM    354  NH2 ARG A  25      73.977  12.033  19.899  1.00  0.250          N  
ATOM    355  H   ARG A  25      71.423  10.029  15.251  1.00  0.200          H  
ATOM    356  HA  ARG A  25      70.903  10.994  17.963  1.00  0.220          H  
ATOM    357 1HB  ARG A  25      69.783  11.745  15.297  1.00  0.300          H  
ATOM    358 2HB  ARG A  25      69.231  12.511  16.778  1.00  0.300          H  
ATOM    359 1HG  ARG A  25      72.060  12.543  15.676  1.00  0.300          H  
ATOM    360 2HG  ARG A  25      70.848  13.832  15.557  1.00  0.300          H  
ATOM    361 1HD  ARG A  25      71.994  14.608  17.323  1.00  0.300          H  
ATOM    362 2HD  ARG A  25      70.781  13.586  18.126  1.00  0.300          H  
ATOM    363  HE  ARG A  25      73.274  12.213  17.508  1.00  0.300          H  
ATOM    364 1HH1 ARG A  25      71.544  14.077  19.930  1.00  0.300          H  
ATOM    365 2HH1 ARG A  25      72.481  13.481  21.285  1.00  0.300          H  
ATOM    366 1HH2 ARG A  25      74.525  11.469  19.271  1.00  0.300          H  
ATOM    367 2HH2 ARG A  25      74.180  12.021  20.889  1.00  0.300          H  
ATOM    368  N   GLU A  26      68.607   9.199  16.493  1.00  0.200          N  
ATOM    369  CA  GLU A  26      67.393   8.478  16.829  1.00  0.210          C  
ATOM    370  C   GLU A  26      67.655   7.624  18.058  1.00  0.180          C  
ATOM    371  O   GLU A  26      66.847   7.606  18.993  1.00  0.180          O  
ATOM    372  CB  GLU A  26      66.912   7.570  15.693  1.00  0.290          C  
ATOM    373  CG  GLU A  26      65.618   6.804  16.046  1.00  0.290          C  
ATOM    374  CD  GLU A  26      65.114   5.866  14.988  1.00  0.290          C  
ATOM    375  OE1 GLU A  26      65.545   5.962  13.876  1.00  0.290          O  
ATOM    376  OE2 GLU A  26      64.313   5.011  15.313  1.00  0.290          O  
ATOM    377  H   GLU A  26      69.047   9.093  15.573  1.00  0.240          H  
ATOM    378  HA  GLU A  26      66.610   9.198  17.064  1.00  0.250          H  
ATOM    379 1HB  GLU A  26      66.732   8.169  14.799  1.00  0.350          H  
ATOM    380 2HB  GLU A  26      67.691   6.843  15.451  1.00  0.350          H  
ATOM    381 1HG  GLU A  26      65.781   6.243  16.950  1.00  0.350          H  
ATOM    382 2HG  GLU A  26      64.855   7.540  16.243  1.00  0.350          H  
ATOM    383  N   LEU A  27      68.794   6.921  18.062  1.00  0.200          N  
ATOM    384  CA  LEU A  27      69.138   6.068  19.178  1.00  0.180          C  
ATOM    385  C   LEU A  27      69.375   6.862  20.454  1.00  0.090          C  
ATOM    386  O   LEU A  27      68.965   6.419  21.525  1.00  0.090          O  
ATOM    387  CB  LEU A  27      70.351   5.212  18.824  1.00  0.260          C  
ATOM    388  CG  LEU A  27      70.113   4.114  17.725  1.00  0.260          C  
ATOM    389  CD1 LEU A  27      71.455   3.516  17.346  1.00  0.260          C  
ATOM    390  CD2 LEU A  27      69.148   3.007  18.238  1.00  0.260          C  
ATOM    391  H   LEU A  27      69.419   6.959  17.249  1.00  0.240          H  
ATOM    392  HA  LEU A  27      68.296   5.416  19.365  1.00  0.220          H  
ATOM    393 1HB  LEU A  27      71.136   5.880  18.456  1.00  0.310          H  
ATOM    394 2HB  LEU A  27      70.710   4.723  19.726  1.00  0.310          H  
ATOM    395  HG  LEU A  27      69.684   4.577  16.838  1.00  0.310          H  
ATOM    396 1HD1 LEU A  27      71.313   2.768  16.568  1.00  0.310          H  
ATOM    397 2HD1 LEU A  27      72.110   4.308  16.970  1.00  0.310          H  
ATOM    398 3HD1 LEU A  27      71.910   3.051  18.219  1.00  0.310          H  
ATOM    399 1HD2 LEU A  27      69.013   2.262  17.455  1.00  0.310          H  
ATOM    400 2HD2 LEU A  27      69.574   2.531  19.121  1.00  0.310          H  
ATOM    401 3HD2 LEU A  27      68.182   3.422  18.487  1.00  0.310          H  
ATOM    402  N   ALA A  28      69.999   8.049  20.370  1.00  0.080          N  
ATOM    403  CA  ALA A  28      70.212   8.854  21.571  1.00  0.080          C  
ATOM    404  C   ALA A  28      68.878   9.199  22.242  1.00  0.100          C  
ATOM    405  O   ALA A  28      68.768   9.157  23.480  1.00  0.120          O  
ATOM    406  CB  ALA A  28      70.953  10.134  21.211  1.00  0.110          C  
ATOM    407  H   ALA A  28      70.396   8.362  19.479  1.00  0.100          H  
ATOM    408  HA  ALA A  28      70.809   8.272  22.270  1.00  0.100          H  
ATOM    409 1HB  ALA A  28      71.134  10.726  22.105  1.00  0.130          H  
ATOM    410 2HB  ALA A  28      71.903   9.877  20.745  1.00  0.130          H  
ATOM    411 3HB  ALA A  28      70.353  10.711  20.508  1.00  0.130          H  
ATOM    412  N   ILE A  29      67.857   9.506  21.430  1.00  0.090          N  
ATOM    413  CA  ILE A  29      66.533   9.827  21.954  1.00  0.090          C  
ATOM    414  C   ILE A  29      65.887   8.601  22.580  1.00  0.090          C  
ATOM    415  O   ILE A  29      65.332   8.676  23.682  1.00  0.090          O  
ATOM    416  CB  ILE A  29      65.593  10.392  20.867  1.00  0.130          C  
ATOM    417  CG1 ILE A  29      66.122  11.789  20.379  1.00  0.130          C  
ATOM    418  CG2 ILE A  29      64.137  10.498  21.446  1.00  0.130          C  
ATOM    419  CD1 ILE A  29      65.452  12.323  19.100  1.00  0.130          C  
ATOM    420  H   ILE A  29      68.042   9.564  20.417  1.00  0.110          H  
ATOM    421  HA  ILE A  29      66.642  10.576  22.733  1.00  0.110          H  
ATOM    422  HB  ILE A  29      65.602   9.726  20.006  1.00  0.150          H  
ATOM    423 1HG1 ILE A  29      65.985  12.517  21.178  1.00  0.150          H  
ATOM    424 2HG1 ILE A  29      67.190  11.695  20.180  1.00  0.150          H  
ATOM    425 1HG2 ILE A  29      63.468  10.887  20.697  1.00  0.150          H  
ATOM    426 2HG2 ILE A  29      63.767   9.523  21.756  1.00  0.150          H  
ATOM    427 3HG2 ILE A  29      64.148  11.165  22.308  1.00  0.150          H  
ATOM    428 1HD1 ILE A  29      65.887  13.267  18.819  1.00  0.150          H  
ATOM    429 2HD1 ILE A  29      65.610  11.611  18.287  1.00  0.150          H  
ATOM    430 3HD1 ILE A  29      64.398  12.464  19.263  1.00  0.150          H  
ATOM    431  N   LEU A  30      65.920   7.479  21.871  1.00  0.090          N  
ATOM    432  CA  LEU A  30      65.304   6.270  22.380  1.00  0.100          C  
ATOM    433  C   LEU A  30      65.971   5.781  23.659  1.00  0.110          C  
ATOM    434  O   LEU A  30      65.279   5.435  24.618  1.00  0.110          O  
ATOM    435  CB  LEU A  30      65.393   5.201  21.294  1.00  0.140          C  
ATOM    436  CG  LEU A  30      64.528   5.449  20.050  1.00  0.140          C  
ATOM    437  CD1 LEU A  30      64.916   4.455  19.001  1.00  0.140          C  
ATOM    438  CD2 LEU A  30      63.039   5.310  20.371  1.00  0.140          C  
ATOM    439  H   LEU A  30      66.373   7.477  20.950  1.00  0.110          H  
ATOM    440  HA  LEU A  30      64.267   6.487  22.612  1.00  0.120          H  
ATOM    441 1HB  LEU A  30      66.428   5.166  20.959  1.00  0.160          H  
ATOM    442 2HB  LEU A  30      65.149   4.240  21.702  1.00  0.160          H  
ATOM    443  HG  LEU A  30      64.721   6.452  19.677  1.00  0.160          H  
ATOM    444 1HD1 LEU A  30      64.329   4.624  18.098  1.00  0.160          H  
ATOM    445 2HD1 LEU A  30      65.972   4.568  18.764  1.00  0.160          H  
ATOM    446 3HD1 LEU A  30      64.732   3.459  19.378  1.00  0.160          H  
ATOM    447 1HD2 LEU A  30      62.475   5.500  19.479  1.00  0.160          H  
ATOM    448 2HD2 LEU A  30      62.830   4.311  20.719  1.00  0.160          H  
ATOM    449 3HD2 LEU A  30      62.743   6.006  21.112  1.00  0.160          H  
ATOM    450  N   ALA A  31      67.308   5.824  23.716  1.00  0.140          N  
ATOM    451  CA  ALA A  31      68.030   5.408  24.909  1.00  0.160          C  
ATOM    452  C   ALA A  31      67.658   6.290  26.090  1.00  0.140          C  
ATOM    453  O   ALA A  31      67.452   5.796  27.207  1.00  0.140          O  
ATOM    454  CB  ALA A  31      69.522   5.473  24.660  1.00  0.220          C  
ATOM    455  H   ALA A  31      67.842   6.115  22.897  1.00  0.170          H  
ATOM    456  HA  ALA A  31      67.743   4.381  25.144  1.00  0.190          H  
ATOM    457 1HB  ALA A  31      70.056   5.145  25.548  1.00  0.260          H  
ATOM    458 2HB  ALA A  31      69.774   4.826  23.820  1.00  0.260          H  
ATOM    459 3HB  ALA A  31      69.801   6.501  24.421  1.00  0.260          H  
ATOM    460  N   THR A  32      67.519   7.597  25.830  1.00  0.120          N  
ATOM    461  CA  THR A  32      67.136   8.535  26.861  1.00  0.100          C  
ATOM    462  C   THR A  32      65.775   8.158  27.393  1.00  0.080          C  
ATOM    463  O   THR A  32      65.571   8.099  28.610  1.00  0.080          O  
ATOM    464  CB  THR A  32      67.100   9.976  26.313  1.00  0.150          C  
ATOM    465  OG1 THR A  32      68.412  10.358  25.877  1.00  0.150          O  
ATOM    466  CG2 THR A  32      66.619  10.930  27.378  1.00  0.150          C  
ATOM    467  H   THR A  32      67.745   7.965  24.904  1.00  0.140          H  
ATOM    468  HA  THR A  32      67.857   8.480  27.674  1.00  0.120          H  
ATOM    469  HB  THR A  32      66.425  10.030  25.466  1.00  0.180          H  
ATOM    470  HG1 THR A  32      68.648   9.851  25.069  1.00  0.180          H  
ATOM    471 1HG2 THR A  32      66.606  11.931  26.965  1.00  0.180          H  
ATOM    472 2HG2 THR A  32      65.622  10.663  27.698  1.00  0.180          H  
ATOM    473 3HG2 THR A  32      67.291  10.892  28.231  1.00  0.180          H  
ATOM    474  N   ALA A  33      64.838   7.896  26.481  1.00  0.080          N  
ATOM    475  CA  ALA A  33      63.496   7.531  26.869  1.00  0.070          C  
ATOM    476  C   ALA A  33      63.457   6.261  27.695  1.00  0.070          C  
ATOM    477  O   ALA A  33      62.738   6.221  28.693  1.00  0.090          O  
ATOM    478  CB  ALA A  33      62.659   7.356  25.639  1.00  0.100          C  
ATOM    479  H   ALA A  33      65.066   8.000  25.486  1.00  0.100          H  
ATOM    480  HA  ALA A  33      63.090   8.338  27.475  1.00  0.080          H  
ATOM    481 1HB  ALA A  33      61.632   7.114  25.911  1.00  0.120          H  
ATOM    482 2HB  ALA A  33      62.693   8.260  25.092  1.00  0.120          H  
ATOM    483 3HB  ALA A  33      63.075   6.570  25.036  1.00  0.120          H  
ATOM    484  N   GLU A  34      64.247   5.237  27.338  1.00  0.080          N  
ATOM    485  CA  GLU A  34      64.210   4.019  28.139  1.00  0.120          C  
ATOM    486  C   GLU A  34      64.660   4.295  29.557  1.00  0.150          C  
ATOM    487  O   GLU A  34      64.031   3.838  30.520  1.00  0.220          O  
ATOM    488  CB  GLU A  34      65.135   2.935  27.583  1.00  0.150          C  
ATOM    489  CG  GLU A  34      64.697   2.303  26.319  1.00  0.150          C  
ATOM    490  CD  GLU A  34      65.671   1.268  25.812  1.00  0.150          C  
ATOM    491  OE1 GLU A  34      66.820   1.345  26.172  1.00  0.150          O  
ATOM    492  OE2 GLU A  34      65.259   0.361  25.123  1.00  0.150          O  
ATOM    493  H   GLU A  34      64.805   5.295  26.478  1.00  0.100          H  
ATOM    494  HA  GLU A  34      63.188   3.647  28.161  1.00  0.140          H  
ATOM    495 1HB  GLU A  34      66.121   3.372  27.404  1.00  0.180          H  
ATOM    496 2HB  GLU A  34      65.258   2.149  28.327  1.00  0.180          H  
ATOM    497 1HG  GLU A  34      63.730   1.855  26.458  1.00  0.180          H  
ATOM    498 2HG  GLU A  34      64.604   3.093  25.587  1.00  0.180          H  
ATOM    499  N   ASN A  35      65.717   5.093  29.697  1.00  0.130          N  
ATOM    500  CA  ASN A  35      66.218   5.382  31.021  1.00  0.150          C  
ATOM    501  C   ASN A  35      65.231   6.218  31.815  1.00  0.150          C  
ATOM    502  O   ASN A  35      65.007   5.967  32.996  1.00  0.180          O  
ATOM    503  CB  ASN A  35      67.557   6.077  30.927  1.00  0.200          C  
ATOM    504  CG  ASN A  35      68.657   5.143  30.514  1.00  0.200          C  
ATOM    505  OD1 ASN A  35      68.567   3.920  30.681  1.00  0.200          O  
ATOM    506  ND2 ASN A  35      69.706   5.696  29.968  1.00  0.200          N  
ATOM    507  H   ASN A  35      66.212   5.429  28.860  1.00  0.160          H  
ATOM    508  HA  ASN A  35      66.346   4.440  31.553  1.00  0.180          H  
ATOM    509 1HB  ASN A  35      67.488   6.884  30.191  1.00  0.240          H  
ATOM    510 2HB  ASN A  35      67.806   6.525  31.888  1.00  0.240          H  
ATOM    511 1HD2 ASN A  35      70.471   5.125  29.669  1.00  0.240          H  
ATOM    512 2HD2 ASN A  35      69.744   6.686  29.843  1.00  0.240          H  
ATOM    513  N   LEU A  36      64.595   7.198  31.177  1.00  0.120          N  
ATOM    514  CA  LEU A  36      63.643   8.011  31.910  1.00  0.140          C  
ATOM    515  C   LEU A  36      62.444   7.190  32.362  1.00  0.120          C  
ATOM    516  O   LEU A  36      62.008   7.338  33.508  1.00  0.130          O  
ATOM    517  CB  LEU A  36      63.175   9.208  31.070  1.00  0.190          C  
ATOM    518  CG  LEU A  36      64.207  10.343  30.790  1.00  0.190          C  
ATOM    519  CD1 LEU A  36      63.621  11.292  29.771  1.00  0.190          C  
ATOM    520  CD2 LEU A  36      64.508  11.119  32.074  1.00  0.190          C  
ATOM    521  H   LEU A  36      64.814   7.403  30.197  1.00  0.140          H  
ATOM    522  HA  LEU A  36      64.136   8.378  32.804  1.00  0.170          H  
ATOM    523 1HB  LEU A  36      62.845   8.824  30.105  1.00  0.230          H  
ATOM    524 2HB  LEU A  36      62.330   9.655  31.574  1.00  0.230          H  
ATOM    525  HG  LEU A  36      65.123   9.913  30.386  1.00  0.230          H  
ATOM    526 1HD1 LEU A  36      64.333  12.090  29.550  1.00  0.230          H  
ATOM    527 2HD1 LEU A  36      63.395  10.749  28.867  1.00  0.230          H  
ATOM    528 3HD1 LEU A  36      62.724  11.717  30.177  1.00  0.230          H  
ATOM    529 1HD2 LEU A  36      65.219  11.915  31.851  1.00  0.230          H  
ATOM    530 2HD2 LEU A  36      63.585  11.555  32.463  1.00  0.230          H  
ATOM    531 3HD2 LEU A  36      64.940  10.461  32.823  1.00  0.230          H  
ATOM    532  N   LEU A  37      61.973   6.259  31.514  1.00  0.110          N  
ATOM    533  CA  LEU A  37      60.822   5.410  31.835  1.00  0.100          C  
ATOM    534  C   LEU A  37      61.079   4.540  33.068  1.00  0.070          C  
ATOM    535  O   LEU A  37      60.140   4.206  33.795  1.00  0.110          O  
ATOM    536  CB  LEU A  37      60.425   4.532  30.630  1.00  0.140          C  
ATOM    537  CG  LEU A  37      59.785   5.247  29.390  1.00  0.140          C  
ATOM    538  CD1 LEU A  37      59.698   4.235  28.246  1.00  0.140          C  
ATOM    539  CD2 LEU A  37      58.370   5.777  29.735  1.00  0.140          C  
ATOM    540  H   LEU A  37      62.382   6.189  30.577  1.00  0.130          H  
ATOM    541  HA  LEU A  37      59.990   6.058  32.065  1.00  0.120          H  
ATOM    542 1HB  LEU A  37      61.316   3.999  30.290  1.00  0.170          H  
ATOM    543 2HB  LEU A  37      59.698   3.811  30.964  1.00  0.170          H  
ATOM    544  HG  LEU A  37      60.401   6.076  29.084  1.00  0.170          H  
ATOM    545 1HD1 LEU A  37      59.268   4.715  27.371  1.00  0.170          H  
ATOM    546 2HD1 LEU A  37      60.698   3.877  28.005  1.00  0.170          H  
ATOM    547 3HD1 LEU A  37      59.072   3.395  28.549  1.00  0.170          H  
ATOM    548 1HD2 LEU A  37      57.945   6.256  28.858  1.00  0.170          H  
ATOM    549 2HD2 LEU A  37      57.745   4.956  30.037  1.00  0.170          H  
ATOM    550 3HD2 LEU A  37      58.419   6.496  30.544  1.00  0.170          H  
ATOM    551  N   GLU A  38      62.335   4.133  33.297  1.00  0.150          N  
ATOM    552  CA  GLU A  38      62.659   3.349  34.486  1.00  0.130          C  
ATOM    553  C   GLU A  38      62.423   4.169  35.777  1.00  0.130          C  
ATOM    554  O   GLU A  38      62.123   3.592  36.826  1.00  0.120          O  
ATOM    555  CB  GLU A  38      64.099   2.797  34.429  1.00  0.190          C  
ATOM    556  CG  GLU A  38      64.382   1.647  33.360  1.00  0.190          C  
ATOM    557  CD  GLU A  38      63.618   0.312  33.604  1.00  0.190          C  
ATOM    558  OE1 GLU A  38      63.390  -0.011  34.745  1.00  0.190          O  
ATOM    559  OE2 GLU A  38      63.262  -0.368  32.631  1.00  0.190          O  
ATOM    560  H   GLU A  38      63.070   4.353  32.614  1.00  0.180          H  
ATOM    561  HA  GLU A  38      61.992   2.501  34.536  1.00  0.160          H  
ATOM    562 1HB  GLU A  38      64.781   3.620  34.205  1.00  0.230          H  
ATOM    563 2HB  GLU A  38      64.373   2.413  35.410  1.00  0.230          H  
ATOM    564 1HG  GLU A  38      64.099   2.026  32.379  1.00  0.230          H  
ATOM    565 2HG  GLU A  38      65.452   1.450  33.340  1.00  0.230          H  
ATOM    566  N   ASP A  39      62.596   5.503  35.726  1.00  0.180          N  
ATOM    567  CA  ASP A  39      62.406   6.341  36.911  1.00  0.200          C  
ATOM    568  C   ASP A  39      61.011   6.974  37.006  1.00  0.160          C  
ATOM    569  O   ASP A  39      60.503   7.189  38.111  1.00  0.230          O  
ATOM    570  CB  ASP A  39      63.440   7.468  36.961  1.00  0.270          C  
ATOM    571  CG  ASP A  39      64.884   6.995  37.134  1.00  0.270          C  
ATOM    572  OD1 ASP A  39      65.157   6.263  38.063  1.00  0.270          O  
ATOM    573  OD2 ASP A  39      65.711   7.411  36.361  1.00  0.270          O  
ATOM    574  H   ASP A  39      62.839   5.968  34.850  1.00  0.220          H  
ATOM    575  HA  ASP A  39      62.546   5.714  37.790  1.00  0.240          H  
ATOM    576 1HB  ASP A  39      63.377   8.038  36.029  1.00  0.330          H  
ATOM    577 2HB  ASP A  39      63.192   8.147  37.775  1.00  0.330          H  
ATOM    578  N   ARG A  40      60.401   7.320  35.867  1.00  0.070          N  
ATOM    579  CA  ARG A  40      59.102   7.987  35.912  1.00  0.090          C  
ATOM    580  C   ARG A  40      58.194   7.558  34.730  1.00  0.040          C  
ATOM    581  O   ARG A  40      58.698   7.243  33.661  1.00  0.100          O  
ATOM    582  CB  ARG A  40      59.304   9.496  35.883  1.00  0.120          C  
ATOM    583  CG  ARG A  40      59.748  10.027  34.552  1.00  0.120          C  
ATOM    584  CD  ARG A  40      60.074  11.474  34.558  1.00  0.120          C  
ATOM    585  NE  ARG A  40      61.328  11.790  35.164  1.00  0.120          N  
ATOM    586  CZ  ARG A  40      61.840  13.041  35.213  1.00  0.120          C  
ATOM    587  NH1 ARG A  40      61.169  14.065  34.682  1.00  0.120          N  
ATOM    588  NH2 ARG A  40      63.020  13.244  35.784  1.00  0.120          N  
ATOM    589  H   ARG A  40      60.862   7.140  34.972  1.00  0.080          H  
ATOM    590  HA  ARG A  40      58.655   7.731  36.860  1.00  0.110          H  
ATOM    591 1HB  ARG A  40      58.388  10.001  36.163  1.00  0.140          H  
ATOM    592 2HB  ARG A  40      60.059   9.770  36.615  1.00  0.140          H  
ATOM    593 1HG  ARG A  40      60.617   9.475  34.197  1.00  0.140          H  
ATOM    594 2HG  ARG A  40      58.931   9.886  33.869  1.00  0.140          H  
ATOM    595 1HD  ARG A  40      60.081  11.857  33.557  1.00  0.140          H  
ATOM    596 2HD  ARG A  40      59.309  11.980  35.121  1.00  0.140          H  
ATOM    597  HE  ARG A  40      61.865  11.036  35.567  1.00  0.140          H  
ATOM    598 1HH1 ARG A  40      60.240  13.929  34.231  1.00  0.140          H  
ATOM    599 2HH1 ARG A  40      61.563  15.001  34.709  1.00  0.140          H  
ATOM    600 1HH2 ARG A  40      63.529  12.468  36.184  1.00  0.140          H  
ATOM    601 2HH2 ARG A  40      63.411  14.175  35.819  1.00  0.140          H  
ATOM    602  N   PRO A  41      56.855   7.591  34.866  1.00  0.020          N  
ATOM    603  CA  PRO A  41      55.877   7.323  33.816  1.00  0.040          C  
ATOM    604  C   PRO A  41      56.021   8.287  32.655  1.00  0.040          C  
ATOM    605  O   PRO A  41      56.417   9.427  32.858  1.00  0.050          O  
ATOM    606  CB  PRO A  41      54.537   7.564  34.529  1.00  0.060          C  
ATOM    607  CG  PRO A  41      54.821   7.347  35.987  1.00  0.060          C  
ATOM    608  CD  PRO A  41      56.238   7.825  36.197  1.00  0.060          C  
ATOM    609  HA  PRO A  41      55.977   6.280  33.480  1.00  0.050          H  
ATOM    610 1HB  PRO A  41      54.186   8.588  34.328  1.00  0.070          H  
ATOM    611 2HB  PRO A  41      53.772   6.879  34.139  1.00  0.070          H  
ATOM    612 1HG  PRO A  41      54.103   7.929  36.595  1.00  0.070          H  
ATOM    613 2HG  PRO A  41      54.682   6.291  36.255  1.00  0.070          H  
ATOM    614 1HD  PRO A  41      56.257   8.892  36.466  1.00  0.070          H  
ATOM    615 2HD  PRO A  41      56.654   7.181  36.974  1.00  0.070          H  
ATOM    616  N   LEU A  42      55.630   7.865  31.445  1.00  0.040          N  
ATOM    617  CA  LEU A  42      55.678   8.755  30.273  1.00  0.050          C  
ATOM    618  C   LEU A  42      54.966  10.088  30.582  1.00  0.040          C  
ATOM    619  O   LEU A  42      55.371  11.156  30.123  1.00  0.050          O  
ATOM    620  CB  LEU A  42      55.081   8.083  29.017  1.00  0.070          C  
ATOM    621  CG  LEU A  42      55.284   8.859  27.635  1.00  0.070          C  
ATOM    622  CD1 LEU A  42      56.799   8.966  27.288  1.00  0.070          C  
ATOM    623  CD2 LEU A  42      54.558   8.139  26.504  1.00  0.070          C  
ATOM    624  H   LEU A  42      55.316   6.912  31.329  1.00  0.050          H  
ATOM    625  HA  LEU A  42      56.708   8.981  30.078  1.00  0.060          H  
ATOM    626 1HB  LEU A  42      55.525   7.096  28.908  1.00  0.080          H  
ATOM    627 2HB  LEU A  42      54.009   7.960  29.169  1.00  0.080          H  
ATOM    628  HG  LEU A  42      54.890   9.859  27.728  1.00  0.080          H  
ATOM    629 1HD1 LEU A  42      56.910   9.496  26.348  1.00  0.080          H  
ATOM    630 2HD1 LEU A  42      57.335   9.505  28.052  1.00  0.080          H  
ATOM    631 3HD1 LEU A  42      57.221   7.968  27.184  1.00  0.080          H  
ATOM    632 1HD2 LEU A  42      54.707   8.696  25.582  1.00  0.080          H  
ATOM    633 2HD2 LEU A  42      54.957   7.142  26.388  1.00  0.080          H  
ATOM    634 3HD2 LEU A  42      53.494   8.083  26.725  1.00  0.080          H  
ATOM    635  N   ALA A  43      53.909  10.043  31.395  1.00  0.050          N  
ATOM    636  CA  ALA A  43      53.147  11.231  31.768  1.00  0.070          C  
ATOM    637  C   ALA A  43      54.028  12.315  32.415  1.00  0.070          C  
ATOM    638  O   ALA A  43      53.732  13.505  32.289  1.00  0.090          O  
ATOM    639  CB  ALA A  43      52.050  10.848  32.741  1.00  0.090          C  
ATOM    640  H   ALA A  43      53.590   9.147  31.736  1.00  0.060          H  
ATOM    641  HA  ALA A  43      52.702  11.643  30.865  1.00  0.080          H  
ATOM    642 1HB  ALA A  43      51.466  11.732  32.995  1.00  0.110          H  
ATOM    643 2HB  ALA A  43      51.402  10.101  32.286  1.00  0.110          H  
ATOM    644 3HB  ALA A  43      52.500  10.440  33.647  1.00  0.110          H  
ATOM    645  N   ASP A  44      55.094  11.904  33.111  1.00  0.070          N  
ATOM    646  CA  ASP A  44      56.000  12.799  33.817  1.00  0.110          C  
ATOM    647  C   ASP A  44      57.270  13.131  32.996  1.00  0.110          C  
ATOM    648  O   ASP A  44      58.205  13.772  33.507  1.00  0.170          O  
ATOM    649  CB  ASP A  44      56.398  12.152  35.142  1.00  0.140          C  
ATOM    650  CG  ASP A  44      55.245  11.972  36.143  1.00  0.140          C  
ATOM    651  OD1 ASP A  44      54.300  12.730  36.134  1.00  0.140          O  
ATOM    652  OD2 ASP A  44      55.350  11.070  36.940  1.00  0.140          O  
ATOM    653  H   ASP A  44      55.324  10.911  33.148  1.00  0.080          H  
ATOM    654  HA  ASP A  44      55.470  13.729  34.022  1.00  0.130          H  
ATOM    655 1HB  ASP A  44      56.809  11.169  34.922  1.00  0.170          H  
ATOM    656 2HB  ASP A  44      57.171  12.745  35.617  1.00  0.170          H  
ATOM    657  N   ILE A  45      57.313  12.681  31.732  1.00  0.080          N  
ATOM    658  CA  ILE A  45      58.440  12.918  30.826  1.00  0.130          C  
ATOM    659  C   ILE A  45      58.080  13.931  29.771  1.00  0.100          C  
ATOM    660  O   ILE A  45      57.129  13.738  29.014  1.00  0.170          O  
ATOM    661  CB  ILE A  45      58.885  11.622  30.072  1.00  0.160          C  
ATOM    662  CG1 ILE A  45      59.368  10.594  31.074  1.00  0.160          C  
ATOM    663  CG2 ILE A  45      59.925  11.935  28.968  1.00  0.160          C  
ATOM    664  CD1 ILE A  45      59.671   9.204  30.547  1.00  0.160          C  
ATOM    665  H   ILE A  45      56.521  12.154  31.358  1.00  0.100          H  
ATOM    666  HA  ILE A  45      59.282  13.309  31.398  1.00  0.160          H  
ATOM    667  HB  ILE A  45      58.010  11.190  29.599  1.00  0.190          H  
ATOM    668 1HG1 ILE A  45      60.260  10.971  31.543  1.00  0.190          H  
ATOM    669 2HG1 ILE A  45      58.587  10.490  31.810  1.00  0.190          H  
ATOM    670 1HG2 ILE A  45      60.199  11.030  28.440  1.00  0.190          H  
ATOM    671 2HG2 ILE A  45      59.512  12.636  28.241  1.00  0.190          H  
ATOM    672 3HG2 ILE A  45      60.798  12.375  29.410  1.00  0.190          H  
ATOM    673 1HD1 ILE A  45      59.977   8.573  31.385  1.00  0.190          H  
ATOM    674 2HD1 ILE A  45      58.815   8.778  30.092  1.00  0.190          H  
ATOM    675 3HD1 ILE A  45      60.465   9.235  29.820  1.00  0.190          H  
ATOM    676  N   SER A  46      58.839  15.007  29.697  1.00  0.080          N  
ATOM    677  CA  SER A  46      58.569  16.005  28.684  1.00  0.090          C  
ATOM    678  C   SER A  46      59.497  15.826  27.495  1.00  0.070          C  
ATOM    679  O   SER A  46      60.524  15.143  27.594  1.00  0.060          O  
ATOM    680  CB  SER A  46      58.786  17.380  29.254  1.00  0.120          C  
ATOM    681  OG  SER A  46      60.147  17.571  29.503  1.00  0.120          O  
ATOM    682  H   SER A  46      59.620  15.155  30.356  1.00  0.100          H  
ATOM    683  HA  SER A  46      57.538  15.905  28.346  1.00  0.110          H  
ATOM    684 1HB  SER A  46      58.431  18.130  28.552  1.00  0.150          H  
ATOM    685 2HB  SER A  46      58.223  17.493  30.178  1.00  0.150          H  
ATOM    686  HG  SER A  46      60.329  17.097  30.351  1.00  0.150          H  
ATOM    687  N   VAL A  47      59.172  16.488  26.388  1.00  0.070          N  
ATOM    688  CA  VAL A  47      60.071  16.511  25.245  1.00  0.050          C  
ATOM    689  C   VAL A  47      61.368  17.188  25.635  1.00  0.100          C  
ATOM    690  O   VAL A  47      62.424  16.829  25.125  1.00  0.150          O  
ATOM    691  CB  VAL A  47      59.439  17.107  23.988  1.00  0.080          C  
ATOM    692  CG1 VAL A  47      60.523  17.324  22.931  1.00  0.080          C  
ATOM    693  CG2 VAL A  47      58.405  16.074  23.457  1.00  0.080          C  
ATOM    694  H   VAL A  47      58.299  16.998  26.360  1.00  0.080          H  
ATOM    695  HA  VAL A  47      60.309  15.479  24.991  1.00  0.060          H  
ATOM    696  HB  VAL A  47      58.957  18.058  24.202  1.00  0.090          H  
ATOM    697 1HG1 VAL A  47      60.087  17.694  22.026  1.00  0.090          H  
ATOM    698 2HG1 VAL A  47      61.267  18.033  23.269  1.00  0.090          H  
ATOM    699 3HG1 VAL A  47      61.000  16.377  22.744  1.00  0.090          H  
ATOM    700 1HG2 VAL A  47      57.944  16.439  22.547  1.00  0.090          H  
ATOM    701 2HG2 VAL A  47      58.914  15.134  23.248  1.00  0.090          H  
ATOM    702 3HG2 VAL A  47      57.638  15.906  24.209  1.00  0.090          H  
ATOM    703  N   ASP A  48      61.281  18.220  26.479  1.00  0.150          N  
ATOM    704  CA  ASP A  48      62.452  18.941  26.956  1.00  0.210          C  
ATOM    705  C   ASP A  48      63.411  17.966  27.662  1.00  0.150          C  
ATOM    706  O   ASP A  48      64.626  18.067  27.481  1.00  0.160          O  
ATOM    707  CB  ASP A  48      62.006  20.039  27.945  1.00  0.270          C  
ATOM    708  CG  ASP A  48      63.072  21.105  28.317  1.00  0.270          C  
ATOM    709  OD1 ASP A  48      63.404  21.914  27.462  1.00  0.270          O  
ATOM    710  OD2 ASP A  48      63.521  21.122  29.463  1.00  0.270          O  
ATOM    711  H   ASP A  48      60.372  18.500  26.819  1.00  0.180          H  
ATOM    712  HA  ASP A  48      62.969  19.388  26.109  1.00  0.250          H  
ATOM    713 1HB  ASP A  48      61.135  20.551  27.544  1.00  0.320          H  
ATOM    714 2HB  ASP A  48      61.690  19.558  28.872  1.00  0.320          H  
ATOM    715  N   ASP A  49      62.875  16.943  28.353  1.00  0.080          N  
ATOM    716  CA  ASP A  49      63.738  15.996  29.058  1.00  0.050          C  
ATOM    717  C   ASP A  49      64.356  15.032  28.060  1.00  0.050          C  
ATOM    718  O   ASP A  49      65.543  14.693  28.163  1.00  0.050          O  
ATOM    719  CB  ASP A  49      62.927  15.132  30.046  1.00  0.080          C  
ATOM    720  CG  ASP A  49      62.355  15.850  31.255  1.00  0.080          C  
ATOM    721  OD1 ASP A  49      63.114  16.351  32.050  1.00  0.080          O  
ATOM    722  OD2 ASP A  49      61.123  15.903  31.382  1.00  0.080          O  
ATOM    723  H   ASP A  49      61.862  16.894  28.458  1.00  0.100          H  
ATOM    724  HA  ASP A  49      64.526  16.541  29.577  1.00  0.060          H  
ATOM    725 1HB  ASP A  49      62.107  14.658  29.507  1.00  0.100          H  
ATOM    726 2HB  ASP A  49      63.564  14.330  30.409  1.00  0.100          H  
ATOM    727  N   LEU A  50      63.571  14.612  27.068  1.00  0.060          N  
ATOM    728  CA  LEU A  50      64.098  13.704  26.063  1.00  0.060          C  
ATOM    729  C   LEU A  50      65.188  14.377  25.236  1.00  0.060          C  
ATOM    730  O   LEU A  50      66.247  13.790  24.982  1.00  0.060          O  
ATOM    731  CB  LEU A  50      62.957  13.233  25.138  1.00  0.080          C  
ATOM    732  CG  LEU A  50      61.921  12.276  25.777  1.00  0.080          C  
ATOM    733  CD1 LEU A  50      60.695  12.108  24.871  1.00  0.080          C  
ATOM    734  CD2 LEU A  50      62.564  10.915  25.966  1.00  0.080          C  
ATOM    735  H   LEU A  50      62.586  14.900  27.061  1.00  0.070          H  
ATOM    736  HA  LEU A  50      64.537  12.858  26.572  1.00  0.070          H  
ATOM    737 1HB  LEU A  50      62.425  14.113  24.775  1.00  0.100          H  
ATOM    738 2HB  LEU A  50      63.400  12.729  24.285  1.00  0.100          H  
ATOM    739  HG  LEU A  50      61.599  12.685  26.732  1.00  0.100          H  
ATOM    740 1HD1 LEU A  50      59.989  11.431  25.347  1.00  0.100          H  
ATOM    741 2HD1 LEU A  50      60.218  13.074  24.714  1.00  0.100          H  
ATOM    742 3HD1 LEU A  50      60.995  11.697  23.932  1.00  0.100          H  
ATOM    743 1HD2 LEU A  50      61.839  10.240  26.416  1.00  0.100          H  
ATOM    744 2HD2 LEU A  50      62.873  10.534  24.992  1.00  0.100          H  
ATOM    745 3HD2 LEU A  50      63.426  10.977  26.602  1.00  0.100          H  
ATOM    746  N   ALA A  51      64.945  15.629  24.848  1.00  0.070          N  
ATOM    747  CA  ALA A  51      65.890  16.376  24.045  1.00  0.080          C  
ATOM    748  C   ALA A  51      67.179  16.646  24.825  1.00  0.090          C  
ATOM    749  O   ALA A  51      68.282  16.423  24.309  1.00  0.070          O  
ATOM    750  CB  ALA A  51      65.244  17.676  23.582  1.00  0.110          C  
ATOM    751  H   ALA A  51      64.055  16.062  25.093  1.00  0.080          H  
ATOM    752  HA  ALA A  51      66.140  15.775  23.178  1.00  0.100          H  
ATOM    753 1HB  ALA A  51      65.932  18.231  22.957  1.00  0.130          H  
ATOM    754 2HB  ALA A  51      64.342  17.450  23.018  1.00  0.130          H  
ATOM    755 3HB  ALA A  51      64.983  18.277  24.453  1.00  0.130          H  
ATOM    756  N   LYS A  52      67.066  17.075  26.089  1.00  0.130          N  
ATOM    757  CA  LYS A  52      68.260  17.361  26.873  1.00  0.150          C  
ATOM    758  C   LYS A  52      69.096  16.127  27.131  1.00  0.160          C  
ATOM    759  O   LYS A  52      70.325  16.189  27.057  1.00  0.230          O  
ATOM    760  CB  LYS A  52      67.883  18.072  28.166  1.00  0.200          C  
ATOM    761  CG  LYS A  52      67.474  19.519  27.934  1.00  0.200          C  
ATOM    762  CD  LYS A  52      66.967  20.198  29.188  1.00  0.200          C  
ATOM    763  CE  LYS A  52      66.726  21.681  28.920  1.00  0.200          C  
ATOM    764  NZ  LYS A  52      65.979  22.340  30.015  1.00  0.200          N  
ATOM    765  H   LYS A  52      66.147  17.253  26.506  1.00  0.160          H  
ATOM    766  HA  LYS A  52      68.875  18.051  26.296  1.00  0.180          H  
ATOM    767 1HB  LYS A  52      67.042  17.552  28.634  1.00  0.240          H  
ATOM    768 2HB  LYS A  52      68.720  18.049  28.860  1.00  0.240          H  
ATOM    769 1HG  LYS A  52      68.331  20.072  27.553  1.00  0.240          H  
ATOM    770 2HG  LYS A  52      66.689  19.549  27.178  1.00  0.240          H  
ATOM    771 1HD  LYS A  52      66.016  19.740  29.487  1.00  0.240          H  
ATOM    772 2HD  LYS A  52      67.685  20.083  29.998  1.00  0.240          H  
ATOM    773 1HE  LYS A  52      67.690  22.171  28.816  1.00  0.240          H  
ATOM    774 2HE  LYS A  52      66.165  21.796  27.990  1.00  0.240          H  
ATOM    775 1HZ  LYS A  52      65.844  23.313  29.796  1.00  0.240          H  
ATOM    776 2HZ  LYS A  52      65.056  21.874  30.060  1.00  0.240          H  
ATOM    777 3HZ  LYS A  52      66.463  22.251  30.890  1.00  0.240          H  
ATOM    778  N   GLY A  53      68.442  15.000  27.412  1.00  0.140          N  
ATOM    779  CA  GLY A  53      69.138  13.747  27.643  1.00  0.140          C  
ATOM    780  C   GLY A  53      69.919  13.337  26.402  1.00  0.190          C  
ATOM    781  O   GLY A  53      71.102  12.993  26.487  1.00  0.310          O  
ATOM    782  H   GLY A  53      67.422  15.000  27.499  1.00  0.170          H  
ATOM    783 1HA  GLY A  53      69.816  13.858  28.487  1.00  0.170          H  
ATOM    784 2HA  GLY A  53      68.423  12.980  27.906  1.00  0.170          H  
ATOM    785  N   ALA A  54      69.244  13.354  25.242  1.00  0.090          N  
ATOM    786  CA  ALA A  54      69.856  13.010  23.967  1.00  0.130          C  
ATOM    787  C   ALA A  54      71.015  13.960  23.629  1.00  0.190          C  
ATOM    788  O   ALA A  54      72.024  13.530  23.056  1.00  0.400          O  
ATOM    789  CB  ALA A  54      68.808  13.025  22.873  1.00  0.170          C  
ATOM    790  H   ALA A  54      68.253  13.615  25.246  1.00  0.110          H  
ATOM    791  HA  ALA A  54      70.262  12.002  24.054  1.00  0.160          H  
ATOM    792 1HB  ALA A  54      69.249  12.740  21.921  1.00  0.200          H  
ATOM    793 2HB  ALA A  54      68.024  12.330  23.136  1.00  0.200          H  
ATOM    794 3HB  ALA A  54      68.397  14.005  22.808  1.00  0.200          H  
ATOM    795  N   GLY A  55      70.886  15.240  24.023  1.00  0.260          N  
ATOM    796  CA  GLY A  55      71.896  16.263  23.779  1.00  0.300          C  
ATOM    797  C   GLY A  55      71.530  17.115  22.574  1.00  0.350          C  
ATOM    798  O   GLY A  55      72.406  17.619  21.858  1.00  0.420          O  
ATOM    799  H   GLY A  55      70.014  15.538  24.464  1.00  0.310          H  
ATOM    800 1HA  GLY A  55      71.976  16.893  24.666  1.00  0.360          H  
ATOM    801 2HA  GLY A  55      72.865  15.794  23.626  1.00  0.360          H  
ATOM    802  N   ILE A  56      70.230  17.268  22.341  1.00  0.310          N  
ATOM    803  CA  ILE A  56      69.724  17.997  21.197  1.00  0.370          C  
ATOM    804  C   ILE A  56      68.725  19.078  21.617  1.00  0.350          C  
ATOM    805  O   ILE A  56      68.286  19.114  22.765  1.00  0.320          O  
ATOM    806  CB  ILE A  56      69.056  16.998  20.247  1.00  0.490          C  
ATOM    807  CG1 ILE A  56      67.826  16.393  20.918  1.00  0.490          C  
ATOM    808  CG2 ILE A  56      70.033  15.888  19.905  1.00  0.490          C  
ATOM    809  CD1 ILE A  56      66.995  15.506  20.077  1.00  0.490          C  
ATOM    810  H   ILE A  56      69.555  16.866  22.994  1.00  0.370          H  
ATOM    811  HA  ILE A  56      70.552  18.476  20.682  1.00  0.440          H  
ATOM    812  HB  ILE A  56      68.772  17.502  19.379  1.00  0.590          H  
ATOM    813 1HG1 ILE A  56      68.140  15.867  21.781  1.00  0.590          H  
ATOM    814 2HG1 ILE A  56      67.178  17.202  21.227  1.00  0.590          H  
ATOM    815 1HG2 ILE A  56      69.583  15.199  19.218  1.00  0.590          H  
ATOM    816 2HG2 ILE A  56      70.913  16.309  19.457  1.00  0.590          H  
ATOM    817 3HG2 ILE A  56      70.309  15.363  20.811  1.00  0.590          H  
ATOM    818 1HD1 ILE A  56      66.141  15.166  20.656  1.00  0.590          H  
ATOM    819 2HD1 ILE A  56      66.660  16.053  19.226  1.00  0.590          H  
ATOM    820 3HD1 ILE A  56      67.556  14.645  19.752  1.00  0.590          H  
ATOM    821  N   SER A  57      68.398  19.978  20.698  1.00  0.370          N  
ATOM    822  CA  SER A  57      67.396  21.004  20.942  1.00  0.350          C  
ATOM    823  C   SER A  57      65.990  20.420  20.809  1.00  0.270          C  
ATOM    824  O   SER A  57      65.823  19.316  20.276  1.00  0.220          O  
ATOM    825  CB  SER A  57      67.594  22.110  19.948  1.00  0.500          C  
ATOM    826  OG  SER A  57      67.258  21.701  18.634  1.00  0.500          O  
ATOM    827  H   SER A  57      68.821  19.937  19.782  1.00  0.440          H  
ATOM    828  HA  SER A  57      67.525  21.391  21.954  1.00  0.420          H  
ATOM    829 1HB  SER A  57      67.019  22.982  20.230  1.00  0.600          H  
ATOM    830 2HB  SER A  57      68.633  22.393  19.966  1.00  0.600          H  
ATOM    831  HG  SER A  57      67.514  22.473  18.074  1.00  0.600          H  
ATOM    832  N   ARG A  58      64.953  21.133  21.267  1.00  0.280          N  
ATOM    833  CA  ARG A  58      63.631  20.550  21.063  1.00  0.210          C  
ATOM    834  C   ARG A  58      63.259  20.452  19.569  1.00  0.180          C  
ATOM    835  O   ARG A  58      62.776  19.402  19.150  1.00  0.130          O  
ATOM    836  CB  ARG A  58      62.539  21.245  21.869  1.00  0.320          C  
ATOM    837  CG  ARG A  58      62.606  21.002  23.377  1.00  0.320          C  
ATOM    838  CD  ARG A  58      61.340  21.408  24.058  1.00  0.320          C  
ATOM    839  NE  ARG A  58      61.021  22.825  23.853  1.00  0.320          N  
ATOM    840  CZ  ARG A  58      61.440  23.872  24.612  1.00  0.320          C  
ATOM    841  NH1 ARG A  58      62.215  23.716  25.672  1.00  0.320          N  
ATOM    842  NH2 ARG A  58      61.055  25.096  24.274  1.00  0.320          N  
ATOM    843  H   ARG A  58      65.087  22.025  21.724  1.00  0.340          H  
ATOM    844  HA  ARG A  58      63.666  19.530  21.450  1.00  0.250          H  
ATOM    845 1HB  ARG A  58      62.583  22.310  21.749  1.00  0.390          H  
ATOM    846 2HB  ARG A  58      61.562  20.913  21.522  1.00  0.390          H  
ATOM    847 1HG  ARG A  58      62.772  19.940  23.567  1.00  0.390          H  
ATOM    848 2HG  ARG A  58      63.427  21.573  23.807  1.00  0.390          H  
ATOM    849 1HD  ARG A  58      60.515  20.811  23.665  1.00  0.390          H  
ATOM    850 2HD  ARG A  58      61.431  21.227  25.123  1.00  0.390          H  
ATOM    851  HE  ARG A  58      60.424  23.047  23.067  1.00  0.390          H  
ATOM    852 1HH1 ARG A  58      62.540  22.795  26.001  1.00  0.390          H  
ATOM    853 2HH1 ARG A  58      62.501  24.518  26.208  1.00  0.390          H  
ATOM    854 1HH2 ARG A  58      60.462  25.237  23.467  1.00  0.390          H  
ATOM    855 2HH2 ARG A  58      61.353  25.889  24.823  1.00  0.390          H  
ATOM    856  N   PRO A  59      63.448  21.483  18.704  1.00  0.190          N  
ATOM    857  CA  PRO A  59      63.179  21.363  17.282  1.00  0.180          C  
ATOM    858  C   PRO A  59      63.880  20.155  16.685  1.00  0.170          C  
ATOM    859  O   PRO A  59      63.278  19.438  15.897  1.00  0.140          O  
ATOM    860  CB  PRO A  59      63.726  22.667  16.731  1.00  0.270          C  
ATOM    861  CG  PRO A  59      63.557  23.636  17.866  1.00  0.270          C  
ATOM    862  CD  PRO A  59      63.866  22.833  19.114  1.00  0.270          C  
ATOM    863  HA  PRO A  59      62.093  21.296  17.124  1.00  0.220          H  
ATOM    864 1HB  PRO A  59      64.773  22.533  16.429  1.00  0.320          H  
ATOM    865 2HB  PRO A  59      63.161  22.948  15.832  1.00  0.320          H  
ATOM    866 1HG  PRO A  59      64.259  24.450  17.728  1.00  0.320          H  
ATOM    867 2HG  PRO A  59      62.546  24.071  17.864  1.00  0.320          H  
ATOM    868 1HD  PRO A  59      64.927  22.885  19.294  1.00  0.320          H  
ATOM    869 2HD  PRO A  59      63.279  23.223  19.931  1.00  0.320          H  
ATOM    870  N   THR A  60      65.098  19.852  17.170  1.00  0.200          N  
ATOM    871  CA  THR A  60      65.827  18.689  16.681  1.00  0.200          C  
ATOM    872  C   THR A  60      65.045  17.438  16.999  1.00  0.160          C  
ATOM    873  O   THR A  60      64.848  16.582  16.142  1.00  0.150          O  
ATOM    874  CB  THR A  60      67.221  18.545  17.292  1.00  0.280          C  
ATOM    875  OG1 THR A  60      68.016  19.682  16.979  1.00  0.280          O  
ATOM    876  CG2 THR A  60      67.902  17.285  16.701  1.00  0.280          C  
ATOM    877  H   THR A  60      65.569  20.485  17.812  1.00  0.240          H  
ATOM    878  HA  THR A  60      65.932  18.763  15.613  1.00  0.240          H  
ATOM    879  HB  THR A  60      67.129  18.466  18.355  1.00  0.340          H  
ATOM    880  HG1 THR A  60      67.680  20.440  17.482  1.00  0.340          H  
ATOM    881 1HG2 THR A  60      68.881  17.174  17.115  1.00  0.340          H  
ATOM    882 2HG2 THR A  60      67.325  16.394  16.930  1.00  0.340          H  
ATOM    883 3HG2 THR A  60      67.982  17.392  15.620  1.00  0.340          H  
ATOM    884  N   PHE A  61      64.573  17.325  18.241  1.00  0.140          N  
ATOM    885  CA  PHE A  61      63.786  16.167  18.658  1.00  0.100          C  
ATOM    886  C   PHE A  61      62.665  15.942  17.673  1.00  0.080          C  
ATOM    887  O   PHE A  61      62.485  14.825  17.166  1.00  0.080          O  
ATOM    888  CB  PHE A  61      63.169  16.374  20.044  1.00  0.160          C  
ATOM    889  CG  PHE A  61      62.254  15.282  20.493  1.00  0.160          C  
ATOM    890  CD1 PHE A  61      62.710  14.197  21.198  1.00  0.160          C  
ATOM    891  CD2 PHE A  61      60.889  15.350  20.185  1.00  0.160          C  
ATOM    892  CE1 PHE A  61      61.826  13.228  21.591  1.00  0.160          C  
ATOM    893  CE2 PHE A  61      60.023  14.384  20.575  1.00  0.160          C  
ATOM    894  CZ  PHE A  61      60.482  13.324  21.281  1.00  0.160          C  
ATOM    895  H   PHE A  61      64.814  18.060  18.918  1.00  0.170          H  
ATOM    896  HA  PHE A  61      64.419  15.285  18.663  1.00  0.120          H  
ATOM    897 1HB  PHE A  61      63.960  16.487  20.776  1.00  0.190          H  
ATOM    898 2HB  PHE A  61      62.597  17.278  20.060  1.00  0.190          H  
ATOM    899  HD1 PHE A  61      63.768  14.116  21.449  1.00  0.190          H  
ATOM    900  HD2 PHE A  61      60.506  16.197  19.625  1.00  0.190          H  
ATOM    901  HE1 PHE A  61      62.185  12.383  22.149  1.00  0.190          H  
ATOM    902  HE2 PHE A  61      58.965  14.468  20.314  1.00  0.190          H  
ATOM    903  HZ  PHE A  61      59.786  12.557  21.593  1.00  0.190          H  
ATOM    904  N   TYR A  62      61.954  17.022  17.353  1.00  0.070          N  
ATOM    905  CA  TYR A  62      60.790  16.961  16.487  1.00  0.060          C  
ATOM    906  C   TYR A  62      61.102  16.743  15.002  1.00  0.080          C  
ATOM    907  O   TYR A  62      60.182  16.652  14.186  1.00  0.070          O  
ATOM    908  CB  TYR A  62      59.943  18.218  16.652  1.00  0.090          C  
ATOM    909  CG  TYR A  62      59.234  18.331  18.000  1.00  0.090          C  
ATOM    910  CD1 TYR A  62      59.624  19.301  18.916  1.00  0.090          C  
ATOM    911  CD2 TYR A  62      58.191  17.466  18.313  1.00  0.090          C  
ATOM    912  CE1 TYR A  62      58.969  19.416  20.118  1.00  0.090          C  
ATOM    913  CE2 TYR A  62      57.539  17.580  19.519  1.00  0.090          C  
ATOM    914  CZ  TYR A  62      57.919  18.554  20.416  1.00  0.090          C  
ATOM    915  OH  TYR A  62      57.250  18.685  21.612  1.00  0.090          O  
ATOM    916  H   TYR A  62      62.202  17.907  17.814  1.00  0.080          H  
ATOM    917  HA  TYR A  62      60.191  16.117  16.812  1.00  0.070          H  
ATOM    918 1HB  TYR A  62      60.585  19.093  16.530  1.00  0.110          H  
ATOM    919 2HB  TYR A  62      59.189  18.253  15.869  1.00  0.110          H  
ATOM    920  HD1 TYR A  62      60.438  19.980  18.677  1.00  0.110          H  
ATOM    921  HD2 TYR A  62      57.883  16.701  17.602  1.00  0.110          H  
ATOM    922  HE1 TYR A  62      59.267  20.183  20.829  1.00  0.110          H  
ATOM    923  HE2 TYR A  62      56.715  16.905  19.757  1.00  0.110          H  
ATOM    924  HH  TYR A  62      57.663  19.373  22.137  1.00  0.110          H  
ATOM    925  N   PHE A  63      62.380  16.607  14.635  1.00  0.130          N  
ATOM    926  CA  PHE A  63      62.715  16.301  13.257  1.00  0.160          C  
ATOM    927  C   PHE A  63      62.915  14.786  13.149  1.00  0.180          C  
ATOM    928  O   PHE A  63      63.168  14.256  12.064  1.00  0.270          O  
ATOM    929  CB  PHE A  63      63.963  17.067  12.787  1.00  0.210          C  
ATOM    930  CG  PHE A  63      63.802  18.608  12.772  1.00  0.210          C  
ATOM    931  CD1 PHE A  63      62.627  19.235  12.364  1.00  0.210          C  
ATOM    932  CD2 PHE A  63      64.845  19.416  13.171  1.00  0.210          C  
ATOM    933  CE1 PHE A  63      62.520  20.607  12.387  1.00  0.210          C  
ATOM    934  CE2 PHE A  63      64.728  20.788  13.194  1.00  0.210          C  
ATOM    935  CZ  PHE A  63      63.565  21.373  12.807  1.00  0.210          C  
ATOM    936  H   PHE A  63      63.139  16.700  15.314  1.00  0.160          H  
ATOM    937  HA  PHE A  63      61.877  16.563  12.619  1.00  0.190          H  
ATOM    938 1HB  PHE A  63      64.791  16.821  13.457  1.00  0.250          H  
ATOM    939 2HB  PHE A  63      64.237  16.740  11.789  1.00  0.250          H  
ATOM    940  HD1 PHE A  63      61.777  18.647  12.035  1.00  0.250          H  
ATOM    941  HD2 PHE A  63      65.770  18.950  13.477  1.00  0.250          H  
ATOM    942  HE1 PHE A  63      61.590  21.079  12.073  1.00  0.250          H  
ATOM    943  HE2 PHE A  63      65.561  21.402  13.522  1.00  0.250          H  
ATOM    944  HZ  PHE A  63      63.465  22.449  12.822  1.00  0.250          H  
ATOM    945  N   TYR A  64      62.764  14.094  14.289  1.00  0.130          N  
ATOM    946  CA  TYR A  64      62.849  12.641  14.382  1.00  0.190          C  
ATOM    947  C   TYR A  64      61.521  12.079  14.892  1.00  0.200          C  
ATOM    948  O   TYR A  64      60.952  11.161  14.296  1.00  0.330          O  
ATOM    949  CB  TYR A  64      63.999  12.198  15.309  1.00  0.240          C  
ATOM    950  CG  TYR A  64      65.381  12.533  14.794  1.00  0.240          C  
ATOM    951  CD1 TYR A  64      66.084  13.631  15.274  1.00  0.240          C  
ATOM    952  CD2 TYR A  64      65.941  11.724  13.822  1.00  0.240          C  
ATOM    953  CE1 TYR A  64      67.345  13.918  14.756  1.00  0.240          C  
ATOM    954  CE2 TYR A  64      67.183  12.005  13.310  1.00  0.240          C  
ATOM    955  CZ  TYR A  64      67.890  13.092  13.756  1.00  0.240          C  
ATOM    956  OH  TYR A  64      69.138  13.368  13.197  1.00  0.240          O  
ATOM    957  H   TYR A  64      62.572  14.602  15.152  1.00  0.160          H  
ATOM    958  HA  TYR A  64      63.021  12.233  13.388  1.00  0.230          H  
ATOM    959 1HB  TYR A  64      63.878  12.678  16.282  1.00  0.290          H  
ATOM    960 2HB  TYR A  64      63.945  11.121  15.467  1.00  0.290          H  
ATOM    961  HD1 TYR A  64      65.645  14.266  16.042  1.00  0.290          H  
ATOM    962  HD2 TYR A  64      65.387  10.861  13.452  1.00  0.290          H  
ATOM    963  HE1 TYR A  64      67.900  14.781  15.115  1.00  0.290          H  
ATOM    964  HE2 TYR A  64      67.604  11.365  12.541  1.00  0.290          H  
ATOM    965  HH  TYR A  64      69.539  14.124  13.652  1.00  0.290          H  
ATOM    966  N   PHE A  65      61.021  12.650  15.993  1.00  0.060          N  
ATOM    967  CA  PHE A  65      59.801  12.172  16.622  1.00  0.070          C  
ATOM    968  C   PHE A  65      58.760  13.280  16.824  1.00  0.040          C  
ATOM    969  O   PHE A  65      58.973  14.177  17.628  1.00  0.050          O  
ATOM    970  CB  PHE A  65      60.119  11.578  17.988  1.00  0.090          C  
ATOM    971  CG  PHE A  65      60.991  10.374  17.956  1.00  0.090          C  
ATOM    972  CD1 PHE A  65      62.352  10.500  18.061  1.00  0.090          C  
ATOM    973  CD2 PHE A  65      60.452   9.104  17.835  1.00  0.090          C  
ATOM    974  CE1 PHE A  65      63.172   9.389  18.054  1.00  0.090          C  
ATOM    975  CE2 PHE A  65      61.266   7.997  17.827  1.00  0.090          C  
ATOM    976  CZ  PHE A  65      62.625   8.142  17.941  1.00  0.090          C  
ATOM    977  H   PHE A  65      61.534  13.419  16.429  1.00  0.070          H  
ATOM    978  HA  PHE A  65      59.413  11.363  16.019  1.00  0.080          H  
ATOM    979 1HB  PHE A  65      60.633  12.333  18.576  1.00  0.110          H  
ATOM    980 2HB  PHE A  65      59.198  11.327  18.513  1.00  0.110          H  
ATOM    981  HD1 PHE A  65      62.767  11.494  18.152  1.00  0.110          H  
ATOM    982  HD2 PHE A  65      59.375   8.984  17.750  1.00  0.110          H  
ATOM    983  HE1 PHE A  65      64.251   9.497  18.138  1.00  0.110          H  
ATOM    984  HE2 PHE A  65      60.837   7.005  17.732  1.00  0.110          H  
ATOM    985  HZ  PHE A  65      63.265   7.265  17.934  1.00  0.110          H  
ATOM    986  N   PRO A  66      57.576  13.206  16.200  1.00  0.020          N  
ATOM    987  CA  PRO A  66      56.492  14.170  16.349  1.00  0.010          C  
ATOM    988  C   PRO A  66      55.987  14.310  17.796  1.00  0.030          C  
ATOM    989  O   PRO A  66      55.346  15.307  18.134  1.00  0.050          O  
ATOM    990  CB  PRO A  66      55.394  13.566  15.461  1.00  0.010          C  
ATOM    991  CG  PRO A  66      56.133  12.726  14.442  1.00  0.010          C  
ATOM    992  CD  PRO A  66      57.325  12.164  15.181  1.00  0.010          C  
ATOM    993  HA  PRO A  66      56.819  15.143  15.957  1.00  0.010          H  
ATOM    994 1HB  PRO A  66      54.699  12.977  16.080  1.00  0.020          H  
ATOM    995 2HB  PRO A  66      54.804  14.373  15.001  1.00  0.020          H  
ATOM    996 1HG  PRO A  66      55.468  11.942  14.044  1.00  0.020          H  
ATOM    997 2HG  PRO A  66      56.433  13.352  13.586  1.00  0.020          H  
ATOM    998 1HD  PRO A  66      57.084  11.196  15.648  1.00  0.020          H  
ATOM    999 2HD  PRO A  66      58.160  12.098  14.455  1.00  0.020          H  
ATOM   1000  N   SER A  67      56.240  13.298  18.632  1.00  0.030          N  
ATOM   1001  CA  SER A  67      55.782  13.309  20.013  1.00  0.030          C  
ATOM   1002  C   SER A  67      56.526  12.304  20.894  1.00  0.050          C  
ATOM   1003  O   SER A  67      57.051  11.297  20.406  1.00  0.110          O  
ATOM   1004  CB  SER A  67      54.317  12.952  20.048  1.00  0.040          C  
ATOM   1005  OG  SER A  67      54.125  11.595  19.698  1.00  0.040          O  
ATOM   1006  H   SER A  67      56.763  12.503  18.311  1.00  0.040          H  
ATOM   1007  HA  SER A  67      55.933  14.310  20.421  1.00  0.040          H  
ATOM   1008 1HB  SER A  67      53.922  13.140  21.038  1.00  0.050          H  
ATOM   1009 2HB  SER A  67      53.769  13.586  19.356  1.00  0.050          H  
ATOM   1010  HG  SER A  67      53.166  11.471  19.683  1.00  0.050          H  
ATOM   1011  N   LYS A  68      56.470  12.514  22.216  1.00  0.040          N  
ATOM   1012  CA  LYS A  68      57.023  11.531  23.152  1.00  0.050          C  
ATOM   1013  C   LYS A  68      56.291  10.175  23.052  1.00  0.030          C  
ATOM   1014  O   LYS A  68      56.871   9.126  23.359  1.00  0.030          O  
ATOM   1015  CB  LYS A  68      56.966  12.062  24.581  1.00  0.070          C  
ATOM   1016  CG  LYS A  68      55.567  12.185  25.150  1.00  0.070          C  
ATOM   1017  CD  LYS A  68      55.587  12.718  26.546  1.00  0.070          C  
ATOM   1018  CE  LYS A  68      54.185  12.775  27.120  1.00  0.070          C  
ATOM   1019  NZ  LYS A  68      54.200  13.223  28.517  1.00  0.070          N  
ATOM   1020  H   LYS A  68      56.028  13.354  22.564  1.00  0.050          H  
ATOM   1021  HA  LYS A  68      58.068  11.363  22.897  1.00  0.060          H  
ATOM   1022 1HB  LYS A  68      57.540  11.417  25.233  1.00  0.080          H  
ATOM   1023 2HB  LYS A  68      57.427  13.049  24.618  1.00  0.080          H  
ATOM   1024 1HG  LYS A  68      54.956  12.834  24.524  1.00  0.080          H  
ATOM   1025 2HG  LYS A  68      55.093  11.208  25.191  1.00  0.080          H  
ATOM   1026 1HD  LYS A  68      56.199  12.072  27.183  1.00  0.080          H  
ATOM   1027 2HD  LYS A  68      56.021  13.718  26.559  1.00  0.080          H  
ATOM   1028 1HE  LYS A  68      53.576  13.458  26.531  1.00  0.080          H  
ATOM   1029 2HE  LYS A  68      53.739  11.784  27.072  1.00  0.080          H  
ATOM   1030 1HZ  LYS A  68      53.266  13.235  28.885  1.00  0.080          H  
ATOM   1031 2HZ  LYS A  68      54.788  12.525  29.038  1.00  0.080          H  
ATOM   1032 3HZ  LYS A  68      54.596  14.149  28.601  1.00  0.080          H  
ATOM   1033  N   GLU A  69      55.018  10.185  22.629  1.00  0.030          N  
ATOM   1034  CA  GLU A  69      54.286   8.948  22.430  1.00  0.030          C  
ATOM   1035  C   GLU A  69      54.909   8.149  21.284  1.00  0.050          C  
ATOM   1036  O   GLU A  69      54.957   6.917  21.348  1.00  0.150          O  
ATOM   1037  CB  GLU A  69      52.805   9.232  22.194  1.00  0.040          C  
ATOM   1038  CG  GLU A  69      52.071   9.798  23.433  1.00  0.040          C  
ATOM   1039  CD  GLU A  69      52.288  11.276  23.634  1.00  0.040          C  
ATOM   1040  OE1 GLU A  69      52.960  11.862  22.818  1.00  0.040          O  
ATOM   1041  OE2 GLU A  69      51.789  11.820  24.589  1.00  0.040          O  
ATOM   1042  H   GLU A  69      54.520  11.070  22.482  1.00  0.040          H  
ATOM   1043  HA  GLU A  69      54.369   8.348  23.332  1.00  0.040          H  
ATOM   1044 1HB  GLU A  69      52.696   9.942  21.377  1.00  0.050          H  
ATOM   1045 2HB  GLU A  69      52.303   8.312  21.897  1.00  0.050          H  
ATOM   1046 1HG  GLU A  69      51.003   9.610  23.326  1.00  0.050          H  
ATOM   1047 2HG  GLU A  69      52.418   9.265  24.317  1.00  0.050          H  
ATOM   1048  N   ALA A  70      55.370   8.851  20.228  1.00  0.050          N  
ATOM   1049  CA  ALA A  70      56.035   8.230  19.077  1.00  0.030          C  
ATOM   1050  C   ALA A  70      57.314   7.535  19.535  1.00  0.060          C  
ATOM   1051  O   ALA A  70      57.683   6.466  19.020  1.00  0.080          O  
ATOM   1052  CB  ALA A  70      56.359   9.266  18.003  1.00  0.030          C  
ATOM   1053  H   ALA A  70      55.249   9.866  20.240  1.00  0.030          H  
ATOM   1054  HA  ALA A  70      55.363   7.480  18.660  1.00  0.040          H  
ATOM   1055 1HB  ALA A  70      56.831   8.774  17.157  1.00  0.040          H  
ATOM   1056 2HB  ALA A  70      55.437   9.747  17.679  1.00  0.040          H  
ATOM   1057 3HB  ALA A  70      57.030  10.008  18.398  1.00  0.040          H  
ATOM   1058  N   VAL A  71      57.989   8.158  20.509  1.00  0.050          N  
ATOM   1059  CA  VAL A  71      59.223   7.603  21.057  1.00  0.060          C  
ATOM   1060  C   VAL A  71      58.893   6.284  21.756  1.00  0.070          C  
ATOM   1061  O   VAL A  71      59.565   5.275  21.519  1.00  0.100          O  
ATOM   1062  CB  VAL A  71      59.889   8.594  22.038  1.00  0.080          C  
ATOM   1063  CG1 VAL A  71      61.052   7.991  22.720  1.00  0.080          C  
ATOM   1064  CG2 VAL A  71      60.345   9.785  21.307  1.00  0.080          C  
ATOM   1065  H   VAL A  71      57.632   9.072  20.812  1.00  0.060          H  
ATOM   1066  HA  VAL A  71      59.913   7.402  20.243  1.00  0.070          H  
ATOM   1067  HB  VAL A  71      59.177   8.873  22.792  1.00  0.100          H  
ATOM   1068 1HG1 VAL A  71      61.461   8.739  23.377  1.00  0.100          H  
ATOM   1069 2HG1 VAL A  71      60.762   7.111  23.292  1.00  0.100          H  
ATOM   1070 3HG1 VAL A  71      61.786   7.723  21.988  1.00  0.100          H  
ATOM   1071 1HG2 VAL A  71      60.798  10.463  21.999  1.00  0.100          H  
ATOM   1072 2HG2 VAL A  71      61.075   9.481  20.580  1.00  0.100          H  
ATOM   1073 3HG2 VAL A  71      59.504  10.265  20.813  1.00  0.100          H  
ATOM   1074  N   LEU A  72      57.846   6.275  22.597  1.00  0.070          N  
ATOM   1075  CA  LEU A  72      57.466   5.025  23.251  1.00  0.080          C  
ATOM   1076  C   LEU A  72      57.039   3.968  22.244  1.00  0.090          C  
ATOM   1077  O   LEU A  72      57.462   2.818  22.345  1.00  0.090          O  
ATOM   1078  CB  LEU A  72      56.334   5.202  24.273  1.00  0.110          C  
ATOM   1079  CG  LEU A  72      55.805   3.845  24.939  1.00  0.110          C  
ATOM   1080  CD1 LEU A  72      56.934   3.115  25.721  1.00  0.110          C  
ATOM   1081  CD2 LEU A  72      54.629   4.152  25.847  1.00  0.110          C  
ATOM   1082  H   LEU A  72      57.344   7.151  22.788  1.00  0.080          H  
ATOM   1083  HA  LEU A  72      58.342   4.660  23.776  1.00  0.100          H  
ATOM   1084 1HB  LEU A  72      56.690   5.855  25.069  1.00  0.130          H  
ATOM   1085 2HB  LEU A  72      55.493   5.693  23.776  1.00  0.130          H  
ATOM   1086  HG  LEU A  72      55.468   3.183  24.156  1.00  0.130          H  
ATOM   1087 1HD1 LEU A  72      56.540   2.187  26.143  1.00  0.130          H  
ATOM   1088 2HD1 LEU A  72      57.761   2.869  25.061  1.00  0.130          H  
ATOM   1089 3HD1 LEU A  72      57.286   3.753  26.519  1.00  0.130          H  
ATOM   1090 1HD2 LEU A  72      54.249   3.227  26.269  1.00  0.130          H  
ATOM   1091 2HD2 LEU A  72      54.944   4.813  26.646  1.00  0.130          H  
ATOM   1092 3HD2 LEU A  72      53.842   4.632  25.268  1.00  0.130          H  
ATOM   1093  N   LEU A  73      56.205   4.329  21.264  1.00  0.100          N  
ATOM   1094  CA  LEU A  73      55.753   3.337  20.297  1.00  0.120          C  
ATOM   1095  C   LEU A  73      56.948   2.693  19.602  1.00  0.120          C  
ATOM   1096  O   LEU A  73      56.960   1.475  19.387  1.00  0.130          O  
ATOM   1097  CB  LEU A  73      54.815   3.969  19.266  1.00  0.160          C  
ATOM   1098  CG  LEU A  73      54.208   3.024  18.165  1.00  0.160          C  
ATOM   1099  CD1 LEU A  73      53.310   1.910  18.801  1.00  0.160          C  
ATOM   1100  CD2 LEU A  73      53.409   3.884  17.207  1.00  0.160          C  
ATOM   1101  H   LEU A  73      55.854   5.290  21.216  1.00  0.120          H  
ATOM   1102  HA  LEU A  73      55.216   2.573  20.833  1.00  0.140          H  
ATOM   1103 1HB  LEU A  73      53.988   4.434  19.803  1.00  0.190          H  
ATOM   1104 2HB  LEU A  73      55.367   4.760  18.755  1.00  0.190          H  
ATOM   1105  HG  LEU A  73      55.015   2.528  17.621  1.00  0.190          H  
ATOM   1106 1HD1 LEU A  73      52.897   1.274  18.013  1.00  0.190          H  
ATOM   1107 2HD1 LEU A  73      53.892   1.292  19.481  1.00  0.190          H  
ATOM   1108 3HD1 LEU A  73      52.497   2.378  19.336  1.00  0.190          H  
ATOM   1109 1HD2 LEU A  73      52.990   3.259  16.419  1.00  0.190          H  
ATOM   1110 2HD2 LEU A  73      52.606   4.380  17.750  1.00  0.190          H  
ATOM   1111 3HD2 LEU A  73      54.062   4.635  16.764  1.00  0.190          H  
ATOM   1112  N   THR A  74      57.951   3.504  19.254  1.00  0.110          N  
ATOM   1113  CA  THR A  74      59.155   3.011  18.616  1.00  0.120          C  
ATOM   1114  C   THR A  74      59.872   2.021  19.539  1.00  0.130          C  
ATOM   1115  O   THR A  74      60.289   0.945  19.092  1.00  0.130          O  
ATOM   1116  CB  THR A  74      60.080   4.178  18.244  1.00  0.160          C  
ATOM   1117  OG1 THR A  74      59.396   5.047  17.327  1.00  0.160          O  
ATOM   1118  CG2 THR A  74      61.356   3.648  17.579  1.00  0.160          C  
ATOM   1119  H   THR A  74      57.854   4.511  19.402  1.00  0.130          H  
ATOM   1120  HA  THR A  74      58.874   2.488  17.703  1.00  0.140          H  
ATOM   1121  HB  THR A  74      60.327   4.739  19.136  1.00  0.200          H  
ATOM   1122  HG1 THR A  74      58.679   5.525  17.811  1.00  0.200          H  
ATOM   1123 1HG2 THR A  74      61.996   4.487  17.306  1.00  0.200          H  
ATOM   1124 2HG2 THR A  74      61.892   2.996  18.265  1.00  0.200          H  
ATOM   1125 3HG2 THR A  74      61.094   3.091  16.682  1.00  0.200          H  
ATOM   1126  N   LEU A  75      60.015   2.364  20.827  1.00  0.130          N  
ATOM   1127  CA  LEU A  75      60.663   1.444  21.753  1.00  0.130          C  
ATOM   1128  C   LEU A  75      59.888   0.143  21.885  1.00  0.130          C  
ATOM   1129  O   LEU A  75      60.489  -0.937  21.930  1.00  0.130          O  
ATOM   1130  CB  LEU A  75      60.764   2.051  23.157  1.00  0.180          C  
ATOM   1131  CG  LEU A  75      61.706   3.226  23.359  1.00  0.180          C  
ATOM   1132  CD1 LEU A  75      61.517   3.767  24.764  1.00  0.180          C  
ATOM   1133  CD2 LEU A  75      63.129   2.778  23.153  1.00  0.180          C  
ATOM   1134  H   LEU A  75      59.708   3.294  21.138  1.00  0.160          H  
ATOM   1135  HA  LEU A  75      61.647   1.203  21.367  1.00  0.160          H  
ATOM   1136 1HB  LEU A  75      59.769   2.378  23.452  1.00  0.220          H  
ATOM   1137 2HB  LEU A  75      61.075   1.267  23.843  1.00  0.220          H  
ATOM   1138  HG  LEU A  75      61.466   4.023  22.663  1.00  0.220          H  
ATOM   1139 1HD1 LEU A  75      62.180   4.590  24.913  1.00  0.220          H  
ATOM   1140 2HD1 LEU A  75      60.490   4.095  24.901  1.00  0.220          H  
ATOM   1141 3HD1 LEU A  75      61.748   2.996  25.480  1.00  0.220          H  
ATOM   1142 1HD2 LEU A  75      63.778   3.619  23.335  1.00  0.220          H  
ATOM   1143 2HD2 LEU A  75      63.362   1.982  23.855  1.00  0.220          H  
ATOM   1144 3HD2 LEU A  75      63.286   2.415  22.148  1.00  0.220          H  
ATOM   1145  N   LEU A  76      58.559   0.231  21.921  1.00  0.130          N  
ATOM   1146  CA  LEU A  76      57.746  -0.960  22.056  1.00  0.130          C  
ATOM   1147  C   LEU A  76      57.906  -1.841  20.848  1.00  0.110          C  
ATOM   1148  O   LEU A  76      58.030  -3.057  20.989  1.00  0.110          O  
ATOM   1149  CB  LEU A  76      56.270  -0.588  22.163  1.00  0.180          C  
ATOM   1150  CG  LEU A  76      55.852   0.160  23.381  1.00  0.180          C  
ATOM   1151  CD1 LEU A  76      54.433   0.625  23.189  1.00  0.180          C  
ATOM   1152  CD2 LEU A  76      55.972  -0.693  24.576  1.00  0.180          C  
ATOM   1153  H   LEU A  76      58.125   1.158  21.908  1.00  0.160          H  
ATOM   1154  HA  LEU A  76      58.082  -1.519  22.921  1.00  0.160          H  
ATOM   1155 1HB  LEU A  76      56.006   0.013  21.297  1.00  0.220          H  
ATOM   1156 2HB  LEU A  76      55.692  -1.506  22.137  1.00  0.220          H  
ATOM   1157  HG  LEU A  76      56.488   1.010  23.506  1.00  0.220          H  
ATOM   1158 1HD1 LEU A  76      54.116   1.195  24.038  1.00  0.220          H  
ATOM   1159 2HD1 LEU A  76      54.368   1.243  22.320  1.00  0.220          H  
ATOM   1160 3HD1 LEU A  76      53.794  -0.241  23.063  1.00  0.220          H  
ATOM   1161 1HD2 LEU A  76      55.698  -0.114  25.433  1.00  0.220          H  
ATOM   1162 2HD2 LEU A  76      55.328  -1.561  24.477  1.00  0.220          H  
ATOM   1163 3HD2 LEU A  76      56.961  -1.012  24.697  1.00  0.220          H  
ATOM   1164  N   ASP A  77      57.948  -1.237  19.655  1.00  0.090          N  
ATOM   1165  CA  ASP A  77      58.087  -2.012  18.440  1.00  0.070          C  
ATOM   1166  C   ASP A  77      59.406  -2.755  18.490  1.00  0.070          C  
ATOM   1167  O   ASP A  77      59.446  -3.951  18.221  1.00  0.060          O  
ATOM   1168  CB  ASP A  77      58.021  -1.104  17.201  1.00  0.110          C  
ATOM   1169  CG  ASP A  77      57.920  -1.873  15.857  1.00  0.110          C  
ATOM   1170  OD1 ASP A  77      56.894  -2.451  15.611  1.00  0.110          O  
ATOM   1171  OD2 ASP A  77      58.874  -1.876  15.101  1.00  0.110          O  
ATOM   1172  H   ASP A  77      57.798  -0.225  19.592  1.00  0.110          H  
ATOM   1173  HA  ASP A  77      57.282  -2.738  18.386  1.00  0.080          H  
ATOM   1174 1HB  ASP A  77      57.159  -0.440  17.295  1.00  0.130          H  
ATOM   1175 2HB  ASP A  77      58.911  -0.469  17.178  1.00  0.130          H  
ATOM   1176  N   ARG A  78      60.483  -2.075  18.898  1.00  0.070          N  
ATOM   1177  CA  ARG A  78      61.782  -2.720  18.960  1.00  0.080          C  
ATOM   1178  C   ARG A  78      61.806  -3.917  19.926  1.00  0.090          C  
ATOM   1179  O   ARG A  78      62.313  -4.982  19.562  1.00  0.110          O  
ATOM   1180  CB  ARG A  78      62.833  -1.683  19.343  1.00  0.110          C  
ATOM   1181  CG  ARG A  78      63.155  -0.661  18.220  1.00  0.110          C  
ATOM   1182  CD  ARG A  78      64.117   0.399  18.660  1.00  0.110          C  
ATOM   1183  NE  ARG A  78      64.391   1.391  17.594  1.00  0.110          N  
ATOM   1184  CZ  ARG A  78      65.331   1.271  16.621  1.00  0.110          C  
ATOM   1185  NH1 ARG A  78      66.095   0.195  16.561  1.00  0.110          N  
ATOM   1186  NH2 ARG A  78      65.497   2.237  15.716  1.00  0.110          N  
ATOM   1187  H   ARG A  78      60.395  -1.076  19.113  1.00  0.080          H  
ATOM   1188  HA  ARG A  78      62.020  -3.083  17.962  1.00  0.100          H  
ATOM   1189 1HB  ARG A  78      62.484  -1.121  20.208  1.00  0.130          H  
ATOM   1190 2HB  ARG A  78      63.757  -2.183  19.626  1.00  0.130          H  
ATOM   1191 1HG  ARG A  78      63.586  -1.190  17.373  1.00  0.130          H  
ATOM   1192 2HG  ARG A  78      62.235  -0.174  17.901  1.00  0.130          H  
ATOM   1193 1HD  ARG A  78      63.675   0.934  19.505  1.00  0.130          H  
ATOM   1194 2HD  ARG A  78      65.054  -0.049  18.976  1.00  0.130          H  
ATOM   1195  HE  ARG A  78      63.829   2.235  17.588  1.00  0.130          H  
ATOM   1196 1HH1 ARG A  78      65.987  -0.545  17.236  1.00  0.130          H  
ATOM   1197 2HH1 ARG A  78      66.794   0.110  15.835  1.00  0.130          H  
ATOM   1198 1HH2 ARG A  78      64.931   3.105  15.724  1.00  0.130          H  
ATOM   1199 2HH2 ARG A  78      66.196   2.141  14.998  1.00  0.130          H  
ATOM   1200  N   VAL A  79      61.205  -3.781  21.115  1.00  0.100          N  
ATOM   1201  CA  VAL A  79      61.205  -4.886  22.082  1.00  0.100          C  
ATOM   1202  C   VAL A  79      60.360  -6.058  21.560  1.00  0.090          C  
ATOM   1203  O   VAL A  79      60.746  -7.228  21.679  1.00  0.080          O  
ATOM   1204  CB  VAL A  79      60.709  -4.419  23.465  1.00  0.140          C  
ATOM   1205  CG1 VAL A  79      60.592  -5.616  24.426  1.00  0.140          C  
ATOM   1206  CG2 VAL A  79      61.679  -3.403  24.016  1.00  0.140          C  
ATOM   1207  H   VAL A  79      60.805  -2.867  21.363  1.00  0.120          H  
ATOM   1208  HA  VAL A  79      62.234  -5.233  22.201  1.00  0.120          H  
ATOM   1209  HB  VAL A  79      59.717  -3.970  23.356  1.00  0.170          H  
ATOM   1210 1HG1 VAL A  79      60.235  -5.277  25.398  1.00  0.170          H  
ATOM   1211 2HG1 VAL A  79      59.912  -6.345  24.032  1.00  0.170          H  
ATOM   1212 3HG1 VAL A  79      61.575  -6.072  24.545  1.00  0.170          H  
ATOM   1213 1HG2 VAL A  79      61.340  -3.061  24.987  1.00  0.170          H  
ATOM   1214 2HG2 VAL A  79      62.655  -3.868  24.108  1.00  0.170          H  
ATOM   1215 3HG2 VAL A  79      61.755  -2.555  23.346  1.00  0.170          H  
ATOM   1216  N   VAL A  80      59.194  -5.737  21.006  1.00  0.110          N  
ATOM   1217  CA  VAL A  80      58.291  -6.717  20.440  1.00  0.110          C  
ATOM   1218  C   VAL A  80      58.965  -7.464  19.277  1.00  0.090          C  
ATOM   1219  O   VAL A  80      58.872  -8.695  19.189  1.00  0.160          O  
ATOM   1220  CB  VAL A  80      56.992  -5.990  20.014  1.00  0.150          C  
ATOM   1221  CG1 VAL A  80      56.138  -6.848  19.232  1.00  0.150          C  
ATOM   1222  CG2 VAL A  80      56.198  -5.584  21.288  1.00  0.150          C  
ATOM   1223  H   VAL A  80      58.923  -4.750  20.964  1.00  0.130          H  
ATOM   1224  HA  VAL A  80      58.042  -7.440  21.214  1.00  0.130          H  
ATOM   1225  HB  VAL A  80      57.250  -5.111  19.421  1.00  0.180          H  
ATOM   1226 1HG1 VAL A  80      55.226  -6.315  18.967  1.00  0.180          H  
ATOM   1227 2HG1 VAL A  80      56.635  -7.179  18.322  1.00  0.180          H  
ATOM   1228 3HG1 VAL A  80      55.916  -7.670  19.852  1.00  0.180          H  
ATOM   1229 1HG2 VAL A  80      55.281  -5.063  21.003  1.00  0.180          H  
ATOM   1230 2HG2 VAL A  80      55.944  -6.480  21.851  1.00  0.180          H  
ATOM   1231 3HG2 VAL A  80      56.798  -4.933  21.912  1.00  0.180          H  
ATOM   1232  N   ASN A  81      59.661  -6.731  18.398  1.00  0.020          N  
ATOM   1233  CA  ASN A  81      60.354  -7.339  17.279  1.00  0.030          C  
ATOM   1234  C   ASN A  81      61.426  -8.295  17.783  1.00  0.030          C  
ATOM   1235  O   ASN A  81      61.597  -9.370  17.210  1.00  0.030          O  
ATOM   1236  CB  ASN A  81      60.992  -6.274  16.413  1.00  0.040          C  
ATOM   1237  CG  ASN A  81      59.987  -5.455  15.660  1.00  0.040          C  
ATOM   1238  OD1 ASN A  81      58.850  -5.881  15.408  1.00  0.040          O  
ATOM   1239  ND2 ASN A  81      60.390  -4.256  15.328  1.00  0.040          N  
ATOM   1240  H   ASN A  81      59.674  -5.716  18.490  1.00  0.020          H  
ATOM   1241  HA  ASN A  81      59.640  -7.912  16.689  1.00  0.040          H  
ATOM   1242 1HB  ASN A  81      61.583  -5.607  17.042  1.00  0.050          H  
ATOM   1243 2HB  ASN A  81      61.669  -6.739  15.701  1.00  0.050          H  
ATOM   1244 1HD2 ASN A  81      59.757  -3.589  14.878  1.00  0.050          H  
ATOM   1245 2HD2 ASN A  81      61.307  -3.955  15.559  1.00  0.050          H  
ATOM   1246  N   GLN A  82      62.127  -7.940  18.873  1.00  0.030          N  
ATOM   1247  CA  GLN A  82      63.143  -8.842  19.406  1.00  0.020          C  
ATOM   1248  C   GLN A  82      62.523 -10.141  19.894  1.00  0.030          C  
ATOM   1249  O   GLN A  82      63.049 -11.220  19.598  1.00  0.040          O  
ATOM   1250  CB  GLN A  82      63.897  -8.205  20.573  1.00  0.030          C  
ATOM   1251  CG  GLN A  82      64.826  -7.072  20.212  1.00  0.030          C  
ATOM   1252  CD  GLN A  82      65.393  -6.421  21.457  1.00  0.030          C  
ATOM   1253  OE1 GLN A  82      65.034  -6.821  22.567  1.00  0.030          O  
ATOM   1254  NE2 GLN A  82      66.258  -5.432  21.286  1.00  0.030          N  
ATOM   1255  H   GLN A  82      61.997  -7.004  19.275  1.00  0.040          H  
ATOM   1256  HA  GLN A  82      63.846  -9.078  18.619  1.00  0.020          H  
ATOM   1257 1HB  GLN A  82      63.177  -7.816  21.288  1.00  0.040          H  
ATOM   1258 2HB  GLN A  82      64.478  -8.968  21.088  1.00  0.040          H  
ATOM   1259 1HG  GLN A  82      65.653  -7.473  19.629  1.00  0.040          H  
ATOM   1260 2HG  GLN A  82      64.297  -6.333  19.635  1.00  0.040          H  
ATOM   1261 1HE2 GLN A  82      66.656  -4.968  22.082  1.00  0.040          H  
ATOM   1262 2HE2 GLN A  82      66.517  -5.143  20.364  1.00  0.040          H  
ATOM   1263  N   ALA A  83      61.383 -10.046  20.602  1.00  0.030          N  
ATOM   1264  CA  ALA A  83      60.704 -11.238  21.109  1.00  0.030          C  
ATOM   1265  C   ALA A  83      60.285 -12.137  19.961  1.00  0.030          C  
ATOM   1266  O   ALA A  83      60.379 -13.368  20.049  1.00  0.050          O  
ATOM   1267  CB  ALA A  83      59.472 -10.858  21.916  1.00  0.040          C  
ATOM   1268  H   ALA A  83      61.031  -9.110  20.842  1.00  0.040          H  
ATOM   1269  HA  ALA A  83      61.402 -11.785  21.743  1.00  0.040          H  
ATOM   1270 1HB  ALA A  83      58.993 -11.756  22.290  1.00  0.050          H  
ATOM   1271 2HB  ALA A  83      59.743 -10.231  22.746  1.00  0.050          H  
ATOM   1272 3HB  ALA A  83      58.788 -10.315  21.272  1.00  0.050          H  
ATOM   1273  N   ASP A  84      59.832 -11.511  18.871  1.00  0.030          N  
ATOM   1274  CA  ASP A  84      59.360 -12.236  17.711  1.00  0.050          C  
ATOM   1275  C   ASP A  84      60.520 -12.898  16.965  1.00  0.070          C  
ATOM   1276  O   ASP A  84      60.417 -14.062  16.577  1.00  0.110          O  
ATOM   1277  CB  ASP A  84      58.582 -11.287  16.789  1.00  0.060          C  
ATOM   1278  CG  ASP A  84      57.761 -12.008  15.726  1.00  0.060          C  
ATOM   1279  OD1 ASP A  84      56.921 -12.785  16.106  1.00  0.060          O  
ATOM   1280  OD2 ASP A  84      57.953 -11.767  14.545  1.00  0.060          O  
ATOM   1281  H   ASP A  84      59.743 -10.488  18.894  1.00  0.040          H  
ATOM   1282  HA  ASP A  84      58.680 -13.017  18.050  1.00  0.060          H  
ATOM   1283 1HB  ASP A  84      57.930 -10.652  17.384  1.00  0.070          H  
ATOM   1284 2HB  ASP A  84      59.293 -10.625  16.289  1.00  0.070          H  
ATOM   1285  N   MET A  85      61.630 -12.178  16.764  1.00  0.060          N  
ATOM   1286  CA  MET A  85      62.769 -12.748  16.058  1.00  0.060          C  
ATOM   1287  C   MET A  85      63.342 -13.924  16.832  1.00  0.040          C  
ATOM   1288  O   MET A  85      63.746 -14.933  16.236  1.00  0.020          O  
ATOM   1289  CB  MET A  85      63.824 -11.675  15.824  1.00  0.080          C  
ATOM   1290  CG  MET A  85      63.427 -10.637  14.767  1.00  0.080          C  
ATOM   1291  SD  MET A  85      64.746  -9.475  14.350  1.00  0.080          S  
ATOM   1292  CE  MET A  85      64.762  -8.408  15.801  1.00  0.080          C  
ATOM   1293  H   MET A  85      61.665 -11.206  17.080  1.00  0.070          H  
ATOM   1294  HA  MET A  85      62.426 -13.117  15.094  1.00  0.070          H  
ATOM   1295 1HB  MET A  85      63.997 -11.152  16.764  1.00  0.100          H  
ATOM   1296 2HB  MET A  85      64.763 -12.138  15.524  1.00  0.100          H  
ATOM   1297 1HG  MET A  85      63.137 -11.163  13.859  1.00  0.100          H  
ATOM   1298 2HG  MET A  85      62.567 -10.076  15.104  1.00  0.100          H  
ATOM   1299 1HE  MET A  85      65.517  -7.633  15.674  1.00  0.100          H  
ATOM   1300 2HE  MET A  85      63.786  -7.946  15.928  1.00  0.100          H  
ATOM   1301 3HE  MET A  85      65.001  -8.994  16.675  1.00  0.100          H  
ATOM   1302  N   ALA A  86      63.410 -13.793  18.159  1.00  0.050          N  
ATOM   1303  CA  ALA A  86      63.908 -14.867  18.992  1.00  0.060          C  
ATOM   1304  C   ALA A  86      62.997 -16.094  18.898  1.00  0.030          C  
ATOM   1305  O   ALA A  86      63.486 -17.226  18.768  1.00  0.040          O  
ATOM   1306  CB  ALA A  86      64.027 -14.372  20.408  1.00  0.080          C  
ATOM   1307  H   ALA A  86      63.115 -12.917  18.606  1.00  0.060          H  
ATOM   1308  HA  ALA A  86      64.894 -15.157  18.632  1.00  0.070          H  
ATOM   1309 1HB  ALA A  86      64.414 -15.160  21.049  1.00  0.100          H  
ATOM   1310 2HB  ALA A  86      64.696 -13.513  20.436  1.00  0.100          H  
ATOM   1311 3HB  ALA A  86      63.047 -14.063  20.737  1.00  0.100          H  
ATOM   1312  N   LEU A  87      61.672 -15.879  18.884  1.00  0.030          N  
ATOM   1313  CA  LEU A  87      60.752 -16.996  18.764  1.00  0.020          C  
ATOM   1314  C   LEU A  87      60.863 -17.634  17.382  1.00  0.010          C  
ATOM   1315  O   LEU A  87      60.813 -18.860  17.270  1.00  0.060          O  
ATOM   1316  CB  LEU A  87      59.305 -16.563  19.037  1.00  0.030          C  
ATOM   1317  CG  LEU A  87      58.199 -17.703  19.014  1.00  0.030          C  
ATOM   1318  CD1 LEU A  87      58.509 -18.780  20.085  1.00  0.030          C  
ATOM   1319  CD2 LEU A  87      56.823 -17.079  19.266  1.00  0.030          C  
ATOM   1320  H   LEU A  87      61.293 -14.939  19.043  1.00  0.040          H  
ATOM   1321  HA  LEU A  87      61.042 -17.731  19.506  1.00  0.020          H  
ATOM   1322 1HB  LEU A  87      59.281 -16.093  20.013  1.00  0.040          H  
ATOM   1323 2HB  LEU A  87      59.030 -15.809  18.294  1.00  0.040          H  
ATOM   1324  HG  LEU A  87      58.197 -18.191  18.034  1.00  0.040          H  
ATOM   1325 1HD1 LEU A  87      57.741 -19.550  20.050  1.00  0.040          H  
ATOM   1326 2HD1 LEU A  87      59.470 -19.241  19.889  1.00  0.040          H  
ATOM   1327 3HD1 LEU A  87      58.519 -18.323  21.078  1.00  0.040          H  
ATOM   1328 1HD2 LEU A  87      56.071 -17.864  19.232  1.00  0.040          H  
ATOM   1329 2HD2 LEU A  87      56.807 -16.601  20.245  1.00  0.040          H  
ATOM   1330 3HD2 LEU A  87      56.611 -16.337  18.495  1.00  0.040          H  
ATOM   1331  N   GLN A  88      60.993 -16.820  16.325  1.00  0.060          N  
ATOM   1332  CA  GLN A  88      61.105 -17.356  14.976  1.00  0.050          C  
ATOM   1333  C   GLN A  88      62.374 -18.186  14.843  1.00  0.050          C  
ATOM   1334  O   GLN A  88      62.360 -19.232  14.194  1.00  0.060          O  
ATOM   1335  CB  GLN A  88      61.102 -16.222  13.949  1.00  0.070          C  
ATOM   1336  CG  GLN A  88      61.093 -16.657  12.472  1.00  0.070          C  
ATOM   1337  CD  GLN A  88      59.843 -17.417  12.080  1.00  0.070          C  
ATOM   1338  OE1 GLN A  88      58.748 -17.120  12.577  1.00  0.070          O  
ATOM   1339  NE2 GLN A  88      59.988 -18.378  11.174  1.00  0.070          N  
ATOM   1340  H   GLN A  88      60.975 -15.806  16.462  1.00  0.070          H  
ATOM   1341  HA  GLN A  88      60.247 -17.998  14.790  1.00  0.060          H  
ATOM   1342 1HB  GLN A  88      60.234 -15.583  14.126  1.00  0.090          H  
ATOM   1343 2HB  GLN A  88      61.987 -15.604  14.107  1.00  0.090          H  
ATOM   1344 1HG  GLN A  88      61.160 -15.770  11.848  1.00  0.090          H  
ATOM   1345 2HG  GLN A  88      61.953 -17.308  12.280  1.00  0.090          H  
ATOM   1346 1HE2 GLN A  88      59.198 -18.906  10.867  1.00  0.090          H  
ATOM   1347 2HE2 GLN A  88      60.921 -18.575  10.771  1.00  0.090          H  
ATOM   1348  N   THR A  89      63.456 -17.744  15.485  1.00  0.060          N  
ATOM   1349  CA  THR A  89      64.710 -18.472  15.443  1.00  0.070          C  
ATOM   1350  C   THR A  89      64.492 -19.849  16.060  1.00  0.050          C  
ATOM   1351  O   THR A  89      64.890 -20.872  15.488  1.00  0.040          O  
ATOM   1352  CB  THR A  89      65.814 -17.708  16.206  1.00  0.090          C  
ATOM   1353  OG1 THR A  89      66.023 -16.422  15.587  1.00  0.090          O  
ATOM   1354  CG2 THR A  89      67.121 -18.499  16.169  1.00  0.090          C  
ATOM   1355  H   THR A  89      63.423 -16.839  15.960  1.00  0.070          H  
ATOM   1356  HA  THR A  89      65.012 -18.597  14.403  1.00  0.080          H  
ATOM   1357  HB  THR A  89      65.510 -17.558  17.238  1.00  0.110          H  
ATOM   1358  HG1 THR A  89      65.232 -15.850  15.742  1.00  0.110          H  
ATOM   1359 1HG2 THR A  89      67.888 -17.944  16.704  1.00  0.110          H  
ATOM   1360 2HG2 THR A  89      66.986 -19.472  16.641  1.00  0.110          H  
ATOM   1361 3HG2 THR A  89      67.428 -18.640  15.134  1.00  0.110          H  
ATOM   1362  N   LEU A  90      63.828 -19.880  17.217  1.00  0.070          N  
ATOM   1363  CA  LEU A  90      63.527 -21.129  17.893  1.00  0.100          C  
ATOM   1364  C   LEU A  90      62.627 -22.015  17.037  1.00  0.090          C  
ATOM   1365  O   LEU A  90      62.816 -23.226  16.979  1.00  0.130          O  
ATOM   1366  CB  LEU A  90      62.846 -20.840  19.235  1.00  0.130          C  
ATOM   1367  CG  LEU A  90      62.441 -22.046  20.115  1.00  0.130          C  
ATOM   1368  CD1 LEU A  90      63.673 -22.885  20.504  1.00  0.130          C  
ATOM   1369  CD2 LEU A  90      61.726 -21.498  21.336  1.00  0.130          C  
ATOM   1370  H   LEU A  90      63.558 -18.993  17.658  1.00  0.080          H  
ATOM   1371  HA  LEU A  90      64.466 -21.647  18.064  1.00  0.120          H  
ATOM   1372 1HB  LEU A  90      63.505 -20.200  19.820  1.00  0.150          H  
ATOM   1373 2HB  LEU A  90      61.939 -20.277  19.031  1.00  0.150          H  
ATOM   1374  HG  LEU A  90      61.759 -22.696  19.562  1.00  0.150          H  
ATOM   1375 1HD1 LEU A  90      63.353 -23.722  21.127  1.00  0.150          H  
ATOM   1376 2HD1 LEU A  90      64.161 -23.280  19.612  1.00  0.150          H  
ATOM   1377 3HD1 LEU A  90      64.377 -22.267  21.060  1.00  0.150          H  
ATOM   1378 1HD2 LEU A  90      61.409 -22.325  21.974  1.00  0.150          H  
ATOM   1379 2HD2 LEU A  90      62.393 -20.839  21.894  1.00  0.150          H  
ATOM   1380 3HD2 LEU A  90      60.856 -20.935  21.009  1.00  0.150          H  
ATOM   1381  N   ALA A  91      61.619 -21.419  16.395  1.00  0.080          N  
ATOM   1382  CA  ALA A  91      60.695 -22.158  15.544  1.00  0.100          C  
ATOM   1383  C   ALA A  91      61.406 -22.850  14.371  1.00  0.080          C  
ATOM   1384  O   ALA A  91      61.024 -23.956  13.979  1.00  0.090          O  
ATOM   1385  CB  ALA A  91      59.625 -21.219  15.010  1.00  0.130          C  
ATOM   1386  H   ALA A  91      61.470 -20.418  16.535  1.00  0.100          H  
ATOM   1387  HA  ALA A  91      60.226 -22.927  16.155  1.00  0.120          H  
ATOM   1388 1HB  ALA A  91      58.918 -21.778  14.405  1.00  0.160          H  
ATOM   1389 2HB  ALA A  91      59.106 -20.748  15.848  1.00  0.160          H  
ATOM   1390 3HB  ALA A  91      60.094 -20.452  14.400  1.00  0.160          H  
ATOM   1391  N   GLU A  92      62.429 -22.199  13.805  1.00  0.060          N  
ATOM   1392  CA  GLU A  92      63.181 -22.764  12.686  1.00  0.070          C  
ATOM   1393  C   GLU A  92      64.203 -23.808  13.148  1.00  0.050          C  
ATOM   1394  O   GLU A  92      64.511 -24.756  12.420  1.00  0.060          O  
ATOM   1395  CB  GLU A  92      63.862 -21.643  11.902  1.00  0.090          C  
ATOM   1396  CG  GLU A  92      62.868 -20.730  11.189  1.00  0.090          C  
ATOM   1397  CD  GLU A  92      63.493 -19.593  10.441  1.00  0.090          C  
ATOM   1398  OE1 GLU A  92      64.700 -19.519  10.370  1.00  0.090          O  
ATOM   1399  OE2 GLU A  92      62.740 -18.772   9.958  1.00  0.090          O  
ATOM   1400  H   GLU A  92      62.652 -21.256  14.138  1.00  0.070          H  
ATOM   1401  HA  GLU A  92      62.475 -23.261  12.023  1.00  0.080          H  
ATOM   1402 1HB  GLU A  92      64.449 -21.028  12.590  1.00  0.110          H  
ATOM   1403 2HB  GLU A  92      64.542 -22.065  11.165  1.00  0.110          H  
ATOM   1404 1HG  GLU A  92      62.293 -21.331  10.488  1.00  0.110          H  
ATOM   1405 2HG  GLU A  92      62.174 -20.332  11.923  1.00  0.110          H  
ATOM   1406  N   ASN A  93      64.724 -23.631  14.360  1.00  0.060          N  
ATOM   1407  CA  ASN A  93      65.704 -24.523  14.952  1.00  0.090          C  
ATOM   1408  C   ASN A  93      65.110 -25.944  15.052  1.00  0.100          C  
ATOM   1409  O   ASN A  93      63.997 -26.103  15.540  1.00  0.090          O  
ATOM   1410  CB  ASN A  93      66.099 -24.012  16.335  1.00  0.110          C  
ATOM   1411  CG  ASN A  93      67.286 -24.706  16.949  1.00  0.110          C  
ATOM   1412  OD1 ASN A  93      67.295 -25.923  17.196  1.00  0.110          O  
ATOM   1413  ND2 ASN A  93      68.322 -23.938  17.211  1.00  0.110          N  
ATOM   1414  H   ASN A  93      64.460 -22.785  14.875  1.00  0.070          H  
ATOM   1415  HA  ASN A  93      66.572 -24.510  14.306  1.00  0.110          H  
ATOM   1416 1HB  ASN A  93      66.309 -22.943  16.274  1.00  0.140          H  
ATOM   1417 2HB  ASN A  93      65.249 -24.129  17.008  1.00  0.140          H  
ATOM   1418 1HD2 ASN A  93      69.148 -24.331  17.623  1.00  0.140          H  
ATOM   1419 2HD2 ASN A  93      68.289 -22.959  17.002  1.00  0.140          H  
ATOM   1420  N   PRO A  94      65.821 -27.002  14.622  1.00  0.110          N  
ATOM   1421  CA  PRO A  94      65.388 -28.394  14.661  1.00  0.140          C  
ATOM   1422  C   PRO A  94      65.182 -28.973  16.069  1.00  0.170          C  
ATOM   1423  O   PRO A  94      64.614 -30.057  16.209  1.00  0.190          O  
ATOM   1424  CB  PRO A  94      66.525 -29.122  13.925  1.00  0.210          C  
ATOM   1425  CG  PRO A  94      67.729 -28.232  14.080  1.00  0.210          C  
ATOM   1426  CD  PRO A  94      67.180 -26.825  14.043  1.00  0.210          C  
ATOM   1427  HA  PRO A  94      64.454 -28.477  14.087  1.00  0.170          H  
ATOM   1428 1HB  PRO A  94      66.676 -30.117  14.368  1.00  0.250          H  
ATOM   1429 2HB  PRO A  94      66.245 -29.281  12.873  1.00  0.250          H  
ATOM   1430 1HG  PRO A  94      68.246 -28.456  15.028  1.00  0.250          H  
ATOM   1431 2HG  PRO A  94      68.452 -28.428  13.273  1.00  0.250          H  
ATOM   1432 1HD  PRO A  94      67.833 -26.217  14.668  1.00  0.250          H  
ATOM   1433 2HD  PRO A  94      67.112 -26.448  13.007  1.00  0.250          H  
ATOM   1434  N   ALA A  95      65.694 -28.306  17.107  1.00  0.190          N  
ATOM   1435  CA  ALA A  95      65.575 -28.852  18.450  1.00  0.220          C  
ATOM   1436  C   ALA A  95      64.129 -29.152  18.810  1.00  0.200          C  
ATOM   1437  O   ALA A  95      63.248 -28.294  18.737  1.00  0.180          O  
ATOM   1438  CB  ALA A  95      66.153 -27.875  19.456  1.00  0.300          C  
ATOM   1439  H   ALA A  95      66.161 -27.409  16.989  1.00  0.230          H  
ATOM   1440  HA  ALA A  95      66.135 -29.785  18.486  1.00  0.260          H  
ATOM   1441 1HB  ALA A  95      66.083 -28.299  20.456  1.00  0.360          H  
ATOM   1442 2HB  ALA A  95      67.196 -27.681  19.214  1.00  0.360          H  
ATOM   1443 3HB  ALA A  95      65.590 -26.942  19.413  1.00  0.360          H  
ATOM   1444  N   ASP A  96      63.919 -30.374  19.283  1.00  0.210          N  
ATOM   1445  CA  ASP A  96      62.616 -30.886  19.674  1.00  0.200          C  
ATOM   1446  C   ASP A  96      62.885 -31.927  20.759  1.00  0.200          C  
ATOM   1447  O   ASP A  96      63.530 -32.951  20.512  1.00  0.230          O  
ATOM   1448  CB  ASP A  96      61.882 -31.459  18.446  1.00  0.280          C  
ATOM   1449  CG  ASP A  96      60.405 -31.856  18.691  1.00  0.280          C  
ATOM   1450  OD1 ASP A  96      59.992 -31.864  19.816  1.00  0.280          O  
ATOM   1451  OD2 ASP A  96      59.697 -32.117  17.723  1.00  0.280          O  
ATOM   1452  H   ASP A  96      64.705 -31.006  19.325  1.00  0.250          H  
ATOM   1453  HA  ASP A  96      62.018 -30.079  20.099  1.00  0.240          H  
ATOM   1454 1HB  ASP A  96      61.916 -30.720  17.640  1.00  0.340          H  
ATOM   1455 2HB  ASP A  96      62.421 -32.338  18.091  1.00  0.340          H  
ATOM   1456  N   THR A  97      62.504 -31.591  21.976  1.00  0.180          N  
ATOM   1457  CA  THR A  97      62.791 -32.362  23.179  1.00  0.180          C  
ATOM   1458  C   THR A  97      61.536 -32.595  24.001  1.00  0.160          C  
ATOM   1459  O   THR A  97      60.423 -32.485  23.492  1.00  0.170          O  
ATOM   1460  CB  THR A  97      63.865 -31.658  24.031  1.00  0.250          C  
ATOM   1461  OG1 THR A  97      64.268 -32.541  25.098  1.00  0.250          O  
ATOM   1462  CG2 THR A  97      63.324 -30.307  24.596  1.00  0.250          C  
ATOM   1463  H   THR A  97      61.957 -30.748  22.065  1.00  0.220          H  
ATOM   1464  HA  THR A  97      63.177 -33.336  22.881  1.00  0.220          H  
ATOM   1465  HB  THR A  97      64.735 -31.450  23.409  1.00  0.300          H  
ATOM   1466  HG1 THR A  97      64.857 -33.222  24.735  1.00  0.300          H  
ATOM   1467 1HG2 THR A  97      64.103 -29.827  25.185  1.00  0.300          H  
ATOM   1468 2HG2 THR A  97      63.047 -29.655  23.770  1.00  0.300          H  
ATOM   1469 3HG2 THR A  97      62.461 -30.457  25.219  1.00  0.300          H  
ATOM   1470  N   ASP A  98      61.711 -32.972  25.264  1.00  0.140          N  
ATOM   1471  CA  ASP A  98      60.572 -33.242  26.129  1.00  0.120          C  
ATOM   1472  C   ASP A  98      59.586 -32.101  25.962  1.00  0.130          C  
ATOM   1473  O   ASP A  98      59.974 -30.929  25.913  1.00  0.110          O  
ATOM   1474  CB  ASP A  98      60.966 -33.345  27.599  1.00  0.180          C  
ATOM   1475  CG  ASP A  98      59.793 -33.826  28.478  1.00  0.180          C  
ATOM   1476  OD1 ASP A  98      58.913 -33.029  28.790  1.00  0.180          O  
ATOM   1477  OD2 ASP A  98      59.783 -34.979  28.821  1.00  0.180          O  
ATOM   1478  H   ASP A  98      62.661 -33.040  25.609  1.00  0.170          H  
ATOM   1479  HA  ASP A  98      60.095 -34.171  25.816  1.00  0.140          H  
ATOM   1480 1HB  ASP A  98      61.796 -34.046  27.704  1.00  0.210          H  
ATOM   1481 2HB  ASP A  98      61.310 -32.378  27.959  1.00  0.210          H  
ATOM   1482  N   ARG A  99      58.304 -32.436  25.894  1.00  0.170          N  
ATOM   1483  CA  ARG A  99      57.267 -31.440  25.678  1.00  0.200          C  
ATOM   1484  C   ARG A  99      57.294 -30.308  26.702  1.00  0.150          C  
ATOM   1485  O   ARG A  99      56.941 -29.170  26.374  1.00  0.150          O  
ATOM   1486  CB  ARG A  99      55.907 -32.119  25.744  1.00  0.270          C  
ATOM   1487  CG  ARG A  99      55.520 -32.648  27.138  1.00  0.270          C  
ATOM   1488  CD  ARG A  99      54.340 -33.502  27.098  1.00  0.270          C  
ATOM   1489  NE  ARG A  99      53.918 -33.896  28.428  1.00  0.270          N  
ATOM   1490  CZ  ARG A  99      52.881 -34.715  28.696  1.00  0.270          C  
ATOM   1491  NH1 ARG A  99      52.182 -35.236  27.712  1.00  0.270          N  
ATOM   1492  NH2 ARG A  99      52.570 -34.994  29.951  1.00  0.270          N  
ATOM   1493  H   ARG A  99      58.056 -33.413  25.967  1.00  0.200          H  
ATOM   1494  HA  ARG A  99      57.404 -31.022  24.681  1.00  0.240          H  
ATOM   1495 1HB  ARG A  99      55.145 -31.407  25.444  1.00  0.320          H  
ATOM   1496 2HB  ARG A  99      55.875 -32.950  25.041  1.00  0.320          H  
ATOM   1497 1HG  ARG A  99      56.344 -33.216  27.576  1.00  0.320          H  
ATOM   1498 2HG  ARG A  99      55.265 -31.811  27.789  1.00  0.320          H  
ATOM   1499 1HD  ARG A  99      53.542 -32.980  26.631  1.00  0.320          H  
ATOM   1500 2HD  ARG A  99      54.572 -34.400  26.528  1.00  0.320          H  
ATOM   1501  HE  ARG A  99      54.440 -33.521  29.211  1.00  0.320          H  
ATOM   1502 1HH1 ARG A  99      52.416 -35.023  26.754  1.00  0.320          H  
ATOM   1503 2HH1 ARG A  99      51.395 -35.843  27.902  1.00  0.320          H  
ATOM   1504 1HH2 ARG A  99      53.108 -34.594  30.708  1.00  0.320          H  
ATOM   1505 2HH2 ARG A  99      51.791 -35.606  30.156  1.00  0.320          H  
ATOM   1506  N   GLU A 100      57.711 -30.586  27.944  1.00  0.120          N  
ATOM   1507  CA  GLU A 100      57.722 -29.527  28.931  1.00  0.110          C  
ATOM   1508  C   GLU A 100      58.819 -28.544  28.620  1.00  0.070          C  
ATOM   1509  O   GLU A 100      58.586 -27.333  28.614  1.00  0.080          O  
ATOM   1510  CB  GLU A 100      57.899 -30.079  30.338  1.00  0.160          C  
ATOM   1511  CG  GLU A 100      57.895 -29.012  31.408  1.00  0.160          C  
ATOM   1512  CD  GLU A 100      57.964 -29.552  32.776  1.00  0.160          C  
ATOM   1513  OE1 GLU A 100      57.740 -30.721  32.937  1.00  0.160          O  
ATOM   1514  OE2 GLU A 100      58.268 -28.802  33.678  1.00  0.160          O  
ATOM   1515  H   GLU A 100      58.026 -31.533  28.219  1.00  0.140          H  
ATOM   1516  HA  GLU A 100      56.778 -28.996  28.878  1.00  0.130          H  
ATOM   1517 1HB  GLU A 100      57.095 -30.783  30.551  1.00  0.190          H  
ATOM   1518 2HB  GLU A 100      58.842 -30.627  30.399  1.00  0.190          H  
ATOM   1519 1HG  GLU A 100      58.730 -28.327  31.253  1.00  0.190          H  
ATOM   1520 2HG  GLU A 100      56.979 -28.460  31.300  1.00  0.190          H  
ATOM   1521  N   ASN A 101      60.009 -29.072  28.338  1.00  0.040          N  
ATOM   1522  CA  ASN A 101      61.171 -28.257  28.026  1.00  0.040          C  
ATOM   1523  C   ASN A 101      60.979 -27.511  26.702  1.00  0.030          C  
ATOM   1524  O   ASN A 101      61.496 -26.401  26.515  1.00  0.050          O  
ATOM   1525  CB  ASN A 101      62.417 -29.107  28.024  1.00  0.060          C  
ATOM   1526  CG  ASN A 101      62.808 -29.527  29.415  1.00  0.060          C  
ATOM   1527  OD1 ASN A 101      62.329 -28.984  30.419  1.00  0.060          O  
ATOM   1528  ND2 ASN A 101      63.687 -30.488  29.505  1.00  0.060          N  
ATOM   1529  H   ASN A 101      60.091 -30.082  28.376  1.00  0.050          H  
ATOM   1530  HA  ASN A 101      61.282 -27.510  28.808  1.00  0.050          H  
ATOM   1531 1HB  ASN A 101      62.227 -30.004  27.442  1.00  0.070          H  
ATOM   1532 2HB  ASN A 101      63.240 -28.570  27.555  1.00  0.070          H  
ATOM   1533 1HD2 ASN A 101      63.986 -30.804  30.407  1.00  0.070          H  
ATOM   1534 2HD2 ASN A 101      64.077 -30.904  28.683  1.00  0.070          H  
ATOM   1535  N   MET A 102      60.235 -28.118  25.774  1.00  0.050          N  
ATOM   1536  CA  MET A 102      59.936 -27.494  24.496  1.00  0.070          C  
ATOM   1537  C   MET A 102      59.089 -26.237  24.716  1.00  0.070          C  
ATOM   1538  O   MET A 102      59.440 -25.150  24.223  1.00  0.080          O  
ATOM   1539  CB  MET A 102      59.249 -28.515  23.588  1.00  0.090          C  
ATOM   1540  CG  MET A 102      58.852 -28.041  22.174  1.00  0.090          C  
ATOM   1541  SD  MET A 102      57.231 -27.184  22.074  1.00  0.090          S  
ATOM   1542  CE  MET A 102      56.076 -28.552  22.307  1.00  0.090          C  
ATOM   1543  H   MET A 102      59.902 -29.072  25.950  1.00  0.060          H  
ATOM   1544  HA  MET A 102      60.873 -27.190  24.032  1.00  0.080          H  
ATOM   1545 1HB  MET A 102      59.891 -29.394  23.487  1.00  0.110          H  
ATOM   1546 2HB  MET A 102      58.353 -28.849  24.086  1.00  0.110          H  
ATOM   1547 1HG  MET A 102      59.621 -27.365  21.796  1.00  0.110          H  
ATOM   1548 2HG  MET A 102      58.820 -28.912  21.514  1.00  0.110          H  
ATOM   1549 1HE  MET A 102      55.064 -28.186  22.230  1.00  0.110          H  
ATOM   1550 2HE  MET A 102      56.235 -29.306  21.530  1.00  0.110          H  
ATOM   1551 3HE  MET A 102      56.217 -29.005  23.288  1.00  0.110          H  
ATOM   1552  N   TRP A 103      57.997 -26.369  25.489  1.00  0.070          N  
ATOM   1553  CA  TRP A 103      57.145 -25.217  25.744  1.00  0.060          C  
ATOM   1554  C   TRP A 103      57.881 -24.191  26.594  1.00  0.040          C  
ATOM   1555  O   TRP A 103      57.793 -22.990  26.326  1.00  0.080          O  
ATOM   1556  CB  TRP A 103      55.828 -25.621  26.422  1.00  0.090          C  
ATOM   1557  CG  TRP A 103      54.825 -26.277  25.479  1.00  0.090          C  
ATOM   1558  CD1 TRP A 103      54.392 -27.564  25.518  1.00  0.090          C  
ATOM   1559  CD2 TRP A 103      54.147 -25.670  24.344  1.00  0.090          C  
ATOM   1560  NE1 TRP A 103      53.500 -27.795  24.499  1.00  0.090          N  
ATOM   1561  CE2 TRP A 103      53.333 -26.651  23.783  1.00  0.090          C  
ATOM   1562  CE3 TRP A 103      54.170 -24.401  23.767  1.00  0.090          C  
ATOM   1563  CZ2 TRP A 103      52.536 -26.400  22.681  1.00  0.090          C  
ATOM   1564  CZ3 TRP A 103      53.369 -24.162  22.657  1.00  0.090          C  
ATOM   1565  CH2 TRP A 103      52.569 -25.129  22.144  1.00  0.090          C  
ATOM   1566  H   TRP A 103      57.744 -27.289  25.867  1.00  0.080          H  
ATOM   1567  HA  TRP A 103      56.907 -24.760  24.788  1.00  0.070          H  
ATOM   1568 1HB  TRP A 103      56.047 -26.331  27.228  1.00  0.110          H  
ATOM   1569 2HB  TRP A 103      55.362 -24.746  26.873  1.00  0.110          H  
ATOM   1570  HD1 TRP A 103      54.708 -28.308  26.240  1.00  0.110          H  
ATOM   1571  HE1 TRP A 103      53.049 -28.695  24.298  1.00  0.110          H  
ATOM   1572  HE3 TRP A 103      54.799 -23.612  24.178  1.00  0.110          H  
ATOM   1573  HZ2 TRP A 103      51.892 -27.165  22.244  1.00  0.110          H  
ATOM   1574  HZ3 TRP A 103      53.389 -23.167  22.209  1.00  0.110          H  
ATOM   1575  HH2 TRP A 103      51.943 -24.896  21.287  1.00  0.110          H  
ATOM   1576  N   ARG A 104      58.642 -24.662  27.591  1.00  0.020          N  
ATOM   1577  CA  ARG A 104      59.409 -23.797  28.468  1.00  0.060          C  
ATOM   1578  C   ARG A 104      60.384 -22.930  27.702  1.00  0.110          C  
ATOM   1579  O   ARG A 104      60.481 -21.732  27.976  1.00  0.160          O  
ATOM   1580  CB  ARG A 104      60.162 -24.631  29.481  1.00  0.070          C  
ATOM   1581  CG  ARG A 104      60.975 -23.878  30.520  1.00  0.070          C  
ATOM   1582  CD  ARG A 104      61.648 -24.843  31.421  1.00  0.070          C  
ATOM   1583  NE  ARG A 104      60.696 -25.617  32.234  1.00  0.070          N  
ATOM   1584  CZ  ARG A 104      60.165 -25.224  33.422  1.00  0.070          C  
ATOM   1585  NH1 ARG A 104      60.487 -24.059  33.957  1.00  0.070          N  
ATOM   1586  NH2 ARG A 104      59.327 -26.018  34.073  1.00  0.070          N  
ATOM   1587  H   ARG A 104      58.660 -25.666  27.783  1.00  0.020          H  
ATOM   1588  HA  ARG A 104      58.722 -23.142  28.990  1.00  0.070          H  
ATOM   1589 1HB  ARG A 104      59.465 -25.285  29.997  1.00  0.080          H  
ATOM   1590 2HB  ARG A 104      60.856 -25.262  28.947  1.00  0.080          H  
ATOM   1591 1HG  ARG A 104      61.747 -23.290  30.022  1.00  0.080          H  
ATOM   1592 2HG  ARG A 104      60.341 -23.218  31.103  1.00  0.080          H  
ATOM   1593 1HD  ARG A 104      62.217 -25.551  30.812  1.00  0.080          H  
ATOM   1594 2HD  ARG A 104      62.333 -24.320  32.085  1.00  0.080          H  
ATOM   1595  HE  ARG A 104      60.417 -26.525  31.879  1.00  0.080          H  
ATOM   1596 1HH1 ARG A 104      61.126 -23.439  33.493  1.00  0.080          H  
ATOM   1597 2HH1 ARG A 104      60.098 -23.799  34.887  1.00  0.080          H  
ATOM   1598 1HH2 ARG A 104      59.052 -26.945  33.702  1.00  0.080          H  
ATOM   1599 2HH2 ARG A 104      58.954 -25.719  34.965  1.00  0.080          H  
ATOM   1600  N   THR A 105      61.102 -23.518  26.738  1.00  0.110          N  
ATOM   1601  CA  THR A 105      62.069 -22.768  25.955  1.00  0.160          C  
ATOM   1602  C   THR A 105      61.354 -21.626  25.245  1.00  0.180          C  
ATOM   1603  O   THR A 105      61.857 -20.502  25.215  1.00  0.250          O  
ATOM   1604  CB  THR A 105      62.792 -23.666  24.929  1.00  0.200          C  
ATOM   1605  OG1 THR A 105      63.480 -24.726  25.613  1.00  0.200          O  
ATOM   1606  CG2 THR A 105      63.839 -22.833  24.183  1.00  0.200          C  
ATOM   1607  H   THR A 105      61.023 -24.525  26.585  1.00  0.130          H  
ATOM   1608  HA  THR A 105      62.812 -22.345  26.629  1.00  0.190          H  
ATOM   1609  HB  THR A 105      62.069 -24.091  24.228  1.00  0.240          H  
ATOM   1610  HG1 THR A 105      62.823 -25.368  25.965  1.00  0.240          H  
ATOM   1611 1HG2 THR A 105      64.360 -23.468  23.472  1.00  0.240          H  
ATOM   1612 2HG2 THR A 105      63.367 -22.021  23.657  1.00  0.240          H  
ATOM   1613 3HG2 THR A 105      64.551 -22.429  24.897  1.00  0.240          H  
ATOM   1614  N   GLY A 106      60.193 -21.921  24.645  1.00  0.130          N  
ATOM   1615  CA  GLY A 106      59.374 -20.919  23.964  1.00  0.140          C  
ATOM   1616  C   GLY A 106      58.876 -19.811  24.901  1.00  0.180          C  
ATOM   1617  O   GLY A 106      59.023 -18.621  24.627  1.00  0.350          O  
ATOM   1618  H   GLY A 106      59.880 -22.902  24.650  1.00  0.160          H  
ATOM   1619 1HA  GLY A 106      59.946 -20.467  23.163  1.00  0.170          H  
ATOM   1620 2HA  GLY A 106      58.519 -21.417  23.507  1.00  0.170          H  
ATOM   1621  N   ILE A 107      58.300 -20.190  26.036  1.00  0.110          N  
ATOM   1622  CA  ILE A 107      57.756 -19.224  26.995  1.00  0.140          C  
ATOM   1623  C   ILE A 107      58.860 -18.294  27.505  1.00  0.060          C  
ATOM   1624  O   ILE A 107      58.656 -17.070  27.609  1.00  0.060          O  
ATOM   1625  CB  ILE A 107      57.009 -19.942  28.157  1.00  0.180          C  
ATOM   1626  CG1 ILE A 107      55.693 -20.612  27.577  1.00  0.180          C  
ATOM   1627  CG2 ILE A 107      56.659 -18.934  29.307  1.00  0.180          C  
ATOM   1628  CD1 ILE A 107      55.001 -21.604  28.499  1.00  0.180          C  
ATOM   1629  H   ILE A 107      58.213 -21.193  26.220  1.00  0.130          H  
ATOM   1630  HA  ILE A 107      57.023 -18.611  26.476  1.00  0.170          H  
ATOM   1631  HB  ILE A 107      57.644 -20.741  28.548  1.00  0.220          H  
ATOM   1632 1HG1 ILE A 107      54.985 -19.827  27.334  1.00  0.220          H  
ATOM   1633 2HG1 ILE A 107      55.951 -21.137  26.658  1.00  0.220          H  
ATOM   1634 1HG2 ILE A 107      56.143 -19.449  30.113  1.00  0.220          H  
ATOM   1635 2HG2 ILE A 107      57.567 -18.493  29.702  1.00  0.220          H  
ATOM   1636 3HG2 ILE A 107      56.017 -18.142  28.917  1.00  0.220          H  
ATOM   1637 1HD1 ILE A 107      54.137 -21.999  27.999  1.00  0.220          H  
ATOM   1638 2HD1 ILE A 107      55.677 -22.408  28.712  1.00  0.220          H  
ATOM   1639 3HD1 ILE A 107      54.689 -21.128  29.425  1.00  0.220          H  
ATOM   1640  N   ASN A 108      60.032 -18.863  27.790  1.00  0.100          N  
ATOM   1641  CA  ASN A 108      61.167 -18.114  28.281  1.00  0.060          C  
ATOM   1642  C   ASN A 108      61.620 -17.009  27.314  1.00  0.060          C  
ATOM   1643  O   ASN A 108      62.315 -16.080  27.730  1.00  0.060          O  
ATOM   1644  CB  ASN A 108      62.309 -19.039  28.637  1.00  0.100          C  
ATOM   1645  CG  ASN A 108      63.385 -18.339  29.430  1.00  0.100          C  
ATOM   1646  OD1 ASN A 108      63.106 -17.744  30.478  1.00  0.100          O  
ATOM   1647  ND2 ASN A 108      64.595 -18.398  28.945  1.00  0.100          N  
ATOM   1648  H   ASN A 108      60.134 -19.880  27.698  1.00  0.120          H  
ATOM   1649  HA  ASN A 108      60.858 -17.636  29.194  1.00  0.070          H  
ATOM   1650 1HB  ASN A 108      61.926 -19.877  29.222  1.00  0.120          H  
ATOM   1651 2HB  ASN A 108      62.739 -19.450  27.721  1.00  0.120          H  
ATOM   1652 1HD2 ASN A 108      65.368 -17.915  29.410  1.00  0.120          H  
ATOM   1653 2HD2 ASN A 108      64.766 -18.883  28.091  1.00  0.120          H  
ATOM   1654  N   VAL A 109      61.273 -17.092  26.021  1.00  0.070          N  
ATOM   1655  CA  VAL A 109      61.685 -16.068  25.081  1.00  0.140          C  
ATOM   1656  C   VAL A 109      61.066 -14.743  25.475  1.00  0.100          C  
ATOM   1657  O   VAL A 109      61.724 -13.695  25.409  1.00  0.210          O  
ATOM   1658  CB  VAL A 109      61.241 -16.408  23.630  1.00  0.170          C  
ATOM   1659  CG1 VAL A 109      61.491 -15.218  22.709  1.00  0.170          C  
ATOM   1660  CG2 VAL A 109      62.015 -17.621  23.109  1.00  0.170          C  
ATOM   1661  H   VAL A 109      60.640 -17.828  25.695  1.00  0.080          H  
ATOM   1662  HA  VAL A 109      62.772 -15.980  25.115  1.00  0.170          H  
ATOM   1663  HB  VAL A 109      60.178 -16.630  23.620  1.00  0.200          H  
ATOM   1664 1HG1 VAL A 109      61.178 -15.468  21.699  1.00  0.200          H  
ATOM   1665 2HG1 VAL A 109      60.946 -14.332  23.024  1.00  0.200          H  
ATOM   1666 3HG1 VAL A 109      62.548 -15.002  22.727  1.00  0.200          H  
ATOM   1667 1HG2 VAL A 109      61.691 -17.856  22.095  1.00  0.200          H  
ATOM   1668 2HG2 VAL A 109      63.082 -17.403  23.108  1.00  0.200          H  
ATOM   1669 3HG2 VAL A 109      61.823 -18.474  23.755  1.00  0.200          H  
ATOM   1670  N   PHE A 110      59.776 -14.784  25.817  1.00  0.070          N  
ATOM   1671  CA  PHE A 110      59.045 -13.585  26.159  1.00  0.140          C  
ATOM   1672  C   PHE A 110      59.413 -13.178  27.568  1.00  0.100          C  
ATOM   1673  O   PHE A 110      59.580 -11.995  27.863  1.00  0.090          O  
ATOM   1674  CB  PHE A 110      57.539 -13.779  25.969  1.00  0.170          C  
ATOM   1675  CG  PHE A 110      57.064 -13.773  24.476  1.00  0.170          C  
ATOM   1676  CD1 PHE A 110      57.823 -14.315  23.418  1.00  0.170          C  
ATOM   1677  CD2 PHE A 110      55.857 -13.216  24.145  1.00  0.170          C  
ATOM   1678  CE1 PHE A 110      57.380 -14.292  22.130  1.00  0.170          C  
ATOM   1679  CE2 PHE A 110      55.425 -13.206  22.846  1.00  0.170          C  
ATOM   1680  CZ  PHE A 110      56.185 -13.745  21.840  1.00  0.170          C  
ATOM   1681  H   PHE A 110      59.311 -15.689  25.914  1.00  0.080          H  
ATOM   1682  HA  PHE A 110      59.356 -12.786  25.485  1.00  0.170          H  
ATOM   1683 1HB  PHE A 110      57.250 -14.736  26.411  1.00  0.200          H  
ATOM   1684 2HB  PHE A 110      56.999 -13.001  26.505  1.00  0.200          H  
ATOM   1685  HD1 PHE A 110      58.762 -14.761  23.596  1.00  0.200          H  
ATOM   1686  HD2 PHE A 110      55.232 -12.782  24.925  1.00  0.200          H  
ATOM   1687  HE1 PHE A 110      57.993 -14.717  21.338  1.00  0.200          H  
ATOM   1688  HE2 PHE A 110      54.460 -12.763  22.601  1.00  0.200          H  
ATOM   1689  HZ  PHE A 110      55.823 -13.726  20.810  1.00  0.200          H  
ATOM   1690  N   PHE A 111      59.592 -14.161  28.453  1.00  0.080          N  
ATOM   1691  CA  PHE A 111      59.969 -13.837  29.820  1.00  0.070          C  
ATOM   1692  C   PHE A 111      61.246 -13.000  29.811  1.00  0.060          C  
ATOM   1693  O   PHE A 111      61.280 -11.900  30.370  1.00  0.080          O  
ATOM   1694  CB  PHE A 111      60.208 -15.110  30.622  1.00  0.100          C  
ATOM   1695  CG  PHE A 111      60.665 -14.932  32.054  1.00  0.100          C  
ATOM   1696  CD1 PHE A 111      59.768 -14.783  33.107  1.00  0.100          C  
ATOM   1697  CD2 PHE A 111      62.016 -14.914  32.343  1.00  0.100          C  
ATOM   1698  CE1 PHE A 111      60.213 -14.613  34.400  1.00  0.100          C  
ATOM   1699  CE2 PHE A 111      62.460 -14.746  33.627  1.00  0.100          C  
ATOM   1700  CZ  PHE A 111      61.558 -14.593  34.657  1.00  0.100          C  
ATOM   1701  H   PHE A 111      59.432 -15.135  28.175  1.00  0.100          H  
ATOM   1702  HA  PHE A 111      59.178 -13.260  30.277  1.00  0.080          H  
ATOM   1703 1HB  PHE A 111      59.304 -15.713  30.613  1.00  0.120          H  
ATOM   1704 2HB  PHE A 111      60.980 -15.666  30.124  1.00  0.120          H  
ATOM   1705  HD1 PHE A 111      58.718 -14.815  32.910  1.00  0.120          H  
ATOM   1706  HD2 PHE A 111      62.741 -15.039  31.535  1.00  0.120          H  
ATOM   1707  HE1 PHE A 111      59.507 -14.497  35.227  1.00  0.120          H  
ATOM   1708  HE2 PHE A 111      63.531 -14.736  33.832  1.00  0.120          H  
ATOM   1709  HZ  PHE A 111      61.912 -14.461  35.681  1.00  0.120          H  
ATOM   1710  N   GLU A 112      62.301 -13.490  29.142  1.00  0.040          N  
ATOM   1711  CA  GLU A 112      63.549 -12.745  29.120  1.00  0.080          C  
ATOM   1712  C   GLU A 112      63.495 -11.457  28.298  1.00  0.060          C  
ATOM   1713  O   GLU A 112      64.066 -10.441  28.719  1.00  0.060          O  
ATOM   1714  CB  GLU A 112      64.708 -13.602  28.602  1.00  0.100          C  
ATOM   1715  CG  GLU A 112      65.130 -14.730  29.531  1.00  0.100          C  
ATOM   1716  CD  GLU A 112      66.345 -15.502  29.031  1.00  0.100          C  
ATOM   1717  OE1 GLU A 112      66.909 -15.107  28.038  1.00  0.100          O  
ATOM   1718  OE2 GLU A 112      66.679 -16.509  29.628  1.00  0.100          O  
ATOM   1719  H   GLU A 112      62.245 -14.396  28.665  1.00  0.050          H  
ATOM   1720  HA  GLU A 112      63.782 -12.469  30.148  1.00  0.100          H  
ATOM   1721 1HB  GLU A 112      64.414 -14.056  27.651  1.00  0.120          H  
ATOM   1722 2HB  GLU A 112      65.574 -12.970  28.412  1.00  0.120          H  
ATOM   1723 1HG  GLU A 112      65.347 -14.318  30.515  1.00  0.120          H  
ATOM   1724 2HG  GLU A 112      64.290 -15.413  29.634  1.00  0.120          H  
ATOM   1725  N   THR A 113      62.819 -11.466  27.136  1.00  0.070          N  
ATOM   1726  CA  THR A 113      62.808 -10.273  26.300  1.00  0.060          C  
ATOM   1727  C   THR A 113      62.102  -9.118  26.977  1.00  0.060          C  
ATOM   1728  O   THR A 113      62.591  -7.982  26.968  1.00  0.110          O  
ATOM   1729  CB  THR A 113      62.131 -10.523  24.935  1.00  0.090          C  
ATOM   1730  OG1 THR A 113      62.836 -11.550  24.227  1.00  0.090          O  
ATOM   1731  CG2 THR A 113      62.180  -9.210  24.105  1.00  0.090          C  
ATOM   1732  H   THR A 113      62.351 -12.306  26.788  1.00  0.080          H  
ATOM   1733  HA  THR A 113      63.840  -9.978  26.116  1.00  0.070          H  
ATOM   1734  HB  THR A 113      61.093 -10.834  25.078  1.00  0.110          H  
ATOM   1735  HG1 THR A 113      62.670 -12.408  24.680  1.00  0.110          H  
ATOM   1736 1HG2 THR A 113      61.740  -9.355  23.153  1.00  0.110          H  
ATOM   1737 2HG2 THR A 113      61.641  -8.424  24.614  1.00  0.110          H  
ATOM   1738 3HG2 THR A 113      63.218  -8.905  23.966  1.00  0.110          H  
ATOM   1739  N   PHE A 114      60.935  -9.380  27.550  1.00  0.030          N  
ATOM   1740  CA  PHE A 114      60.205  -8.297  28.166  1.00  0.020          C  
ATOM   1741  C   PHE A 114      60.789  -8.010  29.557  1.00  0.040          C  
ATOM   1742  O   PHE A 114      60.873  -6.857  29.971  1.00  0.030          O  
ATOM   1743  CB  PHE A 114      58.711  -8.608  28.132  1.00  0.030          C  
ATOM   1744  CG  PHE A 114      58.182  -8.591  26.677  1.00  0.030          C  
ATOM   1745  CD1 PHE A 114      57.966  -9.777  25.989  1.00  0.030          C  
ATOM   1746  CD2 PHE A 114      57.942  -7.402  25.995  1.00  0.030          C  
ATOM   1747  CE1 PHE A 114      57.533  -9.785  24.685  1.00  0.030          C  
ATOM   1748  CE2 PHE A 114      57.506  -7.419  24.675  1.00  0.030          C  
ATOM   1749  CZ  PHE A 114      57.307  -8.605  24.028  1.00  0.030          C  
ATOM   1750  H   PHE A 114      60.542 -10.326  27.549  1.00  0.040          H  
ATOM   1751  HA  PHE A 114      60.348  -7.401  27.561  1.00  0.020          H  
ATOM   1752 1HB  PHE A 114      58.527  -9.597  28.556  1.00  0.040          H  
ATOM   1753 2HB  PHE A 114      58.162  -7.869  28.711  1.00  0.040          H  
ATOM   1754  HD1 PHE A 114      58.146 -10.710  26.492  1.00  0.040          H  
ATOM   1755  HD2 PHE A 114      58.108  -6.448  26.505  1.00  0.040          H  
ATOM   1756  HE1 PHE A 114      57.376 -10.733  24.177  1.00  0.040          H  
ATOM   1757  HE2 PHE A 114      57.328  -6.479  24.147  1.00  0.040          H  
ATOM   1758  HZ  PHE A 114      56.972  -8.606  23.000  1.00  0.040          H  
ATOM   1759  N   GLY A 115      61.290  -9.041  30.254  1.00  0.060          N  
ATOM   1760  CA  GLY A 115      61.916  -8.884  31.567  1.00  0.090          C  
ATOM   1761  C   GLY A 115      63.138  -7.978  31.503  1.00  0.110          C  
ATOM   1762  O   GLY A 115      63.451  -7.261  32.450  1.00  0.130          O  
ATOM   1763  H   GLY A 115      61.212 -10.001  29.921  1.00  0.070          H  
ATOM   1764 1HA  GLY A 115      61.196  -8.466  32.268  1.00  0.110          H  
ATOM   1765 2HA  GLY A 115      62.203  -9.866  31.941  1.00  0.110          H  
ATOM   1766  N   SER A 116      63.817  -7.966  30.362  1.00  0.110          N  
ATOM   1767  CA  SER A 116      64.987  -7.131  30.160  1.00  0.150          C  
ATOM   1768  C   SER A 116      64.626  -5.676  29.825  1.00  0.130          C  
ATOM   1769  O   SER A 116      65.506  -4.814  29.764  1.00  0.150          O  
ATOM   1770  CB  SER A 116      65.815  -7.706  29.027  1.00  0.190          C  
ATOM   1771  OG  SER A 116      66.303  -8.983  29.349  1.00  0.190          O  
ATOM   1772  H   SER A 116      63.578  -8.636  29.626  1.00  0.130          H  
ATOM   1773  HA  SER A 116      65.577  -7.140  31.076  1.00  0.180          H  
ATOM   1774 1HB  SER A 116      65.200  -7.768  28.127  1.00  0.230          H  
ATOM   1775 2HB  SER A 116      66.644  -7.037  28.811  1.00  0.230          H  
ATOM   1776  HG  SER A 116      65.541  -9.593  29.234  1.00  0.230          H  
ATOM   1777  N   HIS A 117      63.340  -5.402  29.582  1.00  0.090          N  
ATOM   1778  CA  HIS A 117      62.851  -4.086  29.200  1.00  0.080          C  
ATOM   1779  C   HIS A 117      61.574  -3.764  29.981  1.00  0.060          C  
ATOM   1780  O   HIS A 117      60.525  -3.466  29.381  1.00  0.050          O  
ATOM   1781  CB  HIS A 117      62.546  -4.025  27.694  1.00  0.120          C  
ATOM   1782  CG  HIS A 117      63.704  -4.322  26.784  1.00  0.120          C  
ATOM   1783  ND1 HIS A 117      64.023  -5.603  26.373  1.00  0.120          N  
ATOM   1784  CD2 HIS A 117      64.618  -3.505  26.206  1.00  0.120          C  
ATOM   1785  CE1 HIS A 117      65.071  -5.562  25.578  1.00  0.120          C  
ATOM   1786  NE2 HIS A 117      65.457  -4.300  25.457  1.00  0.120          N  
ATOM   1787  H   HIS A 117      62.639  -6.135  29.696  1.00  0.110          H  
ATOM   1788  HA  HIS A 117      63.595  -3.327  29.437  1.00  0.100          H  
ATOM   1789 1HB  HIS A 117      61.750  -4.740  27.464  1.00  0.140          H  
ATOM   1790 2HB  HIS A 117      62.184  -3.042  27.443  1.00  0.140          H  
ATOM   1791  HD1 HIS A 117      63.542  -6.467  26.641  1.00  0.140          H  
ATOM   1792  HD2 HIS A 117      64.770  -2.422  26.236  1.00  0.140          H  
ATOM   1793  HE1 HIS A 117      65.470  -6.479  25.149  1.00  0.140          H  
ATOM   1794  N   LYS A 118      61.637  -3.854  31.313  1.00  0.070          N  
ATOM   1795  CA  LYS A 118      60.430  -3.717  32.117  1.00  0.040          C  
ATOM   1796  C   LYS A 118      59.747  -2.361  32.026  1.00  0.080          C  
ATOM   1797  O   LYS A 118      58.522  -2.323  31.915  1.00  0.110          O  
ATOM   1798  CB  LYS A 118      60.731  -4.031  33.579  1.00  0.070          C  
ATOM   1799  CG  LYS A 118      61.020  -5.486  33.826  1.00  0.070          C  
ATOM   1800  CD  LYS A 118      61.378  -5.792  35.281  1.00  0.070          C  
ATOM   1801  CE  LYS A 118      61.776  -7.266  35.438  1.00  0.070          C  
ATOM   1802  NZ  LYS A 118      62.228  -7.609  36.824  1.00  0.070          N  
ATOM   1803  H   LYS A 118      62.524  -4.052  31.765  1.00  0.080          H  
ATOM   1804  HA  LYS A 118      59.718  -4.465  31.761  1.00  0.050          H  
ATOM   1805 1HB  LYS A 118      61.587  -3.442  33.913  1.00  0.080          H  
ATOM   1806 2HB  LYS A 118      59.879  -3.755  34.188  1.00  0.080          H  
ATOM   1807 1HG  LYS A 118      60.167  -6.089  33.520  1.00  0.080          H  
ATOM   1808 2HG  LYS A 118      61.841  -5.750  33.205  1.00  0.080          H  
ATOM   1809 1HD  LYS A 118      62.204  -5.161  35.603  1.00  0.080          H  
ATOM   1810 2HD  LYS A 118      60.513  -5.597  35.923  1.00  0.080          H  
ATOM   1811 1HE  LYS A 118      60.929  -7.878  35.194  1.00  0.080          H  
ATOM   1812 2HE  LYS A 118      62.579  -7.491  34.752  1.00  0.080          H  
ATOM   1813 1HZ  LYS A 118      62.449  -8.623  36.892  1.00  0.080          H  
ATOM   1814 2HZ  LYS A 118      63.029  -7.069  37.083  1.00  0.080          H  
ATOM   1815 3HZ  LYS A 118      61.475  -7.452  37.485  1.00  0.080          H  
ATOM   1816  N   ALA A 119      60.484  -1.238  32.085  1.00  0.150          N  
ATOM   1817  CA  ALA A 119      59.780   0.047  32.017  1.00  0.250          C  
ATOM   1818  C   ALA A 119      59.086   0.258  30.696  1.00  0.190          C  
ATOM   1819  O   ALA A 119      58.006   0.850  30.647  1.00  0.230          O  
ATOM   1820  CB  ALA A 119      60.690   1.187  32.263  1.00  0.310          C  
ATOM   1821  H   ALA A 119      61.510  -1.249  32.197  1.00  0.180          H  
ATOM   1822  HA  ALA A 119      59.020   0.044  32.792  1.00  0.300          H  
ATOM   1823 1HB  ALA A 119      60.115   2.078  32.256  1.00  0.370          H  
ATOM   1824 2HB  ALA A 119      61.116   1.044  33.218  1.00  0.370          H  
ATOM   1825 3HB  ALA A 119      61.469   1.234  31.504  1.00  0.370          H  
ATOM   1826  N   VAL A 120      59.707  -0.213  29.624  1.00  0.110          N  
ATOM   1827  CA  VAL A 120      59.140  -0.064  28.303  1.00  0.060          C  
ATOM   1828  C   VAL A 120      57.851  -0.871  28.249  1.00  0.070          C  
ATOM   1829  O   VAL A 120      56.823  -0.374  27.779  1.00  0.090          O  
ATOM   1830  CB  VAL A 120      60.167  -0.498  27.232  1.00  0.100          C  
ATOM   1831  CG1 VAL A 120      59.545  -0.526  25.846  1.00  0.100          C  
ATOM   1832  CG2 VAL A 120      61.340   0.468  27.261  1.00  0.100          C  
ATOM   1833  H   VAL A 120      60.598  -0.673  29.753  1.00  0.130          H  
ATOM   1834  HA  VAL A 120      58.898   0.985  28.140  1.00  0.070          H  
ATOM   1835  HB  VAL A 120      60.509  -1.500  27.455  1.00  0.120          H  
ATOM   1836 1HG1 VAL A 120      60.288  -0.837  25.112  1.00  0.120          H  
ATOM   1837 2HG1 VAL A 120      58.742  -1.237  25.854  1.00  0.120          H  
ATOM   1838 3HG1 VAL A 120      59.168   0.464  25.578  1.00  0.120          H  
ATOM   1839 1HG2 VAL A 120      62.079   0.161  26.516  1.00  0.120          H  
ATOM   1840 2HG2 VAL A 120      60.984   1.467  27.033  1.00  0.120          H  
ATOM   1841 3HG2 VAL A 120      61.801   0.469  28.247  1.00  0.120          H  
ATOM   1842  N   THR A 121      57.896  -2.105  28.762  1.00  0.070          N  
ATOM   1843  CA  THR A 121      56.737  -2.979  28.768  1.00  0.070          C  
ATOM   1844  C   THR A 121      55.602  -2.350  29.596  1.00  0.080          C  
ATOM   1845  O   THR A 121      54.440  -2.375  29.167  1.00  0.080          O  
ATOM   1846  CB  THR A 121      57.106  -4.378  29.318  1.00  0.100          C  
ATOM   1847  OG1 THR A 121      58.147  -4.954  28.504  1.00  0.100          O  
ATOM   1848  CG2 THR A 121      55.885  -5.299  29.230  1.00  0.100          C  
ATOM   1849  H   THR A 121      58.777  -2.469  29.130  1.00  0.080          H  
ATOM   1850  HA  THR A 121      56.389  -3.095  27.743  1.00  0.080          H  
ATOM   1851  HB  THR A 121      57.447  -4.297  30.351  1.00  0.120          H  
ATOM   1852  HG1 THR A 121      59.011  -4.537  28.736  1.00  0.120          H  
ATOM   1853 1HG2 THR A 121      56.151  -6.286  29.603  1.00  0.120          H  
ATOM   1854 2HG2 THR A 121      55.075  -4.896  29.820  1.00  0.120          H  
ATOM   1855 3HG2 THR A 121      55.567  -5.377  28.191  1.00  0.120          H  
ATOM   1856  N   ARG A 122      55.926  -1.799  30.787  1.00  0.090          N  
ATOM   1857  CA  ARG A 122      54.920  -1.155  31.639  1.00  0.140          C  
ATOM   1858  C   ARG A 122      54.279   0.026  30.961  1.00  0.130          C  
ATOM   1859  O   ARG A 122      53.047   0.162  30.963  1.00  0.140          O  
ATOM   1860  CB  ARG A 122      55.515  -0.653  32.957  1.00  0.180          C  
ATOM   1861  CG  ARG A 122      55.904  -1.706  34.002  1.00  0.180          C  
ATOM   1862  CD  ARG A 122      56.158  -1.075  35.353  1.00  0.180          C  
ATOM   1863  NE  ARG A 122      57.328  -0.148  35.380  1.00  0.180          N  
ATOM   1864  CZ  ARG A 122      58.618  -0.500  35.642  1.00  0.180          C  
ATOM   1865  NH1 ARG A 122      58.931  -1.752  35.883  1.00  0.180          N  
ATOM   1866  NH2 ARG A 122      59.574   0.423  35.670  1.00  0.180          N  
ATOM   1867  H   ARG A 122      56.898  -1.850  31.106  1.00  0.110          H  
ATOM   1868  HA  ARG A 122      54.129  -1.835  31.846  1.00  0.170          H  
ATOM   1869 1HB  ARG A 122      56.417  -0.086  32.735  1.00  0.210          H  
ATOM   1870 2HB  ARG A 122      54.812   0.031  33.428  1.00  0.210          H  
ATOM   1871 1HG  ARG A 122      55.100  -2.428  34.114  1.00  0.210          H  
ATOM   1872 2HG  ARG A 122      56.804  -2.220  33.690  1.00  0.210          H  
ATOM   1873 1HD  ARG A 122      55.275  -0.505  35.640  1.00  0.210          H  
ATOM   1874 2HD  ARG A 122      56.319  -1.850  36.087  1.00  0.210          H  
ATOM   1875  HE  ARG A 122      57.144   0.835  35.209  1.00  0.210          H  
ATOM   1876 1HH1 ARG A 122      58.221  -2.465  35.871  1.00  0.210          H  
ATOM   1877 2HH1 ARG A 122      59.892  -2.000  36.085  1.00  0.210          H  
ATOM   1878 1HH2 ARG A 122      59.365   1.402  35.507  1.00  0.210          H  
ATOM   1879 2HH2 ARG A 122      60.533   0.156  35.876  1.00  0.210          H  
ATOM   1880  N   ALA A 123      55.105   0.878  30.355  1.00  0.120          N  
ATOM   1881  CA  ALA A 123      54.599   2.042  29.668  1.00  0.130          C  
ATOM   1882  C   ALA A 123      53.695   1.614  28.530  1.00  0.100          C  
ATOM   1883  O   ALA A 123      52.641   2.213  28.306  1.00  0.130          O  
ATOM   1884  CB  ALA A 123      55.758   2.872  29.171  1.00  0.180          C  
ATOM   1885  H   ALA A 123      56.118   0.730  30.398  1.00  0.140          H  
ATOM   1886  HA  ALA A 123      54.009   2.627  30.369  1.00  0.160          H  
ATOM   1887 1HB  ALA A 123      55.397   3.759  28.675  1.00  0.210          H  
ATOM   1888 2HB  ALA A 123      56.369   3.150  30.020  1.00  0.210          H  
ATOM   1889 3HB  ALA A 123      56.350   2.277  28.485  1.00  0.210          H  
ATOM   1890  N   GLY A 124      54.085   0.538  27.849  1.00  0.050          N  
ATOM   1891  CA  GLY A 124      53.342  -0.032  26.749  1.00  0.050          C  
ATOM   1892  C   GLY A 124      51.962  -0.458  27.145  1.00  0.130          C  
ATOM   1893  O   GLY A 124      50.987  -0.101  26.479  1.00  0.310          O  
ATOM   1894  H   GLY A 124      54.994   0.121  28.070  1.00  0.060          H  
ATOM   1895 1HA  GLY A 124      53.277   0.693  25.949  1.00  0.060          H  
ATOM   1896 2HA  GLY A 124      53.874  -0.905  26.385  1.00  0.060          H  
ATOM   1897  N   GLN A 125      51.867  -1.264  28.197  1.00  0.060          N  
ATOM   1898  CA  GLN A 125      50.561  -1.732  28.603  1.00  0.080          C  
ATOM   1899  C   GLN A 125      49.673  -0.576  29.042  1.00  0.090          C  
ATOM   1900  O   GLN A 125      48.480  -0.568  28.743  1.00  0.160          O  
ATOM   1901  CB  GLN A 125      50.686  -2.757  29.730  1.00  0.100          C  
ATOM   1902  CG  GLN A 125      51.314  -4.104  29.332  1.00  0.100          C  
ATOM   1903  CD  GLN A 125      50.494  -4.909  28.321  1.00  0.100          C  
ATOM   1904  OE1 GLN A 125      49.261  -4.765  28.258  1.00  0.100          O  
ATOM   1905  NE2 GLN A 125      51.165  -5.782  27.571  1.00  0.100          N  
ATOM   1906  H   GLN A 125      52.720  -1.555  28.687  1.00  0.070          H  
ATOM   1907  HA  GLN A 125      50.091  -2.211  27.749  1.00  0.100          H  
ATOM   1908 1HB  GLN A 125      51.311  -2.333  30.520  1.00  0.120          H  
ATOM   1909 2HB  GLN A 125      49.706  -2.950  30.160  1.00  0.120          H  
ATOM   1910 1HG  GLN A 125      52.302  -3.922  28.908  1.00  0.120          H  
ATOM   1911 2HG  GLN A 125      51.401  -4.706  30.224  1.00  0.120          H  
ATOM   1912 1HE2 GLN A 125      50.674  -6.400  26.905  1.00  0.120          H  
ATOM   1913 2HE2 GLN A 125      52.152  -5.878  27.684  1.00  0.120          H  
ATOM   1914  N   ALA A 126      50.243   0.428  29.718  1.00  0.070          N  
ATOM   1915  CA  ALA A 126      49.442   1.571  30.125  1.00  0.080          C  
ATOM   1916  C   ALA A 126      48.932   2.337  28.907  1.00  0.100          C  
ATOM   1917  O   ALA A 126      47.756   2.699  28.827  1.00  0.110          O  
ATOM   1918  CB  ALA A 126      50.270   2.490  31.002  1.00  0.110          C  
ATOM   1919  H   ALA A 126      51.233   0.376  29.983  1.00  0.080          H  
ATOM   1920  HA  ALA A 126      48.583   1.206  30.685  1.00  0.100          H  
ATOM   1921 1HB  ALA A 126      49.665   3.336  31.319  1.00  0.130          H  
ATOM   1922 2HB  ALA A 126      50.619   1.939  31.874  1.00  0.130          H  
ATOM   1923 3HB  ALA A 126      51.130   2.848  30.434  1.00  0.130          H  
ATOM   1924  N   ALA A 127      49.819   2.526  27.922  1.00  0.110          N  
ATOM   1925  CA  ALA A 127      49.546   3.258  26.696  1.00  0.100          C  
ATOM   1926  C   ALA A 127      48.414   2.641  25.898  1.00  0.100          C  
ATOM   1927  O   ALA A 127      47.604   3.370  25.321  1.00  0.130          O  
ATOM   1928  CB  ALA A 127      50.800   3.350  25.861  1.00  0.140          C  
ATOM   1929  H   ALA A 127      50.780   2.200  28.059  1.00  0.130          H  
ATOM   1930  HA  ALA A 127      49.241   4.267  26.972  1.00  0.120          H  
ATOM   1931 1HB  ALA A 127      50.595   3.934  24.970  1.00  0.170          H  
ATOM   1932 2HB  ALA A 127      51.579   3.832  26.446  1.00  0.170          H  
ATOM   1933 3HB  ALA A 127      51.127   2.365  25.592  1.00  0.170          H  
ATOM   1934  N   ARG A 128      48.247   1.315  25.963  1.00  0.210          N  
ATOM   1935  CA  ARG A 128      47.170   0.651  25.219  1.00  0.210          C  
ATOM   1936  C   ARG A 128      45.802   1.265  25.542  1.00  0.230          C  
ATOM   1937  O   ARG A 128      44.872   1.172  24.738  1.00  0.230          O  
ATOM   1938  CB  ARG A 128      47.088  -0.830  25.560  1.00  0.290          C  
ATOM   1939  CG  ARG A 128      48.217  -1.691  25.066  1.00  0.290          C  
ATOM   1940  CD  ARG A 128      48.125  -3.077  25.581  1.00  0.290          C  
ATOM   1941  NE  ARG A 128      47.003  -3.798  25.008  1.00  0.290          N  
ATOM   1942  CZ  ARG A 128      46.547  -5.003  25.428  1.00  0.290          C  
ATOM   1943  NH1 ARG A 128      47.115  -5.644  26.446  1.00  0.290          N  
ATOM   1944  NH2 ARG A 128      45.511  -5.549  24.801  1.00  0.290          N  
ATOM   1945  H   ARG A 128      48.952   0.755  26.461  1.00  0.250          H  
ATOM   1946  HA  ARG A 128      47.367   0.764  24.151  1.00  0.250          H  
ATOM   1947 1HB  ARG A 128      47.046  -0.942  26.642  1.00  0.350          H  
ATOM   1948 2HB  ARG A 128      46.163  -1.236  25.158  1.00  0.350          H  
ATOM   1949 1HG  ARG A 128      48.174  -1.735  23.985  1.00  0.350          H  
ATOM   1950 2HG  ARG A 128      49.162  -1.276  25.375  1.00  0.350          H  
ATOM   1951 1HD  ARG A 128      49.039  -3.624  25.361  1.00  0.350          H  
ATOM   1952 2HD  ARG A 128      47.986  -3.033  26.661  1.00  0.350          H  
ATOM   1953  HE  ARG A 128      46.526  -3.370  24.227  1.00  0.350          H  
ATOM   1954 1HH1 ARG A 128      47.922  -5.254  26.955  1.00  0.350          H  
ATOM   1955 2HH1 ARG A 128      46.767  -6.548  26.731  1.00  0.350          H  
ATOM   1956 1HH2 ARG A 128      45.076  -5.067  24.025  1.00  0.350          H  
ATOM   1957 2HH2 ARG A 128      45.160  -6.449  25.097  1.00  0.350          H  
ATOM   1958  N   ALA A 129      45.665   1.834  26.749  1.00  0.270          N  
ATOM   1959  CA  ALA A 129      44.444   2.461  27.226  1.00  0.320          C  
ATOM   1960  C   ALA A 129      44.026   3.674  26.394  1.00  0.390          C  
ATOM   1961  O   ALA A 129      42.835   3.989  26.333  1.00  0.680          O  
ATOM   1962  CB  ALA A 129      44.619   2.899  28.668  1.00  0.430          C  
ATOM   1963  H   ALA A 129      46.485   1.907  27.361  1.00  0.320          H  
ATOM   1964  HA  ALA A 129      43.648   1.722  27.169  1.00  0.380          H  
ATOM   1965 1HB  ALA A 129      43.691   3.334  29.031  1.00  0.510          H  
ATOM   1966 2HB  ALA A 129      44.886   2.038  29.277  1.00  0.510          H  
ATOM   1967 3HB  ALA A 129      45.413   3.641  28.722  1.00  0.510          H  
ATOM   1968  N   THR A 130      44.994   4.419  25.831  1.00  0.240          N  
ATOM   1969  CA  THR A 130      44.645   5.623  25.083  1.00  0.480          C  
ATOM   1970  C   THR A 130      45.200   5.683  23.655  1.00  0.290          C  
ATOM   1971  O   THR A 130      44.679   6.442  22.832  1.00  0.280          O  
ATOM   1972  CB  THR A 130      45.116   6.891  25.834  1.00  0.580          C  
ATOM   1973  OG1 THR A 130      46.553   6.904  25.928  1.00  0.580          O  
ATOM   1974  CG2 THR A 130      44.532   6.896  27.247  1.00  0.580          C  
ATOM   1975  H   THR A 130      45.975   4.150  25.896  1.00  0.290          H  
ATOM   1976  HA  THR A 130      43.560   5.665  25.004  1.00  0.580          H  
ATOM   1977  HB  THR A 130      44.781   7.777  25.299  1.00  0.690          H  
ATOM   1978  HG1 THR A 130      46.929   7.196  25.086  1.00  0.690          H  
ATOM   1979 1HG2 THR A 130      44.861   7.791  27.769  1.00  0.690          H  
ATOM   1980 2HG2 THR A 130      43.444   6.886  27.188  1.00  0.690          H  
ATOM   1981 3HG2 THR A 130      44.872   6.022  27.792  1.00  0.690          H  
ATOM   1982  N   SER A 131      46.236   4.903  23.346  1.00  0.260          N  
ATOM   1983  CA  SER A 131      46.873   4.968  22.035  1.00  0.320          C  
ATOM   1984  C   SER A 131      46.511   3.789  21.149  1.00  0.150          C  
ATOM   1985  O   SER A 131      46.892   2.641  21.422  1.00  0.170          O  
ATOM   1986  CB  SER A 131      48.385   5.031  22.180  1.00  0.420          C  
ATOM   1987  OG  SER A 131      48.799   6.224  22.794  1.00  0.420          O  
ATOM   1988  H   SER A 131      46.626   4.288  24.057  1.00  0.310          H  
ATOM   1989  HA  SER A 131      46.541   5.879  21.536  1.00  0.380          H  
ATOM   1990 1HB  SER A 131      48.716   4.189  22.779  1.00  0.510          H  
ATOM   1991 2HB  SER A 131      48.847   4.941  21.196  1.00  0.510          H  
ATOM   1992  HG  SER A 131      49.758   6.207  22.783  1.00  0.510          H  
ATOM   1993  N   VAL A 132      45.801   4.074  20.063  1.00  0.210          N  
ATOM   1994  CA  VAL A 132      45.369   3.017  19.170  1.00  0.210          C  
ATOM   1995  C   VAL A 132      46.561   2.351  18.509  1.00  0.160          C  
ATOM   1996  O   VAL A 132      46.528   1.149  18.279  1.00  0.140          O  
ATOM   1997  CB  VAL A 132      44.359   3.539  18.119  1.00  0.290          C  
ATOM   1998  CG1 VAL A 132      45.027   4.451  17.070  1.00  0.290          C  
ATOM   1999  CG2 VAL A 132      43.702   2.342  17.428  1.00  0.290          C  
ATOM   2000  H   VAL A 132      45.540   5.038  19.890  1.00  0.250          H  
ATOM   2001  HA  VAL A 132      44.849   2.266  19.768  1.00  0.250          H  
ATOM   2002  HB  VAL A 132      43.604   4.132  18.633  1.00  0.350          H  
ATOM   2003 1HG1 VAL A 132      44.271   4.804  16.372  1.00  0.350          H  
ATOM   2004 2HG1 VAL A 132      45.490   5.309  17.558  1.00  0.350          H  
ATOM   2005 3HG1 VAL A 132      45.783   3.907  16.507  1.00  0.350          H  
ATOM   2006 1HG2 VAL A 132      42.968   2.696  16.707  1.00  0.350          H  
ATOM   2007 2HG2 VAL A 132      44.454   1.751  16.904  1.00  0.350          H  
ATOM   2008 3HG2 VAL A 132      43.208   1.717  18.170  1.00  0.350          H  
ATOM   2009  N   GLU A 133      47.615   3.121  18.216  1.00  0.180          N  
ATOM   2010  CA  GLU A 133      48.793   2.571  17.566  1.00  0.150          C  
ATOM   2011  C   GLU A 133      49.457   1.514  18.434  1.00  0.140          C  
ATOM   2012  O   GLU A 133      49.992   0.521  17.931  1.00  0.070          O  
ATOM   2013  CB  GLU A 133      49.786   3.682  17.261  1.00  0.220          C  
ATOM   2014  CG  GLU A 133      49.298   4.717  16.251  1.00  0.220          C  
ATOM   2015  CD  GLU A 133      48.403   5.767  16.867  1.00  0.220          C  
ATOM   2016  OE1 GLU A 133      48.182   5.704  18.064  1.00  0.220          O  
ATOM   2017  OE2 GLU A 133      47.933   6.616  16.154  1.00  0.220          O  
ATOM   2018  H   GLU A 133      47.585   4.122  18.430  1.00  0.220          H  
ATOM   2019  HA  GLU A 133      48.481   2.103  16.630  1.00  0.180          H  
ATOM   2020 1HB  GLU A 133      50.070   4.190  18.183  1.00  0.270          H  
ATOM   2021 2HB  GLU A 133      50.672   3.230  16.847  1.00  0.270          H  
ATOM   2022 1HG  GLU A 133      50.162   5.206  15.801  1.00  0.270          H  
ATOM   2023 2HG  GLU A 133      48.752   4.201  15.461  1.00  0.270          H  
ATOM   2024  N   VAL A 134      49.445   1.751  19.742  1.00  0.210          N  
ATOM   2025  CA  VAL A 134      50.032   0.831  20.687  1.00  0.200          C  
ATOM   2026  C   VAL A 134      49.188  -0.423  20.747  1.00  0.200          C  
ATOM   2027  O   VAL A 134      49.720  -1.537  20.719  1.00  0.220          O  
ATOM   2028  CB  VAL A 134      50.179   1.483  22.068  1.00  0.280          C  
ATOM   2029  CG1 VAL A 134      50.609   0.455  23.066  1.00  0.280          C  
ATOM   2030  CG2 VAL A 134      51.216   2.608  21.974  1.00  0.280          C  
ATOM   2031  H   VAL A 134      48.993   2.592  20.078  1.00  0.250          H  
ATOM   2032  HA  VAL A 134      51.026   0.558  20.335  1.00  0.240          H  
ATOM   2033  HB  VAL A 134      49.219   1.884  22.392  1.00  0.340          H  
ATOM   2034 1HG1 VAL A 134      50.718   0.897  24.035  1.00  0.340          H  
ATOM   2035 2HG1 VAL A 134      49.868  -0.307  23.125  1.00  0.340          H  
ATOM   2036 3HG1 VAL A 134      51.549   0.023  22.759  1.00  0.340          H  
ATOM   2037 1HG2 VAL A 134      51.337   3.078  22.938  1.00  0.340          H  
ATOM   2038 2HG2 VAL A 134      52.167   2.191  21.662  1.00  0.340          H  
ATOM   2039 3HG2 VAL A 134      50.893   3.349  21.247  1.00  0.340          H  
ATOM   2040  N   ALA A 135      47.871  -0.249  20.843  1.00  0.190          N  
ATOM   2041  CA  ALA A 135      46.990  -1.393  20.880  1.00  0.190          C  
ATOM   2042  C   ALA A 135      47.135  -2.242  19.606  1.00  0.180          C  
ATOM   2043  O   ALA A 135      47.134  -3.474  19.694  1.00  0.170          O  
ATOM   2044  CB  ALA A 135      45.561  -0.924  21.056  1.00  0.270          C  
ATOM   2045  H   ALA A 135      47.484   0.700  20.903  1.00  0.230          H  
ATOM   2046  HA  ALA A 135      47.270  -2.011  21.729  1.00  0.230          H  
ATOM   2047 1HB  ALA A 135      44.898  -1.782  21.112  1.00  0.320          H  
ATOM   2048 2HB  ALA A 135      45.484  -0.337  21.978  1.00  0.320          H  
ATOM   2049 3HB  ALA A 135      45.282  -0.301  20.206  1.00  0.320          H  
ATOM   2050  N   GLU A 136      47.282  -1.597  18.430  1.00  0.180          N  
ATOM   2051  CA  GLU A 136      47.459  -2.316  17.167  1.00  0.170          C  
ATOM   2052  C   GLU A 136      48.765  -3.106  17.149  1.00  0.140          C  
ATOM   2053  O   GLU A 136      48.794  -4.250  16.669  1.00  0.130          O  
ATOM   2054  CB  GLU A 136      47.407  -1.360  15.976  1.00  0.240          C  
ATOM   2055  CG  GLU A 136      46.027  -0.785  15.672  1.00  0.240          C  
ATOM   2056  CD  GLU A 136      46.057   0.247  14.576  1.00  0.240          C  
ATOM   2057  OE1 GLU A 136      47.134   0.582  14.136  1.00  0.240          O  
ATOM   2058  OE2 GLU A 136      45.010   0.698  14.177  1.00  0.240          O  
ATOM   2059  H   GLU A 136      47.231  -0.575  18.409  1.00  0.220          H  
ATOM   2060  HA  GLU A 136      46.636  -3.022  17.063  1.00  0.200          H  
ATOM   2061 1HB  GLU A 136      48.076  -0.519  16.168  1.00  0.290          H  
ATOM   2062 2HB  GLU A 136      47.767  -1.868  15.083  1.00  0.290          H  
ATOM   2063 1HG  GLU A 136      45.376  -1.600  15.362  1.00  0.290          H  
ATOM   2064 2HG  GLU A 136      45.608  -0.358  16.571  1.00  0.290          H  
ATOM   2065  N   LEU A 137      49.845  -2.518  17.692  1.00  0.150          N  
ATOM   2066  CA  LEU A 137      51.124  -3.216  17.770  1.00  0.150          C  
ATOM   2067  C   LEU A 137      51.009  -4.486  18.584  1.00  0.130          C  
ATOM   2068  O   LEU A 137      51.423  -5.569  18.140  1.00  0.140          O  
ATOM   2069  CB  LEU A 137      52.187  -2.332  18.456  1.00  0.210          C  
ATOM   2070  CG  LEU A 137      53.578  -3.007  18.785  1.00  0.210          C  
ATOM   2071  CD1 LEU A 137      54.293  -3.445  17.515  1.00  0.210          C  
ATOM   2072  CD2 LEU A 137      54.419  -2.033  19.589  1.00  0.210          C  
ATOM   2073  H   LEU A 137      49.789  -1.537  17.994  1.00  0.180          H  
ATOM   2074  HA  LEU A 137      51.437  -3.466  16.760  1.00  0.180          H  
ATOM   2075 1HB  LEU A 137      52.373  -1.470  17.818  1.00  0.250          H  
ATOM   2076 2HB  LEU A 137      51.777  -1.966  19.392  1.00  0.250          H  
ATOM   2077  HG  LEU A 137      53.411  -3.898  19.393  1.00  0.250          H  
ATOM   2078 1HD1 LEU A 137      55.242  -3.916  17.770  1.00  0.250          H  
ATOM   2079 2HD1 LEU A 137      53.684  -4.163  16.969  1.00  0.250          H  
ATOM   2080 3HD1 LEU A 137      54.489  -2.579  16.878  1.00  0.250          H  
ATOM   2081 1HD2 LEU A 137      55.354  -2.514  19.841  1.00  0.250          H  
ATOM   2082 2HD2 LEU A 137      54.614  -1.133  19.004  1.00  0.250          H  
ATOM   2083 3HD2 LEU A 137      53.886  -1.766  20.502  1.00  0.250          H  
ATOM   2084  N   TRP A 138      50.446  -4.357  19.787  1.00  0.120          N  
ATOM   2085  CA  TRP A 138      50.344  -5.506  20.660  1.00  0.090          C  
ATOM   2086  C   TRP A 138      49.389  -6.544  20.096  1.00  0.020          C  
ATOM   2087  O   TRP A 138      49.678  -7.740  20.165  1.00  0.070          O  
ATOM   2088  CB  TRP A 138      49.903  -5.098  22.066  1.00  0.140          C  
ATOM   2089  CG  TRP A 138      50.982  -4.448  22.935  1.00  0.140          C  
ATOM   2090  CD1 TRP A 138      51.007  -3.159  23.339  1.00  0.140          C  
ATOM   2091  CD2 TRP A 138      52.160  -5.067  23.523  1.00  0.140          C  
ATOM   2092  NE1 TRP A 138      52.095  -2.926  24.144  1.00  0.140          N  
ATOM   2093  CE2 TRP A 138      52.810  -4.071  24.268  1.00  0.140          C  
ATOM   2094  CE3 TRP A 138      52.701  -6.363  23.490  1.00  0.140          C  
ATOM   2095  CZ2 TRP A 138      53.969  -4.324  24.980  1.00  0.140          C  
ATOM   2096  CZ3 TRP A 138      53.870  -6.613  24.205  1.00  0.140          C  
ATOM   2097  CH2 TRP A 138      54.481  -5.613  24.932  1.00  0.140          C  
ATOM   2098  H   TRP A 138      50.115  -3.435  20.093  1.00  0.140          H  
ATOM   2099  HA  TRP A 138      51.332  -5.956  20.737  1.00  0.110          H  
ATOM   2100 1HB  TRP A 138      49.076  -4.385  21.978  1.00  0.170          H  
ATOM   2101 2HB  TRP A 138      49.522  -5.970  22.595  1.00  0.170          H  
ATOM   2102  HD1 TRP A 138      50.265  -2.435  23.072  1.00  0.170          H  
ATOM   2103  HE1 TRP A 138      52.328  -2.051  24.589  1.00  0.170          H  
ATOM   2104  HE3 TRP A 138      52.212  -7.153  22.924  1.00  0.170          H  
ATOM   2105  HZ2 TRP A 138      54.471  -3.553  25.567  1.00  0.170          H  
ATOM   2106  HZ3 TRP A 138      54.286  -7.618  24.184  1.00  0.170          H  
ATOM   2107  HH2 TRP A 138      55.383  -5.837  25.488  1.00  0.170          H  
ATOM   2108  N   SER A 139      48.269  -6.107  19.507  1.00  0.070          N  
ATOM   2109  CA  SER A 139      47.303  -7.032  18.947  1.00  0.060          C  
ATOM   2110  C   SER A 139      47.919  -7.849  17.827  1.00  0.030          C  
ATOM   2111  O   SER A 139      47.752  -9.068  17.795  1.00  0.030          O  
ATOM   2112  CB  SER A 139      46.082  -6.288  18.449  1.00  0.090          C  
ATOM   2113  OG  SER A 139      45.123  -7.170  17.909  1.00  0.090          O  
ATOM   2114  H   SER A 139      48.045  -5.109  19.484  1.00  0.080          H  
ATOM   2115  HA  SER A 139      46.987  -7.716  19.733  1.00  0.070          H  
ATOM   2116 1HB  SER A 139      45.644  -5.727  19.274  1.00  0.110          H  
ATOM   2117 2HB  SER A 139      46.387  -5.564  17.693  1.00  0.110          H  
ATOM   2118  HG  SER A 139      44.363  -6.618  17.700  1.00  0.110          H  
ATOM   2119  N   THR A 140      48.653  -7.197  16.918  1.00  0.040          N  
ATOM   2120  CA  THR A 140      49.256  -7.889  15.787  1.00  0.040          C  
ATOM   2121  C   THR A 140      50.197  -8.982  16.286  1.00  0.060          C  
ATOM   2122  O   THR A 140      50.161 -10.127  15.809  1.00  0.100          O  
ATOM   2123  CB  THR A 140      50.042  -6.894  14.903  1.00  0.060          C  
ATOM   2124  OG1 THR A 140      49.147  -5.880  14.408  1.00  0.060          O  
ATOM   2125  CG2 THR A 140      50.660  -7.638  13.709  1.00  0.060          C  
ATOM   2126  H   THR A 140      48.759  -6.183  16.986  1.00  0.050          H  
ATOM   2127  HA  THR A 140      48.465  -8.350  15.196  1.00  0.050          H  
ATOM   2128  HB  THR A 140      50.828  -6.417  15.494  1.00  0.070          H  
ATOM   2129  HG1 THR A 140      48.902  -5.275  15.150  1.00  0.070          H  
ATOM   2130 1HG2 THR A 140      51.202  -6.927  13.088  1.00  0.070          H  
ATOM   2131 2HG2 THR A 140      51.348  -8.406  14.056  1.00  0.070          H  
ATOM   2132 3HG2 THR A 140      49.867  -8.102  13.123  1.00  0.070          H  
ATOM   2133  N   PHE A 141      51.037  -8.624  17.254  1.00  0.060          N  
ATOM   2134  CA  PHE A 141      51.987  -9.528  17.870  1.00  0.100          C  
ATOM   2135  C   PHE A 141      51.295 -10.718  18.533  1.00  0.010          C  
ATOM   2136  O   PHE A 141      51.679 -11.873  18.302  1.00  0.060          O  
ATOM   2137  CB  PHE A 141      52.834  -8.713  18.829  1.00  0.120          C  
ATOM   2138  CG  PHE A 141      53.830  -9.413  19.651  1.00  0.120          C  
ATOM   2139  CD1 PHE A 141      54.956 -10.004  19.073  1.00  0.120          C  
ATOM   2140  CD2 PHE A 141      53.717  -9.384  21.029  1.00  0.120          C  
ATOM   2141  CE1 PHE A 141      55.928 -10.546  19.869  1.00  0.120          C  
ATOM   2142  CE2 PHE A 141      54.688  -9.923  21.809  1.00  0.120          C  
ATOM   2143  CZ  PHE A 141      55.795 -10.493  21.222  1.00  0.120          C  
ATOM   2144  H   PHE A 141      51.024  -7.649  17.579  1.00  0.070          H  
ATOM   2145  HA  PHE A 141      52.639  -9.915  17.086  1.00  0.120          H  
ATOM   2146 1HB  PHE A 141      53.353  -7.945  18.260  1.00  0.150          H  
ATOM   2147 2HB  PHE A 141      52.166  -8.185  19.505  1.00  0.150          H  
ATOM   2148  HD1 PHE A 141      55.072 -10.017  17.986  1.00  0.150          H  
ATOM   2149  HD2 PHE A 141      52.848  -8.907  21.482  1.00  0.150          H  
ATOM   2150  HE1 PHE A 141      56.811 -11.003  19.426  1.00  0.150          H  
ATOM   2151  HE2 PHE A 141      54.601  -9.893  22.895  1.00  0.150          H  
ATOM   2152  HZ  PHE A 141      56.570 -10.912  21.845  1.00  0.150          H  
ATOM   2153  N   MET A 142      50.275 -10.448  19.360  1.00  0.010          N  
ATOM   2154  CA  MET A 142      49.561 -11.523  20.028  1.00  0.070          C  
ATOM   2155  C   MET A 142      48.877 -12.439  19.018  1.00  0.090          C  
ATOM   2156  O   MET A 142      48.889 -13.653  19.197  1.00  0.120          O  
ATOM   2157  CB  MET A 142      48.524 -10.966  21.006  1.00  0.070          C  
ATOM   2158  CG  MET A 142      49.098 -10.281  22.275  1.00  0.070          C  
ATOM   2159  SD  MET A 142      50.072 -11.359  23.354  1.00  0.070          S  
ATOM   2160  CE  MET A 142      48.849 -12.466  24.090  1.00  0.070          C  
ATOM   2161  H   MET A 142      50.001  -9.478  19.533  1.00  0.010          H  
ATOM   2162  HA  MET A 142      50.282 -12.119  20.582  1.00  0.080          H  
ATOM   2163 1HB  MET A 142      47.927 -10.215  20.482  1.00  0.090          H  
ATOM   2164 2HB  MET A 142      47.847 -11.758  21.310  1.00  0.090          H  
ATOM   2165 1HG  MET A 142      49.738  -9.459  21.969  1.00  0.090          H  
ATOM   2166 2HG  MET A 142      48.281  -9.860  22.864  1.00  0.090          H  
ATOM   2167 1HE  MET A 142      49.349 -13.140  24.778  1.00  0.090          H  
ATOM   2168 2HE  MET A 142      48.117 -11.873  24.647  1.00  0.090          H  
ATOM   2169 3HE  MET A 142      48.346 -13.040  23.317  1.00  0.090          H  
ATOM   2170  N   GLN A 143      48.307 -11.892  17.935  1.00  0.090          N  
ATOM   2171  CA  GLN A 143      47.640 -12.746  16.957  1.00  0.110          C  
ATOM   2172  C   GLN A 143      48.626 -13.722  16.321  1.00  0.110          C  
ATOM   2173  O   GLN A 143      48.307 -14.904  16.140  1.00  0.150          O  
ATOM   2174  CB  GLN A 143      46.985 -11.899  15.862  1.00  0.150          C  
ATOM   2175  CG  GLN A 143      45.759 -11.096  16.300  1.00  0.150          C  
ATOM   2176  CD  GLN A 143      45.295 -10.153  15.202  1.00  0.150          C  
ATOM   2177  OE1 GLN A 143      45.191 -10.575  14.043  1.00  0.150          O  
ATOM   2178  NE2 GLN A 143      45.026  -8.889  15.532  1.00  0.150          N  
ATOM   2179  H   GLN A 143      48.283 -10.872  17.826  1.00  0.110          H  
ATOM   2180  HA  GLN A 143      46.872 -13.322  17.468  1.00  0.130          H  
ATOM   2181 1HB  GLN A 143      47.717 -11.184  15.483  1.00  0.180          H  
ATOM   2182 2HB  GLN A 143      46.695 -12.539  15.032  1.00  0.180          H  
ATOM   2183 1HG  GLN A 143      44.950 -11.795  16.505  1.00  0.180          H  
ATOM   2184 2HG  GLN A 143      45.977 -10.528  17.189  1.00  0.180          H  
ATOM   2185 1HE2 GLN A 143      44.724  -8.247  14.828  1.00  0.180          H  
ATOM   2186 2HE2 GLN A 143      45.123  -8.558  16.488  1.00  0.180          H  
ATOM   2187  N   LYS A 144      49.834 -13.243  16.001  1.00  0.070          N  
ATOM   2188  CA  LYS A 144      50.849 -14.104  15.412  1.00  0.100          C  
ATOM   2189  C   LYS A 144      51.299 -15.180  16.404  1.00  0.100          C  
ATOM   2190  O   LYS A 144      51.425 -16.356  16.041  1.00  0.120          O  
ATOM   2191  CB  LYS A 144      52.045 -13.276  14.941  1.00  0.130          C  
ATOM   2192  CG  LYS A 144      53.140 -14.080  14.215  1.00  0.130          C  
ATOM   2193  CD  LYS A 144      54.259 -13.160  13.706  1.00  0.130          C  
ATOM   2194  CE  LYS A 144      55.350 -13.945  12.961  1.00  0.130          C  
ATOM   2195  NZ  LYS A 144      56.466 -13.056  12.480  1.00  0.130          N  
ATOM   2196  H   LYS A 144      50.021 -12.238  16.118  1.00  0.080          H  
ATOM   2197  HA  LYS A 144      50.413 -14.605  14.549  1.00  0.120          H  
ATOM   2198 1HB  LYS A 144      51.695 -12.487  14.274  1.00  0.150          H  
ATOM   2199 2HB  LYS A 144      52.503 -12.786  15.805  1.00  0.150          H  
ATOM   2200 1HG  LYS A 144      53.573 -14.809  14.904  1.00  0.150          H  
ATOM   2201 2HG  LYS A 144      52.701 -14.617  13.375  1.00  0.150          H  
ATOM   2202 1HD  LYS A 144      53.843 -12.404  13.041  1.00  0.150          H  
ATOM   2203 2HD  LYS A 144      54.725 -12.655  14.560  1.00  0.150          H  
ATOM   2204 1HE  LYS A 144      55.767 -14.701  13.626  1.00  0.150          H  
ATOM   2205 2HE  LYS A 144      54.900 -14.438  12.101  1.00  0.150          H  
ATOM   2206 1HZ  LYS A 144      57.154 -13.608  11.999  1.00  0.150          H  
ATOM   2207 2HZ  LYS A 144      56.108 -12.354  11.861  1.00  0.150          H  
ATOM   2208 3HZ  LYS A 144      56.929 -12.591  13.291  1.00  0.150          H  
ATOM   2209  N   TRP A 145      51.536 -14.773  17.659  1.00  0.090          N  
ATOM   2210  CA  TRP A 145      52.002 -15.665  18.718  1.00  0.100          C  
ATOM   2211  C   TRP A 145      50.970 -16.769  18.968  1.00  0.130          C  
ATOM   2212  O   TRP A 145      51.320 -17.952  19.097  1.00  0.180          O  
ATOM   2213  CB  TRP A 145      52.244 -14.873  20.005  1.00  0.140          C  
ATOM   2214  CG  TRP A 145      52.934 -15.625  21.117  1.00  0.140          C  
ATOM   2215  CD1 TRP A 145      53.751 -16.712  21.006  1.00  0.140          C  
ATOM   2216  CD2 TRP A 145      52.876 -15.317  22.520  1.00  0.140          C  
ATOM   2217  NE1 TRP A 145      54.218 -17.080  22.235  1.00  0.140          N  
ATOM   2218  CE2 TRP A 145      53.697 -16.238  23.176  1.00  0.140          C  
ATOM   2219  CE3 TRP A 145      52.214 -14.344  23.259  1.00  0.140          C  
ATOM   2220  CZ2 TRP A 145      53.878 -16.207  24.553  1.00  0.140          C  
ATOM   2221  CZ3 TRP A 145      52.384 -14.309  24.639  1.00  0.140          C  
ATOM   2222  CH2 TRP A 145      53.195 -15.212  25.268  1.00  0.140          C  
ATOM   2223  H   TRP A 145      51.426 -13.777  17.880  1.00  0.110          H  
ATOM   2224  HA  TRP A 145      52.934 -16.119  18.392  1.00  0.120          H  
ATOM   2225 1HB  TRP A 145      52.837 -13.984  19.773  1.00  0.160          H  
ATOM   2226 2HB  TRP A 145      51.285 -14.521  20.385  1.00  0.160          H  
ATOM   2227  HD1 TRP A 145      54.008 -17.211  20.080  1.00  0.160          H  
ATOM   2228  HE1 TRP A 145      54.845 -17.848  22.420  1.00  0.160          H  
ATOM   2229  HE3 TRP A 145      51.582 -13.634  22.758  1.00  0.160          H  
ATOM   2230  HZ2 TRP A 145      54.522 -16.921  25.067  1.00  0.160          H  
ATOM   2231  HZ3 TRP A 145      51.858 -13.540  25.206  1.00  0.160          H  
ATOM   2232  HH2 TRP A 145      53.311 -15.148  26.342  1.00  0.160          H  
ATOM   2233  N   ILE A 146      49.696 -16.379  19.052  1.00  0.130          N  
ATOM   2234  CA  ILE A 146      48.610 -17.314  19.271  1.00  0.180          C  
ATOM   2235  C   ILE A 146      48.510 -18.294  18.116  1.00  0.190          C  
ATOM   2236  O   ILE A 146      48.332 -19.490  18.357  1.00  0.210          O  
ATOM   2237  CB  ILE A 146      47.283 -16.568  19.482  1.00  0.230          C  
ATOM   2238  CG1 ILE A 146      47.362 -15.815  20.840  1.00  0.230          C  
ATOM   2239  CG2 ILE A 146      46.089 -17.572  19.454  1.00  0.230          C  
ATOM   2240  CD1 ILE A 146      46.292 -14.772  21.058  1.00  0.230          C  
ATOM   2241  H   ILE A 146      49.471 -15.384  18.964  1.00  0.160          H  
ATOM   2242  HA  ILE A 146      48.821 -17.877  20.175  1.00  0.220          H  
ATOM   2243  HB  ILE A 146      47.159 -15.822  18.694  1.00  0.280          H  
ATOM   2244 1HG1 ILE A 146      47.278 -16.553  21.625  1.00  0.280          H  
ATOM   2245 2HG1 ILE A 146      48.334 -15.336  20.927  1.00  0.280          H  
ATOM   2246 1HG2 ILE A 146      45.159 -17.042  19.604  1.00  0.280          H  
ATOM   2247 2HG2 ILE A 146      46.042 -18.085  18.496  1.00  0.280          H  
ATOM   2248 3HG2 ILE A 146      46.219 -18.293  20.237  1.00  0.280          H  
ATOM   2249 1HD1 ILE A 146      46.427 -14.317  22.038  1.00  0.280          H  
ATOM   2250 2HD1 ILE A 146      46.377 -14.004  20.287  1.00  0.280          H  
ATOM   2251 3HD1 ILE A 146      45.311 -15.220  21.007  1.00  0.280          H  
ATOM   2252  N   ALA A 147      48.577 -17.809  16.865  1.00  0.180          N  
ATOM   2253  CA  ALA A 147      48.510 -18.711  15.726  1.00  0.180          C  
ATOM   2254  C   ALA A 147      49.650 -19.728  15.768  1.00  0.150          C  
ATOM   2255  O   ALA A 147      49.424 -20.913  15.501  1.00  0.140          O  
ATOM   2256  CB  ALA A 147      48.568 -17.920  14.438  1.00  0.250          C  
ATOM   2257  H   ALA A 147      48.664 -16.801  16.698  1.00  0.220          H  
ATOM   2258  HA  ALA A 147      47.567 -19.251  15.775  1.00  0.220          H  
ATOM   2259 1HB  ALA A 147      48.496 -18.595  13.589  1.00  0.300          H  
ATOM   2260 2HB  ALA A 147      47.742 -17.209  14.415  1.00  0.300          H  
ATOM   2261 3HB  ALA A 147      49.512 -17.376  14.395  1.00  0.300          H  
ATOM   2262  N   TYR A 148      50.862 -19.283  16.145  1.00  0.140          N  
ATOM   2263  CA  TYR A 148      52.005 -20.180  16.282  1.00  0.120          C  
ATOM   2264  C   TYR A 148      51.717 -21.266  17.300  1.00  0.120          C  
ATOM   2265  O   TYR A 148      51.923 -22.453  17.029  1.00  0.120          O  
ATOM   2266  CB  TYR A 148      53.282 -19.423  16.664  1.00  0.180          C  
ATOM   2267  CG  TYR A 148      54.447 -20.349  16.986  1.00  0.180          C  
ATOM   2268  CD1 TYR A 148      55.137 -20.984  15.967  1.00  0.180          C  
ATOM   2269  CD2 TYR A 148      54.818 -20.561  18.310  1.00  0.180          C  
ATOM   2270  CE1 TYR A 148      56.181 -21.833  16.267  1.00  0.180          C  
ATOM   2271  CE2 TYR A 148      55.866 -21.408  18.604  1.00  0.180          C  
ATOM   2272  CZ  TYR A 148      56.543 -22.047  17.587  1.00  0.180          C  
ATOM   2273  OH  TYR A 148      57.585 -22.902  17.878  1.00  0.180          O  
ATOM   2274  H   TYR A 148      51.001 -18.277  16.300  1.00  0.170          H  
ATOM   2275  HA  TYR A 148      52.171 -20.666  15.322  1.00  0.140          H  
ATOM   2276 1HB  TYR A 148      53.574 -18.765  15.846  1.00  0.210          H  
ATOM   2277 2HB  TYR A 148      53.093 -18.798  17.529  1.00  0.210          H  
ATOM   2278  HD1 TYR A 148      54.851 -20.820  14.929  1.00  0.210          H  
ATOM   2279  HD2 TYR A 148      54.278 -20.063  19.116  1.00  0.210          H  
ATOM   2280  HE1 TYR A 148      56.715 -22.338  15.465  1.00  0.210          H  
ATOM   2281  HE2 TYR A 148      56.154 -21.578  19.640  1.00  0.210          H  
ATOM   2282  HH  TYR A 148      57.835 -23.384  17.085  1.00  0.210          H  
ATOM   2283  N   THR A 149      51.248 -20.858  18.481  1.00  0.120          N  
ATOM   2284  CA  THR A 149      50.948 -21.797  19.544  1.00  0.160          C  
ATOM   2285  C   THR A 149      49.907 -22.799  19.092  1.00  0.080          C  
ATOM   2286  O   THR A 149      50.058 -23.999  19.340  1.00  0.050          O  
ATOM   2287  CB  THR A 149      50.413 -21.066  20.794  1.00  0.210          C  
ATOM   2288  OG1 THR A 149      51.412 -20.196  21.324  1.00  0.210          O  
ATOM   2289  CG2 THR A 149      49.952 -22.071  21.876  1.00  0.210          C  
ATOM   2290  H   THR A 149      51.114 -19.856  18.641  1.00  0.140          H  
ATOM   2291  HA  THR A 149      51.860 -22.334  19.802  1.00  0.190          H  
ATOM   2292  HB  THR A 149      49.587 -20.454  20.494  1.00  0.250          H  
ATOM   2293  HG1 THR A 149      51.607 -19.497  20.672  1.00  0.250          H  
ATOM   2294 1HG2 THR A 149      49.572 -21.526  22.739  1.00  0.250          H  
ATOM   2295 2HG2 THR A 149      49.169 -22.705  21.488  1.00  0.250          H  
ATOM   2296 3HG2 THR A 149      50.781 -22.685  22.172  1.00  0.250          H  
ATOM   2297  N   ALA A 150      48.831 -22.316  18.461  1.00  0.120          N  
ATOM   2298  CA  ALA A 150      47.776 -23.202  18.014  1.00  0.090          C  
ATOM   2299  C   ALA A 150      48.307 -24.217  17.010  1.00  0.050          C  
ATOM   2300  O   ALA A 150      47.936 -25.391  17.071  1.00  0.050          O  
ATOM   2301  CB  ALA A 150      46.653 -22.400  17.405  1.00  0.140          C  
ATOM   2302  H   ALA A 150      48.738 -21.308  18.309  1.00  0.140          H  
ATOM   2303  HA  ALA A 150      47.396 -23.738  18.879  1.00  0.110          H  
ATOM   2304 1HB  ALA A 150      45.852 -23.067  17.096  1.00  0.170          H  
ATOM   2305 2HB  ALA A 150      46.285 -21.699  18.136  1.00  0.170          H  
ATOM   2306 3HB  ALA A 150      47.029 -21.856  16.542  1.00  0.170          H  
ATOM   2307  N   ALA A 151      49.191 -23.781  16.095  1.00  0.050          N  
ATOM   2308  CA  ALA A 151      49.772 -24.686  15.112  1.00  0.030          C  
ATOM   2309  C   ALA A 151      50.580 -25.790  15.786  1.00  0.030          C  
ATOM   2310  O   ALA A 151      50.496 -26.961  15.392  1.00  0.030          O  
ATOM   2311  CB  ALA A 151      50.661 -23.913  14.159  1.00  0.050          C  
ATOM   2312  H   ALA A 151      49.413 -22.780  16.043  1.00  0.060          H  
ATOM   2313  HA  ALA A 151      48.958 -25.149  14.555  1.00  0.040          H  
ATOM   2314 1HB  ALA A 151      51.072 -24.588  13.412  1.00  0.060          H  
ATOM   2315 2HB  ALA A 151      50.073 -23.137  13.669  1.00  0.060          H  
ATOM   2316 3HB  ALA A 151      51.472 -23.449  14.717  1.00  0.060          H  
ATOM   2317  N   VAL A 152      51.326 -25.427  16.834  1.00  0.030          N  
ATOM   2318  CA  VAL A 152      52.107 -26.404  17.573  1.00  0.030          C  
ATOM   2319  C   VAL A 152      51.167 -27.388  18.268  1.00  0.030          C  
ATOM   2320  O   VAL A 152      51.457 -28.586  18.288  1.00  0.030          O  
ATOM   2321  CB  VAL A 152      53.065 -25.749  18.580  1.00  0.040          C  
ATOM   2322  CG1 VAL A 152      53.746 -26.847  19.454  1.00  0.040          C  
ATOM   2323  CG2 VAL A 152      54.120 -24.933  17.838  1.00  0.040          C  
ATOM   2324  H   VAL A 152      51.388 -24.427  17.062  1.00  0.040          H  
ATOM   2325  HA  VAL A 152      52.717 -26.959  16.861  1.00  0.040          H  
ATOM   2326  HB  VAL A 152      52.502 -25.091  19.217  1.00  0.050          H  
ATOM   2327 1HG1 VAL A 152      54.421 -26.377  20.170  1.00  0.050          H  
ATOM   2328 2HG1 VAL A 152      53.005 -27.425  19.998  1.00  0.050          H  
ATOM   2329 3HG1 VAL A 152      54.316 -27.520  18.814  1.00  0.050          H  
ATOM   2330 1HG2 VAL A 152      54.786 -24.460  18.559  1.00  0.050          H  
ATOM   2331 2HG2 VAL A 152      54.694 -25.588  17.187  1.00  0.050          H  
ATOM   2332 3HG2 VAL A 152      53.643 -24.168  17.239  1.00  0.050          H  
ATOM   2333  N   ILE A 153      50.074 -26.888  18.871  1.00  0.030          N  
ATOM   2334  CA  ILE A 153      49.110 -27.761  19.541  1.00  0.030          C  
ATOM   2335  C   ILE A 153      48.536 -28.746  18.519  1.00  0.040          C  
ATOM   2336  O   ILE A 153      48.422 -29.938  18.824  1.00  0.050          O  
ATOM   2337  CB  ILE A 153      47.964 -26.967  20.224  1.00  0.040          C  
ATOM   2338  CG1 ILE A 153      48.516 -26.147  21.428  1.00  0.040          C  
ATOM   2339  CG2 ILE A 153      46.843 -27.956  20.703  1.00  0.040          C  
ATOM   2340  CD1 ILE A 153      47.540 -25.082  21.976  1.00  0.040          C  
ATOM   2341  H   ILE A 153      49.936 -25.871  18.871  1.00  0.040          H  
ATOM   2342  HA  ILE A 153      49.633 -28.329  20.309  1.00  0.040          H  
ATOM   2343  HB  ILE A 153      47.555 -26.264  19.518  1.00  0.050          H  
ATOM   2344 1HG1 ILE A 153      48.760 -26.835  22.228  1.00  0.050          H  
ATOM   2345 2HG1 ILE A 153      49.429 -25.648  21.120  1.00  0.050          H  
ATOM   2346 1HG2 ILE A 153      46.032 -27.411  21.169  1.00  0.050          H  
ATOM   2347 2HG2 ILE A 153      46.443 -28.500  19.855  1.00  0.050          H  
ATOM   2348 3HG2 ILE A 153      47.258 -28.664  21.418  1.00  0.050          H  
ATOM   2349 1HD1 ILE A 153      48.006 -24.558  22.810  1.00  0.050          H  
ATOM   2350 2HD1 ILE A 153      47.304 -24.370  21.191  1.00  0.050          H  
ATOM   2351 3HD1 ILE A 153      46.631 -25.537  22.316  1.00  0.050          H  
ATOM   2352  N   ASP A 154      48.147 -28.269  17.321  1.00  0.050          N  
ATOM   2353  CA  ASP A 154      47.657 -29.195  16.304  1.00  0.040          C  
ATOM   2354  C   ASP A 154      48.703 -30.250  15.969  1.00  0.020          C  
ATOM   2355  O   ASP A 154      48.369 -31.429  15.863  1.00  0.030          O  
ATOM   2356  CB  ASP A 154      47.274 -28.479  14.999  1.00  0.060          C  
ATOM   2357  CG  ASP A 154      45.924 -27.726  14.971  1.00  0.060          C  
ATOM   2358  OD1 ASP A 154      45.048 -28.000  15.767  1.00  0.060          O  
ATOM   2359  OD2 ASP A 154      45.786 -26.884  14.114  1.00  0.060          O  
ATOM   2360  H   ASP A 154      48.194 -27.263  17.128  1.00  0.060          H  
ATOM   2361  HA  ASP A 154      46.772 -29.695  16.693  1.00  0.050          H  
ATOM   2362 1HB  ASP A 154      48.057 -27.754  14.768  1.00  0.070          H  
ATOM   2363 2HB  ASP A 154      47.273 -29.208  14.186  1.00  0.070          H  
ATOM   2364  N   ALA A 155      49.981 -29.860  15.849  1.00  0.010          N  
ATOM   2365  CA  ALA A 155      51.013 -30.847  15.549  1.00  0.040          C  
ATOM   2366  C   ALA A 155      51.107 -31.912  16.639  1.00  0.060          C  
ATOM   2367  O   ALA A 155      51.217 -33.103  16.331  1.00  0.100          O  
ATOM   2368  CB  ALA A 155      52.361 -30.170  15.394  1.00  0.040          C  
ATOM   2369  H   ALA A 155      50.216 -28.862  15.896  1.00  0.010          H  
ATOM   2370  HA  ALA A 155      50.746 -31.336  14.613  1.00  0.050          H  
ATOM   2371 1HB  ALA A 155      53.117 -30.912  15.144  1.00  0.050          H  
ATOM   2372 2HB  ALA A 155      52.300 -29.424  14.602  1.00  0.050          H  
ATOM   2373 3HB  ALA A 155      52.630 -29.682  16.328  1.00  0.050          H  
ATOM   2374  N   GLU A 156      51.010 -31.498  17.906  1.00  0.060          N  
ATOM   2375  CA  GLU A 156      51.087 -32.436  19.018  1.00  0.080          C  
ATOM   2376  C   GLU A 156      49.904 -33.393  18.967  1.00  0.060          C  
ATOM   2377  O   GLU A 156      50.019 -34.583  19.288  1.00  0.060          O  
ATOM   2378  CB  GLU A 156      51.128 -31.672  20.343  1.00  0.100          C  
ATOM   2379  CG  GLU A 156      52.417 -30.880  20.542  1.00  0.100          C  
ATOM   2380  CD  GLU A 156      53.618 -31.736  20.732  1.00  0.100          C  
ATOM   2381  OE1 GLU A 156      53.642 -32.455  21.697  1.00  0.100          O  
ATOM   2382  OE2 GLU A 156      54.491 -31.701  19.906  1.00  0.100          O  
ATOM   2383  H   GLU A 156      50.967 -30.488  18.089  1.00  0.070          H  
ATOM   2384  HA  GLU A 156      52.006 -33.014  18.920  1.00  0.100          H  
ATOM   2385 1HB  GLU A 156      50.289 -30.977  20.391  1.00  0.120          H  
ATOM   2386 2HB  GLU A 156      51.027 -32.369  21.166  1.00  0.120          H  
ATOM   2387 1HG  GLU A 156      52.588 -30.271  19.666  1.00  0.120          H  
ATOM   2388 2HG  GLU A 156      52.297 -30.209  21.390  1.00  0.120          H  
ATOM   2389  N   ARG A 157      48.744 -32.889  18.560  1.00  0.050          N  
ATOM   2390  CA  ARG A 157      47.580 -33.748  18.422  1.00  0.060          C  
ATOM   2391  C   ARG A 157      47.744 -34.736  17.256  1.00  0.080          C  
ATOM   2392  O   ARG A 157      47.534 -35.942  17.413  1.00  0.110          O  
ATOM   2393  CB  ARG A 157      46.344 -32.891  18.249  1.00  0.080          C  
ATOM   2394  CG  ARG A 157      45.949 -32.191  19.503  1.00  0.080          C  
ATOM   2395  CD  ARG A 157      44.884 -31.215  19.328  1.00  0.080          C  
ATOM   2396  NE  ARG A 157      44.402 -30.783  20.619  1.00  0.080          N  
ATOM   2397  CZ  ARG A 157      43.544 -29.788  20.856  1.00  0.080          C  
ATOM   2398  NH1 ARG A 157      43.061 -29.065  19.892  1.00  0.080          N  
ATOM   2399  NH2 ARG A 157      43.156 -29.538  22.086  1.00  0.080          N  
ATOM   2400  H   ARG A 157      48.679 -31.878  18.386  1.00  0.060          H  
ATOM   2401  HA  ARG A 157      47.465 -34.317  19.338  1.00  0.070          H  
ATOM   2402 1HB  ARG A 157      46.507 -32.148  17.479  1.00  0.100          H  
ATOM   2403 2HB  ARG A 157      45.514 -33.515  17.944  1.00  0.100          H  
ATOM   2404 1HG  ARG A 157      45.627 -32.929  20.228  1.00  0.100          H  
ATOM   2405 2HG  ARG A 157      46.802 -31.652  19.890  1.00  0.100          H  
ATOM   2406 1HD  ARG A 157      45.294 -30.351  18.807  1.00  0.100          H  
ATOM   2407 2HD  ARG A 157      44.071 -31.617  18.764  1.00  0.100          H  
ATOM   2408  HE  ARG A 157      44.662 -31.362  21.426  1.00  0.100          H  
ATOM   2409 1HH1 ARG A 157      43.348 -29.235  18.941  1.00  0.100          H  
ATOM   2410 2HH1 ARG A 157      42.372 -28.340  20.144  1.00  0.100          H  
ATOM   2411 1HH2 ARG A 157      43.524 -30.075  22.866  1.00  0.100          H  
ATOM   2412 2HH2 ARG A 157      42.468 -28.791  22.236  1.00  0.100          H  
ATOM   2413  N   ASP A 158      48.217 -34.258  16.101  1.00  0.080          N  
ATOM   2414  CA  ASP A 158      48.398 -35.120  14.927  1.00  0.100          C  
ATOM   2415  C   ASP A 158      49.415 -36.227  15.181  1.00  0.120          C  
ATOM   2416  O   ASP A 158      49.268 -37.348  14.692  1.00  0.160          O  
ATOM   2417  CB  ASP A 158      48.805 -34.311  13.693  1.00  0.130          C  
ATOM   2418  CG  ASP A 158      47.659 -33.452  13.071  1.00  0.130          C  
ATOM   2419  OD1 ASP A 158      46.496 -33.628  13.416  1.00  0.130          O  
ATOM   2420  OD2 ASP A 158      47.973 -32.650  12.224  1.00  0.130          O  
ATOM   2421  H   ASP A 158      48.393 -33.254  16.014  1.00  0.100          H  
ATOM   2422  HA  ASP A 158      47.446 -35.595  14.708  1.00  0.120          H  
ATOM   2423 1HB  ASP A 158      49.620 -33.639  13.972  1.00  0.160          H  
ATOM   2424 2HB  ASP A 158      49.189 -34.986  12.931  1.00  0.160          H  
ATOM   2425  N   ARG A 159      50.426 -35.924  15.993  1.00  0.110          N  
ATOM   2426  CA  ARG A 159      51.474 -36.871  16.356  1.00  0.150          C  
ATOM   2427  C   ARG A 159      51.046 -37.867  17.437  1.00  0.140          C  
ATOM   2428  O   ARG A 159      51.812 -38.771  17.782  1.00  0.150          O  
ATOM   2429  CB  ARG A 159      52.694 -36.133  16.892  1.00  0.190          C  
ATOM   2430  CG  ARG A 159      53.496 -35.306  15.903  1.00  0.190          C  
ATOM   2431  CD  ARG A 159      54.570 -34.566  16.622  1.00  0.190          C  
ATOM   2432  NE  ARG A 159      55.418 -33.790  15.730  1.00  0.190          N  
ATOM   2433  CZ  ARG A 159      56.547 -33.132  16.113  1.00  0.190          C  
ATOM   2434  NH1 ARG A 159      56.958 -33.154  17.369  1.00  0.190          N  
ATOM   2435  NH2 ARG A 159      57.261 -32.470  15.221  1.00  0.190          N  
ATOM   2436  H   ARG A 159      50.508 -34.955  16.317  1.00  0.130          H  
ATOM   2437  HA  ARG A 159      51.754 -37.425  15.461  1.00  0.180          H  
ATOM   2438 1HB  ARG A 159      52.367 -35.453  17.681  1.00  0.230          H  
ATOM   2439 2HB  ARG A 159      53.375 -36.849  17.346  1.00  0.230          H  
ATOM   2440 1HG  ARG A 159      53.967 -35.971  15.181  1.00  0.230          H  
ATOM   2441 2HG  ARG A 159      52.861 -34.604  15.379  1.00  0.230          H  
ATOM   2442 1HD  ARG A 159      54.106 -33.877  17.337  1.00  0.230          H  
ATOM   2443 2HD  ARG A 159      55.194 -35.280  17.156  1.00  0.230          H  
ATOM   2444  HE  ARG A 159      55.155 -33.745  14.753  1.00  0.230          H  
ATOM   2445 1HH1 ARG A 159      56.437 -33.643  18.078  1.00  0.230          H  
ATOM   2446 2HH1 ARG A 159      57.844 -32.668  17.631  1.00  0.230          H  
ATOM   2447 1HH2 ARG A 159      56.974 -32.442  14.256  1.00  0.230          H  
ATOM   2448 2HH2 ARG A 159      58.112 -31.990  15.519  1.00  0.230          H  
ATOM   2449  N   GLY A 160      49.854 -37.684  18.013  1.00  0.130          N  
ATOM   2450  CA  GLY A 160      49.374 -38.538  19.083  1.00  0.140          C  
ATOM   2451  C   GLY A 160      49.904 -38.155  20.469  1.00  0.130          C  
ATOM   2452  O   GLY A 160      49.814 -38.957  21.401  1.00  0.140          O  
ATOM   2453  H   GLY A 160      49.225 -36.948  17.684  1.00  0.160          H  
ATOM   2454 1HA  GLY A 160      48.285 -38.493  19.094  1.00  0.170          H  
ATOM   2455 2HA  GLY A 160      49.643 -39.570  18.863  1.00  0.170          H  
ATOM   2456  N   ALA A 161      50.508 -36.964  20.611  1.00  0.110          N  
ATOM   2457  CA  ALA A 161      51.050 -36.545  21.895  1.00  0.100          C  
ATOM   2458  C   ALA A 161      49.973 -35.884  22.741  1.00  0.080          C  
ATOM   2459  O   ALA A 161      49.904 -36.088  23.954  1.00  0.070          O  
ATOM   2460  CB  ALA A 161      52.209 -35.581  21.690  1.00  0.140          C  
ATOM   2461  H   ALA A 161      50.551 -36.299  19.841  1.00  0.130          H  
ATOM   2462  HA  ALA A 161      51.406 -37.429  22.423  1.00  0.120          H  
ATOM   2463 1HB  ALA A 161      52.618 -35.287  22.655  1.00  0.170          H  
ATOM   2464 2HB  ALA A 161      52.983 -36.065  21.100  1.00  0.170          H  
ATOM   2465 3HB  ALA A 161      51.862 -34.696  21.167  1.00  0.170          H  
ATOM   2466  N   ALA A 162      49.133 -35.083  22.094  1.00  0.090          N  
ATOM   2467  CA  ALA A 162      48.098 -34.334  22.791  1.00  0.080          C  
ATOM   2468  C   ALA A 162      46.690 -34.855  22.420  1.00  0.140          C  
ATOM   2469  O   ALA A 162      46.479 -35.345  21.313  1.00  0.180          O  
ATOM   2470  CB  ALA A 162      48.233 -32.851  22.458  1.00  0.120          C  
ATOM   2471  H   ALA A 162      49.263 -34.979  21.087  1.00  0.110          H  
ATOM   2472  HA  ALA A 162      48.263 -34.464  23.851  1.00  0.100          H  
ATOM   2473 1HB  ALA A 162      47.483 -32.267  22.993  1.00  0.140          H  
ATOM   2474 2HB  ALA A 162      49.214 -32.502  22.740  1.00  0.140          H  
ATOM   2475 3HB  ALA A 162      48.103 -32.716  21.406  1.00  0.140          H  
ATOM   2476  N   PRO A 163      45.716 -34.815  23.344  1.00  0.150          N  
ATOM   2477  CA  PRO A 163      44.315 -35.137  23.155  1.00  0.240          C  
ATOM   2478  C   PRO A 163      43.626 -34.023  22.397  1.00  0.170          C  
ATOM   2479  O   PRO A 163      44.181 -32.927  22.276  1.00  0.170          O  
ATOM   2480  CB  PRO A 163      43.815 -35.305  24.580  1.00  0.360          C  
ATOM   2481  CG  PRO A 163      44.688 -34.408  25.376  1.00  0.360          C  
ATOM   2482  CD  PRO A 163      46.029 -34.432  24.707  1.00  0.360          C  
ATOM   2483  HA  PRO A 163      44.239 -36.084  22.599  1.00  0.290          H  
ATOM   2484 1HB  PRO A 163      42.753 -35.020  24.645  1.00  0.430          H  
ATOM   2485 2HB  PRO A 163      43.886 -36.358  24.892  1.00  0.430          H  
ATOM   2486 1HG  PRO A 163      44.263 -33.393  25.489  1.00  0.430          H  
ATOM   2487 2HG  PRO A 163      44.773 -34.830  26.377  1.00  0.430          H  
ATOM   2488 1HD  PRO A 163      46.414 -33.424  24.720  1.00  0.430          H  
ATOM   2489 2HD  PRO A 163      46.685 -35.166  25.210  1.00  0.430          H  
ATOM   2490  N   ARG A 164      42.412 -34.296  21.930  1.00  0.130          N  
ATOM   2491  CA  ARG A 164      41.616 -33.344  21.162  1.00  0.120          C  
ATOM   2492  C   ARG A 164      40.348 -32.911  21.892  1.00  0.180          C  
ATOM   2493  O   ARG A 164      39.301 -33.544  21.750  1.00  0.270          O  
ATOM   2494  CB  ARG A 164      41.210 -33.966  19.831  1.00  0.170          C  
ATOM   2495  CG  ARG A 164      42.363 -34.316  18.900  1.00  0.170          C  
ATOM   2496  CD  ARG A 164      41.897 -34.933  17.626  1.00  0.170          C  
ATOM   2497  NE  ARG A 164      43.023 -35.373  16.789  1.00  0.170          N  
ATOM   2498  CZ  ARG A 164      43.709 -34.609  15.895  1.00  0.170          C  
ATOM   2499  NH1 ARG A 164      43.400 -33.337  15.698  1.00  0.170          N  
ATOM   2500  NH2 ARG A 164      44.705 -35.150  15.214  1.00  0.170          N  
ATOM   2501  H   ARG A 164      42.025 -35.216  22.093  1.00  0.160          H  
ATOM   2502  HA  ARG A 164      42.218 -32.461  20.972  1.00  0.140          H  
ATOM   2503 1HB  ARG A 164      40.644 -34.877  20.013  1.00  0.210          H  
ATOM   2504 2HB  ARG A 164      40.555 -33.276  19.299  1.00  0.210          H  
ATOM   2505 1HG  ARG A 164      42.891 -33.428  18.654  1.00  0.210          H  
ATOM   2506 2HG  ARG A 164      43.042 -35.012  19.395  1.00  0.210          H  
ATOM   2507 1HD  ARG A 164      41.288 -35.807  17.859  1.00  0.210          H  
ATOM   2508 2HD  ARG A 164      41.297 -34.221  17.064  1.00  0.210          H  
ATOM   2509  HE  ARG A 164      43.314 -36.339  16.889  1.00  0.210          H  
ATOM   2510 1HH1 ARG A 164      42.645 -32.912  16.206  1.00  0.210          H  
ATOM   2511 2HH1 ARG A 164      43.929 -32.785  15.021  1.00  0.210          H  
ATOM   2512 1HH2 ARG A 164      44.950 -36.119  15.359  1.00  0.210          H  
ATOM   2513 2HH2 ARG A 164      45.250 -34.579  14.533  1.00  0.210          H  
ATOM   2514  N   THR A 165      40.469 -31.861  22.707  1.00  0.160          N  
ATOM   2515  CA  THR A 165      39.393 -31.352  23.550  1.00  0.270          C  
ATOM   2516  C   THR A 165      39.010 -29.944  23.075  1.00  0.210          C  
ATOM   2517  O   THR A 165      38.119 -29.781  22.240  1.00  0.330          O  
ATOM   2518  CB  THR A 165      39.826 -31.300  25.041  1.00  0.330          C  
ATOM   2519  OG1 THR A 165      41.016 -30.486  25.177  1.00  0.330          O  
ATOM   2520  CG2 THR A 165      40.139 -32.713  25.535  1.00  0.330          C  
ATOM   2521  H   THR A 165      41.355 -31.381  22.764  1.00  0.190          H  
ATOM   2522  HA  THR A 165      38.521 -31.999  23.452  1.00  0.320          H  
ATOM   2523  HB  THR A 165      39.020 -30.870  25.641  1.00  0.400          H  
ATOM   2524  HG1 THR A 165      41.207 -30.329  26.122  1.00  0.400          H  
ATOM   2525 1HG2 THR A 165      40.444 -32.679  26.582  1.00  0.400          H  
ATOM   2526 2HG2 THR A 165      39.250 -33.337  25.436  1.00  0.400          H  
ATOM   2527 3HG2 THR A 165      40.946 -33.139  24.940  1.00  0.400          H  
ATOM   2528  N   LEU A 166      39.692 -28.930  23.597  1.00  0.150          N  
ATOM   2529  CA  LEU A 166      39.433 -27.552  23.205  1.00  0.130          C  
ATOM   2530  C   LEU A 166      40.069 -27.284  21.847  1.00  0.140          C  
ATOM   2531  O   LEU A 166      41.148 -27.818  21.573  1.00  0.240          O  
ATOM   2532  CB  LEU A 166      40.056 -26.574  24.207  1.00  0.190          C  
ATOM   2533  CG  LEU A 166      39.526 -26.576  25.638  1.00  0.190          C  
ATOM   2534  CD1 LEU A 166      40.407 -25.651  26.459  1.00  0.190          C  
ATOM   2535  CD2 LEU A 166      38.070 -26.088  25.662  1.00  0.190          C  
ATOM   2536  H   LEU A 166      40.403 -29.154  24.279  1.00  0.180          H  
ATOM   2537  HA  LEU A 166      38.364 -27.417  23.168  1.00  0.160          H  
ATOM   2538 1HB  LEU A 166      41.122 -26.789  24.260  1.00  0.230          H  
ATOM   2539 2HB  LEU A 166      39.943 -25.559  23.815  1.00  0.230          H  
ATOM   2540  HG  LEU A 166      39.582 -27.579  26.059  1.00  0.230          H  
ATOM   2541 1HD1 LEU A 166      40.057 -25.632  27.491  1.00  0.230          H  
ATOM   2542 2HD1 LEU A 166      41.428 -26.020  26.431  1.00  0.230          H  
ATOM   2543 3HD1 LEU A 166      40.369 -24.640  26.044  1.00  0.230          H  
ATOM   2544 1HD2 LEU A 166      37.713 -26.075  26.692  1.00  0.230          H  
ATOM   2545 2HD2 LEU A 166      38.011 -25.074  25.247  1.00  0.230          H  
ATOM   2546 3HD2 LEU A 166      37.436 -26.748  25.081  1.00  0.230          H  
ATOM   2547  N   PRO A 167      39.479 -26.440  20.985  1.00  0.050          N  
ATOM   2548  CA  PRO A 167      40.064 -26.025  19.728  1.00  0.060          C  
ATOM   2549  C   PRO A 167      41.439 -25.455  20.016  1.00  0.050          C  
ATOM   2550  O   PRO A 167      41.597 -24.671  20.954  1.00  0.050          O  
ATOM   2551  CB  PRO A 167      39.088 -24.944  19.248  1.00  0.090          C  
ATOM   2552  CG  PRO A 167      37.762 -25.332  19.874  1.00  0.090          C  
ATOM   2553  CD  PRO A 167      38.122 -25.899  21.236  1.00  0.090          C  
ATOM   2554  HA  PRO A 167      40.114 -26.881  19.038  1.00  0.070          H  
ATOM   2555 1HB  PRO A 167      39.428 -23.956  19.568  1.00  0.110          H  
ATOM   2556 2HB  PRO A 167      39.053 -24.928  18.149  1.00  0.110          H  
ATOM   2557 1HG  PRO A 167      37.114 -24.438  19.964  1.00  0.110          H  
ATOM   2558 2HG  PRO A 167      37.227 -26.053  19.239  1.00  0.110          H  
ATOM   2559 1HD  PRO A 167      38.135 -25.111  22.011  1.00  0.110          H  
ATOM   2560 2HD  PRO A 167      37.395 -26.695  21.447  1.00  0.110          H  
ATOM   2561  N   ALA A 168      42.427 -25.781  19.183  1.00  0.060          N  
ATOM   2562  CA  ALA A 168      43.798 -25.309  19.403  1.00  0.070          C  
ATOM   2563  C   ALA A 168      43.869 -23.800  19.543  1.00  0.110          C  
ATOM   2564  O   ALA A 168      44.640 -23.297  20.355  1.00  0.180          O  
ATOM   2565  CB  ALA A 168      44.710 -25.753  18.272  1.00  0.090          C  
ATOM   2566  H   ALA A 168      42.244 -26.395  18.399  1.00  0.070          H  
ATOM   2567  HA  ALA A 168      44.158 -25.750  20.332  1.00  0.080          H  
ATOM   2568 1HB  ALA A 168      45.713 -25.426  18.468  1.00  0.110          H  
ATOM   2569 2HB  ALA A 168      44.702 -26.842  18.187  1.00  0.110          H  
ATOM   2570 3HB  ALA A 168      44.378 -25.323  17.326  1.00  0.110          H  
ATOM   2571  N   HIS A 169      43.071 -23.073  18.765  1.00  0.120          N  
ATOM   2572  CA  HIS A 169      43.100 -21.622  18.783  1.00  0.150          C  
ATOM   2573  C   HIS A 169      42.451 -21.047  20.034  1.00  0.140          C  
ATOM   2574  O   HIS A 169      42.885 -20.003  20.534  1.00  0.240          O  
ATOM   2575  CB  HIS A 169      42.409 -21.108  17.536  1.00  0.200          C  
ATOM   2576  CG  HIS A 169      43.144 -21.523  16.333  1.00  0.200          C  
ATOM   2577  ND1 HIS A 169      42.982 -22.776  15.775  1.00  0.200          N  
ATOM   2578  CD2 HIS A 169      44.069 -20.887  15.574  1.00  0.200          C  
ATOM   2579  CE1 HIS A 169      43.777 -22.893  14.725  1.00  0.200          C  
ATOM   2580  NE2 HIS A 169      44.443 -21.759  14.578  1.00  0.200          N  
ATOM   2581  H   HIS A 169      42.471 -23.538  18.094  1.00  0.140          H  
ATOM   2582  HA  HIS A 169      44.128 -21.279  18.760  1.00  0.180          H  
ATOM   2583 1HB  HIS A 169      41.392 -21.496  17.484  1.00  0.240          H  
ATOM   2584 2HB  HIS A 169      42.356 -20.020  17.561  1.00  0.240          H  
ATOM   2585  HD2 HIS A 169      44.450 -19.876  15.726  1.00  0.240          H  
ATOM   2586  HE1 HIS A 169      43.868 -23.777  14.088  1.00  0.240          H  
ATOM   2587  HE2 HIS A 169      45.123 -21.565  13.854  1.00  0.240          H  
ATOM   2588  N   GLU A 170      41.409 -21.711  20.540  1.00  0.210          N  
ATOM   2589  CA  GLU A 170      40.725 -21.263  21.750  1.00  0.190          C  
ATOM   2590  C   GLU A 170      41.674 -21.408  22.921  1.00  0.130          C  
ATOM   2591  O   GLU A 170      41.811 -20.503  23.757  1.00  0.060          O  
ATOM   2592  CB  GLU A 170      39.449 -22.071  22.001  1.00  0.270          C  
ATOM   2593  CG  GLU A 170      38.680 -21.664  23.260  1.00  0.270          C  
ATOM   2594  CD  GLU A 170      37.379 -22.387  23.405  1.00  0.270          C  
ATOM   2595  OE1 GLU A 170      36.874 -22.858  22.419  1.00  0.270          O  
ATOM   2596  OE2 GLU A 170      36.891 -22.477  24.503  1.00  0.270          O  
ATOM   2597  H   GLU A 170      41.119 -22.570  20.088  1.00  0.250          H  
ATOM   2598  HA  GLU A 170      40.463 -20.211  21.643  1.00  0.230          H  
ATOM   2599 1HB  GLU A 170      38.783 -21.975  21.147  1.00  0.330          H  
ATOM   2600 2HB  GLU A 170      39.706 -23.128  22.098  1.00  0.330          H  
ATOM   2601 1HG  GLU A 170      39.294 -21.882  24.135  1.00  0.330          H  
ATOM   2602 2HG  GLU A 170      38.499 -20.590  23.235  1.00  0.330          H  
ATOM   2603  N   LEU A 171      42.326 -22.570  22.976  1.00  0.170          N  
ATOM   2604  CA  LEU A 171      43.273 -22.849  24.026  1.00  0.160          C  
ATOM   2605  C   LEU A 171      44.481 -21.938  23.902  1.00  0.100          C  
ATOM   2606  O   LEU A 171      44.869 -21.282  24.867  1.00  0.080          O  
ATOM   2607  CB  LEU A 171      43.671 -24.331  24.006  1.00  0.230          C  
ATOM   2608  CG  LEU A 171      44.757 -24.749  25.010  1.00  0.230          C  
ATOM   2609  CD1 LEU A 171      44.344 -24.419  26.423  1.00  0.230          C  
ATOM   2610  CD2 LEU A 171      44.997 -26.252  24.915  1.00  0.230          C  
ATOM   2611  H   LEU A 171      42.140 -23.282  22.261  1.00  0.200          H  
ATOM   2612  HA  LEU A 171      42.778 -22.638  24.970  1.00  0.190          H  
ATOM   2613 1HB  LEU A 171      42.782 -24.925  24.195  1.00  0.270          H  
ATOM   2614 2HB  LEU A 171      44.031 -24.573  23.001  1.00  0.270          H  
ATOM   2615  HG  LEU A 171      45.665 -24.219  24.778  1.00  0.270          H  
ATOM   2616 1HD1 LEU A 171      45.142 -24.713  27.072  1.00  0.270          H  
ATOM   2617 2HD1 LEU A 171      44.179 -23.356  26.546  1.00  0.270          H  
ATOM   2618 3HD1 LEU A 171      43.444 -24.950  26.684  1.00  0.270          H  
ATOM   2619 1HD2 LEU A 171      45.765 -26.520  25.628  1.00  0.270          H  
ATOM   2620 2HD2 LEU A 171      44.077 -26.791  25.157  1.00  0.270          H  
ATOM   2621 3HD2 LEU A 171      45.313 -26.523  23.914  1.00  0.270          H  
ATOM   2622  N   ALA A 172      45.041 -21.822  22.700  1.00  0.090          N  
ATOM   2623  CA  ALA A 172      46.197 -20.976  22.488  1.00  0.070          C  
ATOM   2624  C   ALA A 172      45.909 -19.538  22.889  1.00  0.060          C  
ATOM   2625  O   ALA A 172      46.775 -18.879  23.477  1.00  0.050          O  
ATOM   2626  CB  ALA A 172      46.600 -21.026  21.033  1.00  0.110          C  
ATOM   2627  H   ALA A 172      44.700 -22.382  21.923  1.00  0.110          H  
ATOM   2628  HA  ALA A 172      47.012 -21.347  23.106  1.00  0.080          H  
ATOM   2629 1HB  ALA A 172      47.456 -20.404  20.871  1.00  0.130          H  
ATOM   2630 2HB  ALA A 172      46.828 -22.045  20.754  1.00  0.130          H  
ATOM   2631 3HB  ALA A 172      45.780 -20.663  20.427  1.00  0.130          H  
ATOM   2632  N   THR A 173      44.704 -19.040  22.605  1.00  0.080          N  
ATOM   2633  CA  THR A 173      44.381 -17.681  22.983  1.00  0.050          C  
ATOM   2634  C   THR A 173      44.383 -17.557  24.494  1.00  0.040          C  
ATOM   2635  O   THR A 173      44.992 -16.640  25.053  1.00  0.030          O  
ATOM   2636  CB  THR A 173      43.000 -17.253  22.440  1.00  0.080          C  
ATOM   2637  OG1 THR A 173      43.001 -17.309  21.008  1.00  0.080          O  
ATOM   2638  CG2 THR A 173      42.699 -15.818  22.883  1.00  0.080          C  
ATOM   2639  H   THR A 173      44.025 -19.582  22.069  1.00  0.100          H  
ATOM   2640  HA  THR A 173      45.137 -17.018  22.584  1.00  0.060          H  
ATOM   2641  HB  THR A 173      42.230 -17.929  22.819  1.00  0.100          H  
ATOM   2642  HG1 THR A 173      43.022 -18.251  20.724  1.00  0.100          H  
ATOM   2643 1HG2 THR A 173      41.729 -15.521  22.493  1.00  0.100          H  
ATOM   2644 2HG2 THR A 173      42.679 -15.761  23.964  1.00  0.100          H  
ATOM   2645 3HG2 THR A 173      43.461 -15.148  22.503  1.00  0.100          H  
ATOM   2646  N   ALA A 174      43.698 -18.482  25.174  1.00  0.060          N  
ATOM   2647  CA  ALA A 174      43.609 -18.418  26.623  1.00  0.070          C  
ATOM   2648  C   ALA A 174      44.975 -18.504  27.289  1.00  0.070          C  
ATOM   2649  O   ALA A 174      45.240 -17.802  28.274  1.00  0.070          O  
ATOM   2650  CB  ALA A 174      42.737 -19.554  27.121  1.00  0.090          C  
ATOM   2651  H   ALA A 174      43.199 -19.223  24.666  1.00  0.070          H  
ATOM   2652  HA  ALA A 174      43.157 -17.465  26.891  1.00  0.080          H  
ATOM   2653 1HB  ALA A 174      42.642 -19.497  28.202  1.00  0.110          H  
ATOM   2654 2HB  ALA A 174      41.752 -19.482  26.660  1.00  0.110          H  
ATOM   2655 3HB  ALA A 174      43.198 -20.504  26.842  1.00  0.110          H  
ATOM   2656  N   LEU A 175      45.841 -19.366  26.756  1.00  0.070          N  
ATOM   2657  CA  LEU A 175      47.162 -19.568  27.315  1.00  0.060          C  
ATOM   2658  C   LEU A 175      48.060 -18.361  27.136  1.00  0.030          C  
ATOM   2659  O   LEU A 175      48.774 -17.965  28.063  1.00  0.010          O  
ATOM   2660  CB  LEU A 175      47.815 -20.770  26.648  1.00  0.090          C  
ATOM   2661  CG  LEU A 175      47.240 -22.156  26.922  1.00  0.090          C  
ATOM   2662  CD1 LEU A 175      47.945 -23.142  26.001  1.00  0.090          C  
ATOM   2663  CD2 LEU A 175      47.436 -22.534  28.372  1.00  0.090          C  
ATOM   2664  H   LEU A 175      45.544 -19.930  25.954  1.00  0.080          H  
ATOM   2665  HA  LEU A 175      47.058 -19.739  28.380  1.00  0.070          H  
ATOM   2666 1HB  LEU A 175      47.800 -20.610  25.570  1.00  0.110          H  
ATOM   2667 2HB  LEU A 175      48.802 -20.795  26.958  1.00  0.110          H  
ATOM   2668  HG  LEU A 175      46.193 -22.167  26.697  1.00  0.110          H  
ATOM   2669 1HD1 LEU A 175      47.550 -24.135  26.168  1.00  0.110          H  
ATOM   2670 2HD1 LEU A 175      47.782 -22.855  24.964  1.00  0.110          H  
ATOM   2671 3HD1 LEU A 175      48.997 -23.143  26.212  1.00  0.110          H  
ATOM   2672 1HD2 LEU A 175      47.039 -23.527  28.540  1.00  0.110          H  
ATOM   2673 2HD2 LEU A 175      48.479 -22.515  28.597  1.00  0.110          H  
ATOM   2674 3HD2 LEU A 175      46.922 -21.841  29.022  1.00  0.110          H  
ATOM   2675  N   ASN A 176      47.999 -17.728  25.970  1.00  0.050          N  
ATOM   2676  CA  ASN A 176      48.851 -16.585  25.748  1.00  0.060          C  
ATOM   2677  C   ASN A 176      48.354 -15.373  26.531  1.00  0.050          C  
ATOM   2678  O   ASN A 176      49.173 -14.573  26.993  1.00  0.040          O  
ATOM   2679  CB  ASN A 176      48.996 -16.356  24.275  1.00  0.080          C  
ATOM   2680  CG  ASN A 176      49.878 -17.420  23.682  1.00  0.080          C  
ATOM   2681  OD1 ASN A 176      51.077 -17.431  23.915  1.00  0.080          O  
ATOM   2682  ND2 ASN A 176      49.317 -18.323  22.955  1.00  0.080          N  
ATOM   2683  H   ASN A 176      47.418 -18.099  25.210  1.00  0.060          H  
ATOM   2684  HA  ASN A 176      49.843 -16.822  26.131  1.00  0.070          H  
ATOM   2685 1HB  ASN A 176      48.014 -16.393  23.811  1.00  0.100          H  
ATOM   2686 2HB  ASN A 176      49.427 -15.388  24.076  1.00  0.100          H  
ATOM   2687 1HD2 ASN A 176      49.885 -19.047  22.531  1.00  0.100          H  
ATOM   2688 2HD2 ASN A 176      48.309 -18.318  22.846  1.00  0.100          H  
ATOM   2689  N   LEU A 177      47.030 -15.246  26.724  1.00  0.060          N  
ATOM   2690  CA  LEU A 177      46.511 -14.159  27.546  1.00  0.050          C  
ATOM   2691  C   LEU A 177      46.948 -14.375  28.994  1.00  0.050          C  
ATOM   2692  O   LEU A 177      47.323 -13.418  29.680  1.00  0.060          O  
ATOM   2693  CB  LEU A 177      44.987 -14.085  27.463  1.00  0.070          C  
ATOM   2694  CG  LEU A 177      44.370 -13.634  26.116  1.00  0.070          C  
ATOM   2695  CD1 LEU A 177      42.869 -13.843  26.195  1.00  0.070          C  
ATOM   2696  CD2 LEU A 177      44.696 -12.168  25.834  1.00  0.070          C  
ATOM   2697  H   LEU A 177      46.376 -15.897  26.274  1.00  0.070          H  
ATOM   2698  HA  LEU A 177      46.946 -13.225  27.205  1.00  0.060          H  
ATOM   2699 1HB  LEU A 177      44.596 -15.082  27.678  1.00  0.090          H  
ATOM   2700 2HB  LEU A 177      44.636 -13.411  28.235  1.00  0.090          H  
ATOM   2701  HG  LEU A 177      44.762 -14.242  25.310  1.00  0.090          H  
ATOM   2702 1HD1 LEU A 177      42.411 -13.546  25.252  1.00  0.090          H  
ATOM   2703 2HD1 LEU A 177      42.661 -14.897  26.382  1.00  0.090          H  
ATOM   2704 3HD1 LEU A 177      42.457 -13.244  27.000  1.00  0.090          H  
ATOM   2705 1HD2 LEU A 177      44.241 -11.878  24.888  1.00  0.090          H  
ATOM   2706 2HD2 LEU A 177      44.301 -11.544  26.633  1.00  0.090          H  
ATOM   2707 3HD2 LEU A 177      45.770 -12.021  25.765  1.00  0.090          H  
ATOM   2708  N   MET A 178      46.948 -15.642  29.455  1.00  0.050          N  
ATOM   2709  CA  MET A 178      47.395 -15.962  30.804  1.00  0.070          C  
ATOM   2710  C   MET A 178      48.831 -15.512  30.979  1.00  0.080          C  
ATOM   2711  O   MET A 178      49.169 -14.899  32.003  1.00  0.090          O  
ATOM   2712  CB  MET A 178      47.325 -17.477  31.059  1.00  0.090          C  
ATOM   2713  CG  MET A 178      47.731 -17.944  32.478  1.00  0.090          C  
ATOM   2714  SD  MET A 178      46.620 -17.436  33.784  1.00  0.090          S  
ATOM   2715  CE  MET A 178      45.330 -18.669  33.617  1.00  0.090          C  
ATOM   2716  H   MET A 178      46.570 -16.397  28.873  1.00  0.060          H  
ATOM   2717  HA  MET A 178      46.772 -15.430  31.521  1.00  0.080          H  
ATOM   2718 1HB  MET A 178      46.322 -17.832  30.834  1.00  0.110          H  
ATOM   2719 2HB  MET A 178      47.994 -17.982  30.373  1.00  0.110          H  
ATOM   2720 1HG  MET A 178      47.797 -19.028  32.483  1.00  0.110          H  
ATOM   2721 2HG  MET A 178      48.718 -17.554  32.713  1.00  0.110          H  
ATOM   2722 1HE  MET A 178      44.560 -18.491  34.369  1.00  0.110          H  
ATOM   2723 2HE  MET A 178      44.885 -18.607  32.625  1.00  0.110          H  
ATOM   2724 3HE  MET A 178      45.753 -19.664  33.763  1.00  0.110          H  
ATOM   2725  N   ASN A 179      49.682 -15.793  29.970  1.00  0.090          N  
ATOM   2726  CA  ASN A 179      51.082 -15.414  30.063  1.00  0.080          C  
ATOM   2727  C   ASN A 179      51.253 -13.917  30.083  1.00  0.060          C  
ATOM   2728  O   ASN A 179      51.963 -13.378  30.928  1.00  0.060          O  
ATOM   2729  CB  ASN A 179      51.922 -15.886  28.882  1.00  0.120          C  
ATOM   2730  CG  ASN A 179      52.166 -17.329  28.784  1.00  0.120          C  
ATOM   2731  OD1 ASN A 179      51.712 -18.131  29.594  1.00  0.120          O  
ATOM   2732  ND2 ASN A 179      52.965 -17.688  27.817  1.00  0.120          N  
ATOM   2733  H   ASN A 179      49.347 -16.347  29.173  1.00  0.110          H  
ATOM   2734  HA  ASN A 179      51.489 -15.806  30.990  1.00  0.100          H  
ATOM   2735 1HB  ASN A 179      51.429 -15.572  27.962  1.00  0.140          H  
ATOM   2736 2HB  ASN A 179      52.885 -15.379  28.915  1.00  0.140          H  
ATOM   2737 1HD2 ASN A 179      53.225 -18.651  27.709  1.00  0.140          H  
ATOM   2738 2HD2 ASN A 179      53.312 -17.004  27.182  1.00  0.140          H  
ATOM   2739  N   GLU A 180      50.601 -13.207  29.160  1.00  0.090          N  
ATOM   2740  CA  GLU A 180      50.805 -11.767  29.097  1.00  0.110          C  
ATOM   2741  C   GLU A 180      50.440 -11.107  30.412  1.00  0.100          C  
ATOM   2742  O   GLU A 180      51.202 -10.289  30.940  1.00  0.090          O  
ATOM   2743  CB  GLU A 180      49.977 -11.138  27.964  1.00  0.150          C  
ATOM   2744  CG  GLU A 180      50.193  -9.607  27.778  1.00  0.150          C  
ATOM   2745  CD  GLU A 180      49.403  -9.030  26.620  1.00  0.150          C  
ATOM   2746  OE1 GLU A 180      48.437  -9.641  26.228  1.00  0.150          O  
ATOM   2747  OE2 GLU A 180      49.742  -7.956  26.156  1.00  0.150          O  
ATOM   2748  H   GLU A 180      49.999 -13.678  28.476  1.00  0.110          H  
ATOM   2749  HA  GLU A 180      51.859 -11.578  28.902  1.00  0.130          H  
ATOM   2750 1HB  GLU A 180      50.221 -11.633  27.021  1.00  0.180          H  
ATOM   2751 2HB  GLU A 180      48.915 -11.314  28.153  1.00  0.180          H  
ATOM   2752 1HG  GLU A 180      49.895  -9.090  28.691  1.00  0.180          H  
ATOM   2753 2HG  GLU A 180      51.253  -9.418  27.618  1.00  0.180          H  
ATOM   2754  N   ARG A 181      49.289 -11.494  30.961  1.00  0.090          N  
ATOM   2755  CA  ARG A 181      48.788 -10.918  32.190  1.00  0.100          C  
ATOM   2756  C   ARG A 181      49.644 -11.283  33.405  1.00  0.090          C  
ATOM   2757  O   ARG A 181      49.987 -10.405  34.209  1.00  0.090          O  
ATOM   2758  CB  ARG A 181      47.365 -11.409  32.378  1.00  0.140          C  
ATOM   2759  CG  ARG A 181      46.383 -10.837  31.354  1.00  0.140          C  
ATOM   2760  CD  ARG A 181      45.058 -11.492  31.414  1.00  0.140          C  
ATOM   2761  NE  ARG A 181      44.169 -10.987  30.367  1.00  0.140          N  
ATOM   2762  CZ  ARG A 181      43.005 -11.559  29.979  1.00  0.140          C  
ATOM   2763  NH1 ARG A 181      42.577 -12.667  30.553  1.00  0.140          N  
ATOM   2764  NH2 ARG A 181      42.294 -11.000  29.013  1.00  0.140          N  
ATOM   2765  H   ARG A 181      48.716 -12.193  30.474  1.00  0.110          H  
ATOM   2766  HA  ARG A 181      48.782  -9.835  32.080  1.00  0.120          H  
ATOM   2767 1HB  ARG A 181      47.344 -12.498  32.285  1.00  0.160          H  
ATOM   2768 2HB  ARG A 181      47.012 -11.153  33.374  1.00  0.160          H  
ATOM   2769 1HG  ARG A 181      46.245  -9.775  31.544  1.00  0.160          H  
ATOM   2770 2HG  ARG A 181      46.781 -10.972  30.347  1.00  0.160          H  
ATOM   2771 1HD  ARG A 181      45.192 -12.566  31.268  1.00  0.160          H  
ATOM   2772 2HD  ARG A 181      44.597 -11.303  32.383  1.00  0.160          H  
ATOM   2773  HE  ARG A 181      44.451 -10.138  29.894  1.00  0.160          H  
ATOM   2774 1HH1 ARG A 181      43.114 -13.099  31.291  1.00  0.160          H  
ATOM   2775 2HH1 ARG A 181      41.707 -13.088  30.258  1.00  0.160          H  
ATOM   2776 1HH2 ARG A 181      42.621 -10.151  28.571  1.00  0.160          H  
ATOM   2777 2HH2 ARG A 181      41.425 -11.417  28.715  1.00  0.160          H  
ATOM   2778  N   THR A 182      50.027 -12.565  33.517  1.00  0.080          N  
ATOM   2779  CA  THR A 182      50.812 -13.051  34.645  1.00  0.090          C  
ATOM   2780  C   THR A 182      52.197 -12.460  34.641  1.00  0.080          C  
ATOM   2781  O   THR A 182      52.699 -12.010  35.677  1.00  0.090          O  
ATOM   2782  CB  THR A 182      50.968 -14.589  34.592  1.00  0.120          C  
ATOM   2783  OG1 THR A 182      49.676 -15.205  34.648  1.00  0.120          O  
ATOM   2784  CG2 THR A 182      51.847 -15.116  35.781  1.00  0.120          C  
ATOM   2785  H   THR A 182      49.735 -13.254  32.822  1.00  0.100          H  
ATOM   2786  HA  THR A 182      50.312 -12.764  35.567  1.00  0.110          H  
ATOM   2787  HB  THR A 182      51.442 -14.851  33.650  1.00  0.150          H  
ATOM   2788  HG1 THR A 182      49.220 -15.036  33.792  1.00  0.150          H  
ATOM   2789 1HG2 THR A 182      51.940 -16.201  35.708  1.00  0.150          H  
ATOM   2790 2HG2 THR A 182      52.838 -14.672  35.747  1.00  0.150          H  
ATOM   2791 3HG2 THR A 182      51.373 -14.859  36.726  1.00  0.150          H  
ATOM   2792  N   LEU A 183      52.837 -12.506  33.476  1.00  0.060          N  
ATOM   2793  CA  LEU A 183      54.201 -12.079  33.328  1.00  0.060          C  
ATOM   2794  C   LEU A 183      54.306 -10.596  33.603  1.00  0.060          C  
ATOM   2795  O   LEU A 183      55.161 -10.158  34.379  1.00  0.080          O  
ATOM   2796  CB  LEU A 183      54.644 -12.398  31.890  1.00  0.080          C  
ATOM   2797  CG  LEU A 183      56.060 -12.083  31.494  1.00  0.080          C  
ATOM   2798  CD1 LEU A 183      56.985 -12.916  32.343  1.00  0.080          C  
ATOM   2799  CD2 LEU A 183      56.265 -12.376  29.989  1.00  0.080          C  
ATOM   2800  H   LEU A 183      52.373 -12.882  32.649  1.00  0.070          H  
ATOM   2801  HA  LEU A 183      54.799 -12.618  34.054  1.00  0.070          H  
ATOM   2802 1HB  LEU A 183      54.478 -13.459  31.714  1.00  0.100          H  
ATOM   2803 2HB  LEU A 183      53.992 -11.844  31.211  1.00  0.100          H  
ATOM   2804  HG  LEU A 183      56.262 -11.042  31.676  1.00  0.100          H  
ATOM   2805 1HD1 LEU A 183      57.991 -12.721  32.079  1.00  0.100          H  
ATOM   2806 2HD1 LEU A 183      56.862 -12.689  33.395  1.00  0.100          H  
ATOM   2807 3HD1 LEU A 183      56.764 -13.964  32.163  1.00  0.100          H  
ATOM   2808 1HD2 LEU A 183      57.287 -12.134  29.702  1.00  0.100          H  
ATOM   2809 2HD2 LEU A 183      56.069 -13.430  29.785  1.00  0.100          H  
ATOM   2810 3HD2 LEU A 183      55.578 -11.760  29.408  1.00  0.100          H  
ATOM   2811  N   PHE A 184      53.401  -9.819  33.007  1.00  0.040          N  
ATOM   2812  CA  PHE A 184      53.398  -8.399  33.204  1.00  0.050          C  
ATOM   2813  C   PHE A 184      53.214  -8.008  34.655  1.00  0.080          C  
ATOM   2814  O   PHE A 184      53.958  -7.168  35.174  1.00  0.090          O  
ATOM   2815  CB  PHE A 184      52.301  -7.743  32.400  1.00  0.070          C  
ATOM   2816  CG  PHE A 184      52.317  -6.355  32.672  1.00  0.070          C  
ATOM   2817  CD1 PHE A 184      53.313  -5.643  32.127  1.00  0.070          C  
ATOM   2818  CD2 PHE A 184      51.390  -5.736  33.494  1.00  0.070          C  
ATOM   2819  CE1 PHE A 184      53.436  -4.360  32.362  1.00  0.070          C  
ATOM   2820  CE2 PHE A 184      51.499  -4.407  33.742  1.00  0.070          C  
ATOM   2821  CZ  PHE A 184      52.529  -3.706  33.177  1.00  0.070          C  
ATOM   2822  H   PHE A 184      52.707 -10.206  32.362  1.00  0.050          H  
ATOM   2823  HA  PHE A 184      54.363  -8.017  32.872  1.00  0.060          H  
ATOM   2824 1HB  PHE A 184      52.453  -7.908  31.335  1.00  0.080          H  
ATOM   2825 2HB  PHE A 184      51.328  -8.157  32.675  1.00  0.080          H  
ATOM   2826  HD1 PHE A 184      54.035  -6.147  31.491  1.00  0.080          H  
ATOM   2827  HD2 PHE A 184      50.582  -6.315  33.951  1.00  0.080          H  
ATOM   2828  HE1 PHE A 184      54.264  -3.862  31.903  1.00  0.080          H  
ATOM   2829  HE2 PHE A 184      50.777  -3.908  34.399  1.00  0.080          H  
ATOM   2830  HZ  PHE A 184      52.622  -2.645  33.381  1.00  0.080          H  
ATOM   2831  N   ALA A 185      52.189  -8.571  35.313  1.00  0.100          N  
ATOM   2832  CA  ALA A 185      51.926  -8.213  36.692  1.00  0.140          C  
ATOM   2833  C   ALA A 185      53.130  -8.531  37.556  1.00  0.140          C  
ATOM   2834  O   ALA A 185      53.468  -7.770  38.474  1.00  0.170          O  
ATOM   2835  CB  ALA A 185      50.713  -8.961  37.198  1.00  0.180          C  
ATOM   2836  H   ALA A 185      51.572  -9.252  34.855  1.00  0.120          H  
ATOM   2837  HA  ALA A 185      51.733  -7.141  36.738  1.00  0.170          H  
ATOM   2838 1HB  ALA A 185      50.506  -8.685  38.228  1.00  0.220          H  
ATOM   2839 2HB  ALA A 185      49.854  -8.711  36.575  1.00  0.220          H  
ATOM   2840 3HB  ALA A 185      50.902 -10.034  37.142  1.00  0.220          H  
ATOM   2841  N   SER A 186      53.795  -9.659  37.274  1.00  0.110          N  
ATOM   2842  CA  SER A 186      54.953 -10.056  38.048  1.00  0.130          C  
ATOM   2843  C   SER A 186      56.061  -9.015  37.923  1.00  0.140          C  
ATOM   2844  O   SER A 186      56.621  -8.572  38.929  1.00  0.200          O  
ATOM   2845  CB  SER A 186      55.448 -11.393  37.566  1.00  0.170          C  
ATOM   2846  OG  SER A 186      56.517 -11.830  38.330  1.00  0.170          O  
ATOM   2847  H   SER A 186      53.459 -10.297  36.544  1.00  0.130          H  
ATOM   2848  HA  SER A 186      54.662 -10.141  39.096  1.00  0.160          H  
ATOM   2849 1HB  SER A 186      54.640 -12.124  37.602  1.00  0.210          H  
ATOM   2850 2HB  SER A 186      55.759 -11.304  36.531  1.00  0.210          H  
ATOM   2851  HG  SER A 186      56.104 -12.384  39.030  1.00  0.210          H  
ATOM   2852  N   PHE A 187      56.348  -8.579  36.684  1.00  0.100          N  
ATOM   2853  CA  PHE A 187      57.402  -7.591  36.447  1.00  0.100          C  
ATOM   2854  C   PHE A 187      57.082  -6.268  37.123  1.00  0.060          C  
ATOM   2855  O   PHE A 187      57.938  -5.643  37.754  1.00  0.070          O  
ATOM   2856  CB  PHE A 187      57.522  -7.279  34.955  1.00  0.140          C  
ATOM   2857  CG  PHE A 187      58.052  -8.358  34.059  1.00  0.140          C  
ATOM   2858  CD1 PHE A 187      58.771  -9.463  34.522  1.00  0.140          C  
ATOM   2859  CD2 PHE A 187      57.827  -8.243  32.705  1.00  0.140          C  
ATOM   2860  CE1 PHE A 187      59.239 -10.401  33.640  1.00  0.140          C  
ATOM   2861  CE2 PHE A 187      58.288  -9.174  31.848  1.00  0.140          C  
ATOM   2862  CZ  PHE A 187      58.994 -10.248  32.309  1.00  0.140          C  
ATOM   2863  H   PHE A 187      55.856  -9.000  35.888  1.00  0.120          H  
ATOM   2864  HA  PHE A 187      58.339  -7.962  36.856  1.00  0.120          H  
ATOM   2865 1HB  PHE A 187      56.529  -7.014  34.584  1.00  0.170          H  
ATOM   2866 2HB  PHE A 187      58.143  -6.402  34.832  1.00  0.170          H  
ATOM   2867  HD1 PHE A 187      58.967  -9.589  35.580  1.00  0.170          H  
ATOM   2868  HD2 PHE A 187      57.269  -7.387  32.325  1.00  0.170          H  
ATOM   2869  HE1 PHE A 187      59.802 -11.264  34.002  1.00  0.170          H  
ATOM   2870  HE2 PHE A 187      58.098  -9.071  30.796  1.00  0.170          H  
ATOM   2871  HZ  PHE A 187      59.363 -10.986  31.604  1.00  0.170          H  
ATOM   2872  N   ALA A 188      55.826  -5.853  36.980  1.00  0.050          N  
ATOM   2873  CA  ALA A 188      55.292  -4.640  37.561  1.00  0.030          C  
ATOM   2874  C   ALA A 188      55.286  -4.685  39.101  1.00  0.150          C  
ATOM   2875  O   ALA A 188      55.403  -3.645  39.755  1.00  0.380          O  
ATOM   2876  CB  ALA A 188      53.908  -4.401  36.992  1.00  0.050          C  
ATOM   2877  H   ALA A 188      55.183  -6.421  36.418  1.00  0.060          H  
ATOM   2878  HA  ALA A 188      55.937  -3.819  37.268  1.00  0.040          H  
ATOM   2879 1HB  ALA A 188      53.500  -3.471  37.379  1.00  0.060          H  
ATOM   2880 2HB  ALA A 188      53.965  -4.349  35.906  1.00  0.060          H  
ATOM   2881 3HB  ALA A 188      53.267  -5.230  37.269  1.00  0.060          H  
ATOM   2882  N   GLY A 189      55.127  -5.885  39.684  1.00  0.030          N  
ATOM   2883  CA  GLY A 189      55.061  -6.047  41.126  1.00  0.120          C  
ATOM   2884  C   GLY A 189      53.641  -5.827  41.625  1.00  0.150          C  
ATOM   2885  O   GLY A 189      53.426  -5.530  42.810  1.00  0.200          O  
ATOM   2886  H   GLY A 189      54.993  -6.727  39.119  1.00  0.040          H  
ATOM   2887 1HA  GLY A 189      55.391  -7.055  41.381  1.00  0.140          H  
ATOM   2888 2HA  GLY A 189      55.742  -5.347  41.605  1.00  0.140          H  
ATOM   2889  N   GLU A 190      52.678  -5.939  40.705  1.00  0.170          N  
ATOM   2890  CA  GLU A 190      51.266  -5.742  40.978  1.00  0.210          C  
ATOM   2891  C   GLU A 190      50.778  -6.873  41.831  1.00  0.120          C  
ATOM   2892  O   GLU A 190      51.294  -7.986  41.725  1.00  0.150          O  
ATOM   2893  CB  GLU A 190      50.474  -5.699  39.673  1.00  0.280          C  
ATOM   2894  CG  GLU A 190      50.722  -4.480  38.831  1.00  0.280          C  
ATOM   2895  CD  GLU A 190      50.058  -4.544  37.474  1.00  0.280          C  
ATOM   2896  OE1 GLU A 190      49.473  -5.554  37.162  1.00  0.280          O  
ATOM   2897  OE2 GLU A 190      50.142  -3.581  36.753  1.00  0.280          O  
ATOM   2898  H   GLU A 190      52.935  -6.272  39.772  1.00  0.200          H  
ATOM   2899  HA  GLU A 190      51.133  -4.806  41.520  1.00  0.250          H  
ATOM   2900 1HB  GLU A 190      50.737  -6.559  39.079  1.00  0.330          H  
ATOM   2901 2HB  GLU A 190      49.407  -5.761  39.888  1.00  0.330          H  
ATOM   2902 1HG  GLU A 190      50.328  -3.618  39.364  1.00  0.330          H  
ATOM   2903 2HG  GLU A 190      51.776  -4.339  38.737  1.00  0.330          H  
ATOM   2904  N   GLN A 191      49.817  -6.599  42.705  1.00  0.090          N  
ATOM   2905  CA  GLN A 191      49.304  -7.676  43.519  1.00  0.100          C  
ATOM   2906  C   GLN A 191      47.852  -7.999  43.202  1.00  0.150          C  
ATOM   2907  O   GLN A 191      47.084  -7.101  42.858  1.00  0.190          O  
ATOM   2908  CB  GLN A 191      49.454  -7.314  44.995  1.00  0.140          C  
ATOM   2909  CG  GLN A 191      50.883  -7.007  45.364  1.00  0.140          C  
ATOM   2910  CD  GLN A 191      51.735  -8.192  45.127  1.00  0.140          C  
ATOM   2911  OE1 GLN A 191      51.376  -9.297  45.553  1.00  0.140          O  
ATOM   2912  NE2 GLN A 191      52.852  -8.002  44.435  1.00  0.140          N  
ATOM   2913  H   GLN A 191      49.435  -5.665  42.774  1.00  0.110          H  
ATOM   2914  HA  GLN A 191      49.912  -8.547  43.325  1.00  0.120          H  
ATOM   2915 1HB  GLN A 191      48.848  -6.439  45.223  1.00  0.160          H  
ATOM   2916 2HB  GLN A 191      49.101  -8.133  45.620  1.00  0.160          H  
ATOM   2917 1HG  GLN A 191      51.260  -6.187  44.752  1.00  0.160          H  
ATOM   2918 2HG  GLN A 191      50.937  -6.747  46.418  1.00  0.160          H  
ATOM   2919 1HE2 GLN A 191      53.453  -8.775  44.233  1.00  0.160          H  
ATOM   2920 2HE2 GLN A 191      53.088  -7.069  44.071  1.00  0.160          H  
ATOM   2921  N   PRO A 192      47.464  -9.276  43.326  1.00  0.150          N  
ATOM   2922  CA  PRO A 192      48.259 -10.477  43.577  1.00  0.110          C  
ATOM   2923  C   PRO A 192      49.029 -10.839  42.313  1.00  0.100          C  
ATOM   2924  O   PRO A 192      48.555 -10.545  41.214  1.00  0.140          O  
ATOM   2925  CB  PRO A 192      47.186 -11.520  43.900  1.00  0.170          C  
ATOM   2926  CG  PRO A 192      45.963 -11.043  43.135  1.00  0.170          C  
ATOM   2927  CD  PRO A 192      46.037  -9.525  43.177  1.00  0.170          C  
ATOM   2928  HA  PRO A 192      48.937 -10.327  44.431  1.00  0.130          H  
ATOM   2929 1HB  PRO A 192      47.525 -12.520  43.583  1.00  0.200          H  
ATOM   2930 2HB  PRO A 192      47.022 -11.566  44.987  1.00  0.200          H  
ATOM   2931 1HG  PRO A 192      45.988 -11.431  42.102  1.00  0.200          H  
ATOM   2932 2HG  PRO A 192      45.047 -11.435  43.598  1.00  0.200          H  
ATOM   2933 1HD  PRO A 192      45.685  -9.096  42.226  1.00  0.200          H  
ATOM   2934 2HD  PRO A 192      45.487  -9.119  44.039  1.00  0.200          H  
ATOM   2935  N   SER A 193      50.161 -11.512  42.459  1.00  0.060          N  
ATOM   2936  CA  SER A 193      50.928 -11.962  41.306  1.00  0.100          C  
ATOM   2937  C   SER A 193      51.905 -13.060  41.674  1.00  0.110          C  
ATOM   2938  O   SER A 193      52.226 -13.272  42.846  1.00  0.080          O  
ATOM   2939  CB  SER A 193      51.643 -10.795  40.667  1.00  0.120          C  
ATOM   2940  OG  SER A 193      52.599 -10.258  41.524  1.00  0.120          O  
ATOM   2941  H   SER A 193      50.522 -11.718  43.382  1.00  0.070          H  
ATOM   2942  HA  SER A 193      50.230 -12.367  40.572  1.00  0.120          H  
ATOM   2943 1HB  SER A 193      52.119 -11.104  39.736  1.00  0.150          H  
ATOM   2944 2HB  SER A 193      50.916 -10.034  40.411  1.00  0.150          H  
ATOM   2945  HG  SER A 193      52.415  -9.290  41.498  1.00  0.150          H  
ATOM   2946  N   VAL A 194      52.364 -13.769  40.658  1.00  0.140          N  
ATOM   2947  CA  VAL A 194      53.360 -14.810  40.815  1.00  0.170          C  
ATOM   2948  C   VAL A 194      54.748 -14.164  40.805  1.00  0.170          C  
ATOM   2949  O   VAL A 194      55.029 -13.411  39.878  1.00  0.170          O  
ATOM   2950  CB  VAL A 194      53.232 -15.813  39.656  1.00  0.230          C  
ATOM   2951  CG1 VAL A 194      54.311 -16.880  39.735  1.00  0.230          C  
ATOM   2952  CG2 VAL A 194      51.869 -16.443  39.700  1.00  0.230          C  
ATOM   2953  H   VAL A 194      52.032 -13.529  39.735  1.00  0.170          H  
ATOM   2954  HA  VAL A 194      53.154 -15.338  41.736  1.00  0.200          H  
ATOM   2955  HB  VAL A 194      53.351 -15.288  38.718  1.00  0.270          H  
ATOM   2956 1HG1 VAL A 194      54.191 -17.566  38.911  1.00  0.270          H  
ATOM   2957 2HG1 VAL A 194      55.296 -16.427  39.682  1.00  0.270          H  
ATOM   2958 3HG1 VAL A 194      54.218 -17.430  40.667  1.00  0.270          H  
ATOM   2959 1HG2 VAL A 194      51.774 -17.132  38.873  1.00  0.270          H  
ATOM   2960 2HG2 VAL A 194      51.746 -16.980  40.641  1.00  0.270          H  
ATOM   2961 3HG2 VAL A 194      51.099 -15.680  39.620  1.00  0.270          H  
ATOM   2962  N   PRO A 195      55.624 -14.411  41.793  1.00  0.170          N  
ATOM   2963  CA  PRO A 195      56.967 -13.865  41.855  1.00  0.180          C  
ATOM   2964  C   PRO A 195      57.682 -14.226  40.578  1.00  0.190          C  
ATOM   2965  O   PRO A 195      57.526 -15.350  40.116  1.00  0.210          O  
ATOM   2966  CB  PRO A 195      57.570 -14.596  43.062  1.00  0.270          C  
ATOM   2967  CG  PRO A 195      56.382 -14.926  43.933  1.00  0.270          C  
ATOM   2968  CD  PRO A 195      55.256 -15.238  42.963  1.00  0.270          C  
ATOM   2969  HA  PRO A 195      56.922 -12.775  42.001  1.00  0.220          H  
ATOM   2970 1HB  PRO A 195      58.116 -15.493  42.728  1.00  0.320          H  
ATOM   2971 2HB  PRO A 195      58.301 -13.948  43.568  1.00  0.320          H  
ATOM   2972 1HG  PRO A 195      56.619 -15.776  44.595  1.00  0.320          H  
ATOM   2973 2HG  PRO A 195      56.145 -14.075  44.589  1.00  0.320          H  
ATOM   2974 1HD  PRO A 195      55.230 -16.305  42.704  1.00  0.320          H  
ATOM   2975 2HD  PRO A 195      54.324 -14.880  43.433  1.00  0.320          H  
ATOM   2976  N   GLU A 196      58.507 -13.321  40.043  1.00  0.180          N  
ATOM   2977  CA  GLU A 196      59.193 -13.561  38.764  1.00  0.170          C  
ATOM   2978  C   GLU A 196      59.879 -14.918  38.736  1.00  0.160          C  
ATOM   2979  O   GLU A 196      59.776 -15.661  37.758  1.00  0.180          O  
ATOM   2980  CB  GLU A 196      60.233 -12.465  38.492  1.00  0.240          C  
ATOM   2981  CG  GLU A 196      59.634 -11.081  38.202  1.00  0.240          C  
ATOM   2982  CD  GLU A 196      60.667 -10.005  37.936  1.00  0.240          C  
ATOM   2983  OE1 GLU A 196      61.779 -10.318  37.575  1.00  0.240          O  
ATOM   2984  OE2 GLU A 196      60.364  -8.842  38.119  1.00  0.240          O  
ATOM   2985  H   GLU A 196      58.615 -12.419  40.491  1.00  0.220          H  
ATOM   2986  HA  GLU A 196      58.456 -13.532  37.965  1.00  0.200          H  
ATOM   2987 1HB  GLU A 196      60.900 -12.373  39.348  1.00  0.290          H  
ATOM   2988 2HB  GLU A 196      60.841 -12.751  37.633  1.00  0.290          H  
ATOM   2989 1HG  GLU A 196      58.983 -11.166  37.332  1.00  0.290          H  
ATOM   2990 2HG  GLU A 196      59.013 -10.776  39.043  1.00  0.290          H  
ATOM   2991  N   ALA A 197      60.487 -15.282  39.860  1.00  0.150          N  
ATOM   2992  CA  ALA A 197      61.237 -16.517  40.048  1.00  0.180          C  
ATOM   2993  C   ALA A 197      60.412 -17.780  39.803  1.00  0.240          C  
ATOM   2994  O   ALA A 197      60.976 -18.866  39.636  1.00  0.390          O  
ATOM   2995  CB  ALA A 197      61.784 -16.562  41.462  1.00  0.240          C  
ATOM   2996  H   ALA A 197      60.488 -14.613  40.616  1.00  0.180          H  
ATOM   2997  HA  ALA A 197      62.065 -16.512  39.339  1.00  0.220          H  
ATOM   2998 1HB  ALA A 197      62.380 -17.456  41.592  1.00  0.290          H  
ATOM   2999 2HB  ALA A 197      62.405 -15.686  41.638  1.00  0.290          H  
ATOM   3000 3HB  ALA A 197      60.955 -16.570  42.170  1.00  0.290          H  
ATOM   3001  N   ARG A 198      59.091 -17.671  39.890  1.00  0.180          N  
ATOM   3002  CA  ARG A 198      58.209 -18.803  39.733  1.00  0.240          C  
ATOM   3003  C   ARG A 198      57.223 -18.629  38.576  1.00  0.200          C  
ATOM   3004  O   ARG A 198      56.322 -19.467  38.406  1.00  0.150          O  
ATOM   3005  CB  ARG A 198      57.462 -19.014  41.040  1.00  0.310          C  
ATOM   3006  CG  ARG A 198      58.380 -19.377  42.227  1.00  0.310          C  
ATOM   3007  CD  ARG A 198      59.013 -20.721  42.110  1.00  0.310          C  
ATOM   3008  NE  ARG A 198      59.901 -20.980  43.224  1.00  0.310          N  
ATOM   3009  CZ  ARG A 198      61.229 -20.685  43.254  1.00  0.310          C  
ATOM   3010  NH1 ARG A 198      61.852 -20.120  42.220  1.00  0.310          N  
ATOM   3011  NH2 ARG A 198      61.922 -20.972  44.347  1.00  0.310          N  
ATOM   3012  H   ARG A 198      58.672 -16.752  40.027  1.00  0.220          H  
ATOM   3013  HA  ARG A 198      58.809 -19.680  39.510  1.00  0.290          H  
ATOM   3014 1HB  ARG A 198      56.930 -18.095  41.299  1.00  0.370          H  
ATOM   3015 2HB  ARG A 198      56.723 -19.806  40.922  1.00  0.370          H  
ATOM   3016 1HG  ARG A 198      59.171 -18.637  42.314  1.00  0.370          H  
ATOM   3017 2HG  ARG A 198      57.790 -19.367  43.141  1.00  0.370          H  
ATOM   3018 1HD  ARG A 198      58.233 -21.482  42.115  1.00  0.370          H  
ATOM   3019 2HD  ARG A 198      59.587 -20.815  41.198  1.00  0.370          H  
ATOM   3020  HE  ARG A 198      59.498 -21.410  44.047  1.00  0.370          H  
ATOM   3021 1HH1 ARG A 198      61.360 -19.874  41.342  1.00  0.370          H  
ATOM   3022 2HH1 ARG A 198      62.837 -19.920  42.280  1.00  0.370          H  
ATOM   3023 1HH2 ARG A 198      61.463 -21.402  45.139  1.00  0.370          H  
ATOM   3024 2HH2 ARG A 198      62.908 -20.764  44.392  1.00  0.370          H  
ATOM   3025  N   VAL A 199      57.366 -17.549  37.787  1.00  0.220          N  
ATOM   3026  CA  VAL A 199      56.449 -17.316  36.673  1.00  0.170          C  
ATOM   3027  C   VAL A 199      56.611 -18.377  35.625  1.00  0.110          C  
ATOM   3028  O   VAL A 199      55.622 -18.883  35.103  1.00  0.070          O  
ATOM   3029  CB  VAL A 199      56.602 -15.912  36.044  1.00  0.260          C  
ATOM   3030  CG1 VAL A 199      55.810 -15.806  34.747  1.00  0.260          C  
ATOM   3031  CG2 VAL A 199      56.027 -14.872  36.977  1.00  0.260          C  
ATOM   3032  H   VAL A 199      58.154 -16.906  37.934  1.00  0.260          H  
ATOM   3033  HA  VAL A 199      55.432 -17.379  37.048  1.00  0.200          H  
ATOM   3034  HB  VAL A 199      57.651 -15.715  35.853  1.00  0.310          H  
ATOM   3035 1HG1 VAL A 199      55.918 -14.811  34.344  1.00  0.310          H  
ATOM   3036 2HG1 VAL A 199      56.182 -16.521  34.023  1.00  0.310          H  
ATOM   3037 3HG1 VAL A 199      54.758 -16.003  34.945  1.00  0.310          H  
ATOM   3038 1HG2 VAL A 199      56.140 -13.898  36.526  1.00  0.310          H  
ATOM   3039 2HG2 VAL A 199      54.982 -15.072  37.145  1.00  0.310          H  
ATOM   3040 3HG2 VAL A 199      56.543 -14.899  37.918  1.00  0.310          H  
ATOM   3041  N   LEU A 200      57.852 -18.707  35.287  1.00  0.140          N  
ATOM   3042  CA  LEU A 200      58.070 -19.702  34.261  1.00  0.120          C  
ATOM   3043  C   LEU A 200      57.519 -21.045  34.682  1.00  0.070          C  
ATOM   3044  O   LEU A 200      56.886 -21.730  33.888  1.00  0.030          O  
ATOM   3045  CB  LEU A 200      59.569 -19.841  33.987  1.00  0.180          C  
ATOM   3046  CG  LEU A 200      60.261 -18.649  33.302  1.00  0.180          C  
ATOM   3047  CD1 LEU A 200      61.755 -18.851  33.338  1.00  0.180          C  
ATOM   3048  CD2 LEU A 200      59.804 -18.541  31.857  1.00  0.180          C  
ATOM   3049  H   LEU A 200      58.634 -18.270  35.755  1.00  0.170          H  
ATOM   3050  HA  LEU A 200      57.544 -19.395  33.362  1.00  0.140          H  
ATOM   3051 1HB  LEU A 200      60.074 -20.017  34.937  1.00  0.210          H  
ATOM   3052 2HB  LEU A 200      59.720 -20.720  33.359  1.00  0.210          H  
ATOM   3053  HG  LEU A 200      60.028 -17.727  33.835  1.00  0.210          H  
ATOM   3054 1HD1 LEU A 200      62.242 -18.002  32.862  1.00  0.210          H  
ATOM   3055 2HD1 LEU A 200      62.089 -18.920  34.372  1.00  0.210          H  
ATOM   3056 3HD1 LEU A 200      62.019 -19.763  32.806  1.00  0.210          H  
ATOM   3057 1HD2 LEU A 200      60.319 -17.727  31.409  1.00  0.210          H  
ATOM   3058 2HD2 LEU A 200      60.049 -19.458  31.321  1.00  0.210          H  
ATOM   3059 3HD2 LEU A 200      58.739 -18.367  31.805  1.00  0.210          H  
ATOM   3060  N   ASP A 201      57.692 -21.424  35.944  1.00  0.110          N  
ATOM   3061  CA  ASP A 201      57.186 -22.724  36.345  1.00  0.120          C  
ATOM   3062  C   ASP A 201      55.673 -22.734  36.350  1.00  0.100          C  
ATOM   3063  O   ASP A 201      55.051 -23.710  35.915  1.00  0.130          O  
ATOM   3064  CB  ASP A 201      57.684 -23.104  37.732  1.00  0.160          C  
ATOM   3065  CG  ASP A 201      59.160 -23.443  37.795  1.00  0.160          C  
ATOM   3066  OD1 ASP A 201      59.802 -23.637  36.773  1.00  0.160          O  
ATOM   3067  OD2 ASP A 201      59.642 -23.530  38.889  1.00  0.160          O  
ATOM   3068  H   ASP A 201      58.211 -20.850  36.591  1.00  0.130          H  
ATOM   3069  HA  ASP A 201      57.532 -23.468  35.629  1.00  0.140          H  
ATOM   3070 1HB  ASP A 201      57.492 -22.271  38.418  1.00  0.200          H  
ATOM   3071 2HB  ASP A 201      57.115 -23.959  38.096  1.00  0.200          H  
ATOM   3072  N   THR A 202      55.070 -21.633  36.801  1.00  0.090          N  
ATOM   3073  CA  THR A 202      53.629 -21.542  36.860  1.00  0.090          C  
ATOM   3074  C   THR A 202      53.032 -21.631  35.471  1.00  0.070          C  
ATOM   3075  O   THR A 202      52.114 -22.423  35.230  1.00  0.080          O  
ATOM   3076  CB  THR A 202      53.192 -20.212  37.517  1.00  0.130          C  
ATOM   3077  OG1 THR A 202      53.682 -20.159  38.867  1.00  0.130          O  
ATOM   3078  CG2 THR A 202      51.669 -20.099  37.523  1.00  0.130          C  
ATOM   3079  H   THR A 202      55.617 -20.852  37.163  1.00  0.110          H  
ATOM   3080  HA  THR A 202      53.250 -22.373  37.453  1.00  0.110          H  
ATOM   3081  HB  THR A 202      53.614 -19.374  36.957  1.00  0.150          H  
ATOM   3082  HG1 THR A 202      54.657 -20.024  38.849  1.00  0.150          H  
ATOM   3083 1HG2 THR A 202      51.378 -19.171  37.985  1.00  0.150          H  
ATOM   3084 2HG2 THR A 202      51.289 -20.120  36.507  1.00  0.150          H  
ATOM   3085 3HG2 THR A 202      51.247 -20.930  38.084  1.00  0.150          H  
ATOM   3086  N   LEU A 203      53.565 -20.842  34.537  1.00  0.070          N  
ATOM   3087  CA  LEU A 203      53.002 -20.824  33.208  1.00  0.070          C  
ATOM   3088  C   LEU A 203      53.273 -22.114  32.462  1.00  0.030          C  
ATOM   3089  O   LEU A 203      52.382 -22.622  31.789  1.00  0.070          O  
ATOM   3090  CB  LEU A 203      53.552 -19.630  32.433  1.00  0.100          C  
ATOM   3091  CG  LEU A 203      53.139 -18.217  32.968  1.00  0.100          C  
ATOM   3092  CD1 LEU A 203      53.888 -17.166  32.141  1.00  0.100          C  
ATOM   3093  CD2 LEU A 203      51.591 -18.025  32.927  1.00  0.100          C  
ATOM   3094  H   LEU A 203      54.344 -20.220  34.774  1.00  0.080          H  
ATOM   3095  HA  LEU A 203      51.926 -20.736  33.294  1.00  0.080          H  
ATOM   3096 1HB  LEU A 203      54.644 -19.685  32.465  1.00  0.120          H  
ATOM   3097 2HB  LEU A 203      53.235 -19.708  31.391  1.00  0.120          H  
ATOM   3098  HG  LEU A 203      53.468 -18.110  33.999  1.00  0.120          H  
ATOM   3099 1HD1 LEU A 203      53.647 -16.166  32.507  1.00  0.120          H  
ATOM   3100 2HD1 LEU A 203      54.957 -17.336  32.225  1.00  0.120          H  
ATOM   3101 3HD1 LEU A 203      53.608 -17.245  31.116  1.00  0.120          H  
ATOM   3102 1HD2 LEU A 203      51.343 -17.056  33.296  1.00  0.120          H  
ATOM   3103 2HD2 LEU A 203      51.221 -18.120  31.926  1.00  0.120          H  
ATOM   3104 3HD2 LEU A 203      51.099 -18.757  33.550  1.00  0.120          H  
ATOM   3105  N   VAL A 204      54.467 -22.692  32.598  1.00  0.020          N  
ATOM   3106  CA  VAL A 204      54.747 -23.931  31.895  1.00  0.060          C  
ATOM   3107  C   VAL A 204      53.818 -25.017  32.407  1.00  0.110          C  
ATOM   3108  O   VAL A 204      53.265 -25.779  31.615  1.00  0.170          O  
ATOM   3109  CB  VAL A 204      56.222 -24.343  32.051  1.00  0.070          C  
ATOM   3110  CG1 VAL A 204      56.460 -25.747  31.488  1.00  0.070          C  
ATOM   3111  CG2 VAL A 204      57.094 -23.378  31.289  1.00  0.070          C  
ATOM   3112  H   VAL A 204      55.205 -22.263  33.164  1.00  0.020          H  
ATOM   3113  HA  VAL A 204      54.551 -23.777  30.834  1.00  0.070          H  
ATOM   3114  HB  VAL A 204      56.485 -24.331  33.115  1.00  0.080          H  
ATOM   3115 1HG1 VAL A 204      57.508 -26.008  31.606  1.00  0.080          H  
ATOM   3116 2HG1 VAL A 204      55.850 -26.475  32.024  1.00  0.080          H  
ATOM   3117 3HG1 VAL A 204      56.201 -25.769  30.427  1.00  0.080          H  
ATOM   3118 1HG2 VAL A 204      58.117 -23.667  31.420  1.00  0.080          H  
ATOM   3119 2HG2 VAL A 204      56.828 -23.433  30.255  1.00  0.080          H  
ATOM   3120 3HG2 VAL A 204      56.959 -22.367  31.635  1.00  0.080          H  
ATOM   3121  N   HIS A 205      53.641 -25.103  33.732  1.00  0.120          N  
ATOM   3122  CA  HIS A 205      52.765 -26.091  34.338  1.00  0.180          C  
ATOM   3123  C   HIS A 205      51.356 -25.984  33.771  1.00  0.140          C  
ATOM   3124  O   HIS A 205      50.775 -26.997  33.350  1.00  0.170          O  
ATOM   3125  CB  HIS A 205      52.719 -25.902  35.858  1.00  0.230          C  
ATOM   3126  CG  HIS A 205      51.814 -26.853  36.558  1.00  0.230          C  
ATOM   3127  ND1 HIS A 205      52.144 -28.174  36.779  1.00  0.230          N  
ATOM   3128  CD2 HIS A 205      50.577 -26.681  37.079  1.00  0.230          C  
ATOM   3129  CE1 HIS A 205      51.148 -28.773  37.409  1.00  0.230          C  
ATOM   3130  NE2 HIS A 205      50.187 -27.888  37.604  1.00  0.230          N  
ATOM   3131  H   HIS A 205      54.141 -24.472  34.366  1.00  0.140          H  
ATOM   3132  HA  HIS A 205      53.140 -27.091  34.127  1.00  0.220          H  
ATOM   3133 1HB  HIS A 205      53.723 -26.016  36.267  1.00  0.270          H  
ATOM   3134 2HB  HIS A 205      52.394 -24.888  36.087  1.00  0.270          H  
ATOM   3135  HD2 HIS A 205      50.000 -25.754  37.076  1.00  0.270          H  
ATOM   3136  HE1 HIS A 205      51.122 -29.818  37.713  1.00  0.270          H  
ATOM   3137  HE2 HIS A 205      49.303 -28.068  38.060  1.00  0.270          H  
ATOM   3138  N   ILE A 206      50.813 -24.752  33.724  1.00  0.160          N  
ATOM   3139  CA  ILE A 206      49.470 -24.519  33.205  1.00  0.200          C  
ATOM   3140  C   ILE A 206      49.362 -24.930  31.751  1.00  0.160          C  
ATOM   3141  O   ILE A 206      48.377 -25.574  31.367  1.00  0.160          O  
ATOM   3142  CB  ILE A 206      49.068 -23.018  33.297  1.00  0.260          C  
ATOM   3143  CG1 ILE A 206      48.892 -22.602  34.777  1.00  0.260          C  
ATOM   3144  CG2 ILE A 206      47.763 -22.739  32.458  1.00  0.260          C  
ATOM   3145  CD1 ILE A 206      48.812 -21.085  34.997  1.00  0.260          C  
ATOM   3146  H   ILE A 206      51.348 -23.958  34.098  1.00  0.190          H  
ATOM   3147  HA  ILE A 206      48.768 -25.112  33.787  1.00  0.240          H  
ATOM   3148  HB  ILE A 206      49.884 -22.414  32.896  1.00  0.320          H  
ATOM   3149 1HG1 ILE A 206      47.981 -23.054  35.163  1.00  0.320          H  
ATOM   3150 2HG1 ILE A 206      49.729 -22.988  35.349  1.00  0.320          H  
ATOM   3151 1HG2 ILE A 206      47.502 -21.691  32.509  1.00  0.320          H  
ATOM   3152 2HG2 ILE A 206      47.910 -22.996  31.411  1.00  0.320          H  
ATOM   3153 3HG2 ILE A 206      46.939 -23.334  32.857  1.00  0.320          H  
ATOM   3154 1HD1 ILE A 206      48.698 -20.883  36.061  1.00  0.320          H  
ATOM   3155 2HD1 ILE A 206      49.729 -20.622  34.639  1.00  0.320          H  
ATOM   3156 3HD1 ILE A 206      47.969 -20.664  34.470  1.00  0.320          H  
ATOM   3157  N   TRP A 207      50.332 -24.515  30.925  1.00  0.160          N  
ATOM   3158  CA  TRP A 207      50.302 -24.832  29.505  1.00  0.180          C  
ATOM   3159  C   TRP A 207      50.367 -26.307  29.233  1.00  0.140          C  
ATOM   3160  O   TRP A 207      49.528 -26.841  28.509  1.00  0.190          O  
ATOM   3161  CB  TRP A 207      51.491 -24.206  28.783  1.00  0.240          C  
ATOM   3162  CG  TRP A 207      51.359 -22.776  28.441  1.00  0.240          C  
ATOM   3163  CD1 TRP A 207      51.097 -21.734  29.271  1.00  0.240          C  
ATOM   3164  CD2 TRP A 207      51.520 -22.204  27.141  1.00  0.240          C  
ATOM   3165  NE1 TRP A 207      51.096 -20.589  28.588  1.00  0.240          N  
ATOM   3166  CE2 TRP A 207      51.344 -20.843  27.280  1.00  0.240          C  
ATOM   3167  CE3 TRP A 207      51.799 -22.724  25.893  1.00  0.240          C  
ATOM   3168  CZ2 TRP A 207      51.420 -19.983  26.208  1.00  0.240          C  
ATOM   3169  CZ3 TRP A 207      51.876 -21.852  24.839  1.00  0.240          C  
ATOM   3170  CH2 TRP A 207      51.691 -20.528  24.990  1.00  0.240          C  
ATOM   3171  H   TRP A 207      51.108 -23.957  31.296  1.00  0.190          H  
ATOM   3172  HA  TRP A 207      49.380 -24.461  29.087  1.00  0.220          H  
ATOM   3173 1HB  TRP A 207      52.376 -24.308  29.414  1.00  0.290          H  
ATOM   3174 2HB  TRP A 207      51.685 -24.762  27.871  1.00  0.290          H  
ATOM   3175  HD1 TRP A 207      50.914 -21.793  30.325  1.00  0.290          H  
ATOM   3176  HE1 TRP A 207      50.943 -19.669  29.003  1.00  0.290          H  
ATOM   3177  HE3 TRP A 207      51.948 -23.793  25.744  1.00  0.290          H  
ATOM   3178  HZ2 TRP A 207      51.265 -18.913  26.300  1.00  0.290          H  
ATOM   3179  HZ3 TRP A 207      52.085 -22.237  23.878  1.00  0.290          H  
ATOM   3180  HH2 TRP A 207      51.759 -19.882  24.113  1.00  0.290          H  
ATOM   3181  N   VAL A 208      51.316 -27.001  29.857  1.00  0.090          N  
ATOM   3182  CA  VAL A 208      51.458 -28.422  29.598  1.00  0.120          C  
ATOM   3183  C   VAL A 208      50.217 -29.149  30.088  1.00  0.090          C  
ATOM   3184  O   VAL A 208      49.678 -30.009  29.392  1.00  0.100          O  
ATOM   3185  CB  VAL A 208      52.737 -28.993  30.258  1.00  0.160          C  
ATOM   3186  CG1 VAL A 208      52.792 -30.544  30.136  1.00  0.160          C  
ATOM   3187  CG2 VAL A 208      53.973 -28.391  29.583  1.00  0.160          C  
ATOM   3188  H   VAL A 208      51.964 -26.523  30.493  1.00  0.110          H  
ATOM   3189  HA  VAL A 208      51.542 -28.563  28.521  1.00  0.140          H  
ATOM   3190  HB  VAL A 208      52.731 -28.730  31.319  1.00  0.190          H  
ATOM   3191 1HG1 VAL A 208      53.699 -30.908  30.618  1.00  0.190          H  
ATOM   3192 2HG1 VAL A 208      51.925 -30.995  30.620  1.00  0.190          H  
ATOM   3193 3HG1 VAL A 208      52.808 -30.829  29.092  1.00  0.190          H  
ATOM   3194 1HG2 VAL A 208      54.857 -28.781  30.070  1.00  0.190          H  
ATOM   3195 2HG2 VAL A 208      53.983 -28.660  28.529  1.00  0.190          H  
ATOM   3196 3HG2 VAL A 208      53.957 -27.307  29.678  1.00  0.190          H  
ATOM   3197  N   THR A 209      49.751 -28.813  31.286  1.00  0.110          N  
ATOM   3198  CA  THR A 209      48.578 -29.454  31.841  1.00  0.140          C  
ATOM   3199  C   THR A 209      47.366 -29.246  30.946  1.00  0.130          C  
ATOM   3200  O   THR A 209      46.613 -30.185  30.699  1.00  0.160          O  
ATOM   3201  CB  THR A 209      48.263 -28.905  33.251  1.00  0.180          C  
ATOM   3202  OG1 THR A 209      49.365 -29.167  34.123  1.00  0.180          O  
ATOM   3203  CG2 THR A 209      47.018 -29.586  33.816  1.00  0.180          C  
ATOM   3204  H   THR A 209      50.230 -28.113  31.849  1.00  0.130          H  
ATOM   3205  HA  THR A 209      48.771 -30.522  31.915  1.00  0.170          H  
ATOM   3206  HB  THR A 209      48.100 -27.826  33.197  1.00  0.220          H  
ATOM   3207  HG1 THR A 209      50.091 -28.542  33.902  1.00  0.220          H  
ATOM   3208 1HG2 THR A 209      46.821 -29.194  34.811  1.00  0.220          H  
ATOM   3209 2HG2 THR A 209      46.157 -29.392  33.179  1.00  0.220          H  
ATOM   3210 3HG2 THR A 209      47.190 -30.659  33.874  1.00  0.220          H  
ATOM   3211  N   SER A 210      47.154 -28.019  30.470  1.00  0.110          N  
ATOM   3212  CA  SER A 210      46.008 -27.708  29.633  1.00  0.120          C  
ATOM   3213  C   SER A 210      46.055 -28.377  28.250  1.00  0.100          C  
ATOM   3214  O   SER A 210      45.035 -28.863  27.752  1.00  0.150          O  
ATOM   3215  CB  SER A 210      45.931 -26.215  29.451  1.00  0.160          C  
ATOM   3216  OG  SER A 210      45.712 -25.562  30.671  1.00  0.160          O  
ATOM   3217  H   SER A 210      47.780 -27.255  30.727  1.00  0.130          H  
ATOM   3218  HA  SER A 210      45.112 -28.049  30.149  1.00  0.140          H  
ATOM   3219 1HB  SER A 210      46.846 -25.849  28.984  1.00  0.200          H  
ATOM   3220 2HB  SER A 210      45.111 -26.012  28.795  1.00  0.200          H  
ATOM   3221  HG  SER A 210      46.595 -25.512  31.101  1.00  0.200          H  
ATOM   3222  N   ILE A 211      47.243 -28.414  27.634  1.00  0.040          N  
ATOM   3223  CA  ILE A 211      47.428 -28.986  26.301  1.00  0.020          C  
ATOM   3224  C   ILE A 211      47.378 -30.509  26.306  1.00  0.030          C  
ATOM   3225  O   ILE A 211      46.733 -31.109  25.453  1.00  0.060          O  
ATOM   3226  CB  ILE A 211      48.751 -28.496  25.661  1.00  0.040          C  
ATOM   3227  CG1 ILE A 211      48.654 -26.959  25.422  1.00  0.040          C  
ATOM   3228  CG2 ILE A 211      49.012 -29.255  24.297  1.00  0.040          C  
ATOM   3229  CD1 ILE A 211      49.961 -26.290  25.085  1.00  0.040          C  
ATOM   3230  H   ILE A 211      48.047 -27.973  28.090  1.00  0.050          H  
ATOM   3231  HA  ILE A 211      46.614 -28.645  25.671  1.00  0.020          H  
ATOM   3232  HB  ILE A 211      49.578 -28.673  26.352  1.00  0.040          H  
ATOM   3233 1HG1 ILE A 211      47.960 -26.777  24.611  1.00  0.040          H  
ATOM   3234 2HG1 ILE A 211      48.262 -26.492  26.323  1.00  0.040          H  
ATOM   3235 1HG2 ILE A 211      49.936 -28.916  23.844  1.00  0.040          H  
ATOM   3236 2HG2 ILE A 211      49.090 -30.326  24.469  1.00  0.040          H  
ATOM   3237 3HG2 ILE A 211      48.184 -29.066  23.617  1.00  0.040          H  
ATOM   3238 1HD1 ILE A 211      49.803 -25.226  24.936  1.00  0.040          H  
ATOM   3239 2HD1 ILE A 211      50.674 -26.439  25.899  1.00  0.040          H  
ATOM   3240 3HD1 ILE A 211      50.345 -26.713  24.191  1.00  0.040          H  
ATOM   3241  N   TYR A 212      48.080 -31.152  27.236  1.00  0.020          N  
ATOM   3242  CA  TYR A 212      48.174 -32.606  27.240  1.00  0.030          C  
ATOM   3243  C   TYR A 212      47.290 -33.296  28.279  1.00  0.060          C  
ATOM   3244  O   TYR A 212      47.432 -34.500  28.519  1.00  0.160          O  
ATOM   3245  CB  TYR A 212      49.615 -32.984  27.495  1.00  0.040          C  
ATOM   3246  CG  TYR A 212      50.538 -32.426  26.469  1.00  0.040          C  
ATOM   3247  CD1 TYR A 212      51.187 -31.261  26.756  1.00  0.040          C  
ATOM   3248  CD2 TYR A 212      50.744 -33.053  25.269  1.00  0.040          C  
ATOM   3249  CE1 TYR A 212      52.034 -30.701  25.882  1.00  0.040          C  
ATOM   3250  CE2 TYR A 212      51.610 -32.498  24.363  1.00  0.040          C  
ATOM   3251  CZ  TYR A 212      52.254 -31.317  24.675  1.00  0.040          C  
ATOM   3252  OH  TYR A 212      53.126 -30.758  23.805  1.00  0.040          O  
ATOM   3253  H   TYR A 212      48.601 -30.624  27.942  1.00  0.020          H  
ATOM   3254  HA  TYR A 212      47.893 -32.964  26.263  1.00  0.040          H  
ATOM   3255 1HB  TYR A 212      49.925 -32.619  28.479  1.00  0.050          H  
ATOM   3256 2HB  TYR A 212      49.705 -34.062  27.493  1.00  0.050          H  
ATOM   3257  HD1 TYR A 212      51.021 -30.786  27.690  1.00  0.050          H  
ATOM   3258  HD2 TYR A 212      50.234 -33.975  25.046  1.00  0.050          H  
ATOM   3259  HE1 TYR A 212      52.536 -29.778  26.142  1.00  0.050          H  
ATOM   3260  HE2 TYR A 212      51.792 -32.986  23.404  1.00  0.050          H  
ATOM   3261  HH  TYR A 212      53.231 -31.357  23.023  1.00  0.050          H  
ATOM   3262  N   GLY A 213      46.423 -32.531  28.925  1.00  0.090          N  
ATOM   3263  CA  GLY A 213      45.570 -33.046  29.991  1.00  0.170          C  
ATOM   3264  C   GLY A 213      44.264 -33.544  29.445  1.00  1.260          C  
ATOM   3265  O   GLY A 213      44.084 -33.646  28.234  1.00  2.300          O  
ATOM   3266  H   GLY A 213      46.341 -31.564  28.628  1.00  0.110          H  
ATOM   3267 1HA  GLY A 213      46.083 -33.853  30.512  1.00  0.200          H  
ATOM   3268 2HA  GLY A 213      45.383 -32.261  30.721  1.00  0.200          H  
ATOM   3269  N   GLU A 214      43.313 -33.863  30.312  1.00  1.240          N  
ATOM   3270  CA  GLU A 214      42.034 -34.411  29.813  1.00  2.460          C  
ATOM   3271  C   GLU A 214      40.824 -33.736  30.443  1.00  2.560          C  
ATOM   3272  O   GLU A 214      40.938 -33.100  31.488  1.00  1.800          O  
ATOM   3273  CB  GLU A 214      41.966 -35.934  30.018  1.00  2.960          C  
ATOM   3274  CG  GLU A 214      43.027 -36.741  29.226  1.00  2.960          C  
ATOM   3275  CD  GLU A 214      42.890 -38.255  29.366  1.00  2.960          C  
ATOM   3276  OE1 GLU A 214      42.028 -38.689  30.091  1.00  2.960          O  
ATOM   3277  OE2 GLU A 214      43.646 -38.963  28.738  1.00  2.960          O  
ATOM   3278  H   GLU A 214      43.473 -33.743  31.302  1.00  1.490          H  
ATOM   3279  HA  GLU A 214      41.977 -34.226  28.739  1.00  2.950          H  
ATOM   3280 1HB  GLU A 214      42.091 -36.164  31.077  1.00  3.550          H  
ATOM   3281 2HB  GLU A 214      40.982 -36.298  29.721  1.00  3.550          H  
ATOM   3282 1HG  GLU A 214      42.955 -36.471  28.171  1.00  3.550          H  
ATOM   3283 2HG  GLU A 214      44.017 -36.449  29.571  1.00  3.550          H  
ATOM   3284  N   ASN A 215      39.663 -33.861  29.800  1.00  3.760          N  
ATOM   3285  CA  ASN A 215      38.416 -33.307  30.316  1.00  4.220          C  
ATOM   3286  C   ASN A 215      37.575 -34.330  31.096  1.00  4.420          C  
ATOM   3287  O   ASN A 215      36.404 -34.088  31.397  1.00  5.320          O  
ATOM   3288  CB  ASN A 215      37.655 -32.700  29.161  1.00  5.720          C  
ATOM   3289  CG  ASN A 215      37.339 -33.729  28.136  1.00  5.720          C  
ATOM   3290  OD1 ASN A 215      38.102 -34.709  28.010  1.00  5.720          O  
ATOM   3291  ND2 ASN A 215      36.273 -33.549  27.403  1.00  5.720          N  
ATOM   3292  H   ASN A 215      39.617 -34.401  28.937  1.00  4.510          H  
ATOM   3293  HA  ASN A 215      38.664 -32.508  31.016  1.00  5.060          H  
ATOM   3294 1HB  ASN A 215      36.727 -32.256  29.521  1.00  6.870          H  
ATOM   3295 2HB  ASN A 215      38.249 -31.909  28.702  1.00  6.870          H  
ATOM   3296 1HD2 ASN A 215      36.028 -34.221  26.704  1.00  6.870          H  
ATOM   3297 2HD2 ASN A 215      35.698 -32.745  27.547  1.00  6.870          H  
ATOM   3298  N   ARG A 216      38.192 -35.456  31.427  1.00  3.780          N  
ATOM   3299  CA  ARG A 216      37.573 -36.531  32.179  1.00  4.070          C  
ATOM   3300  C   ARG A 216      37.976 -36.464  33.647  1.00  3.410          C  
ATOM   3301  O   ARG A 216      37.191 -36.836  34.519  1.00  3.690          O  
ATOM   3302  OXT ARG A 216      39.169 -36.360  33.922  1.00  6.110          O  
ATOM   3303  CB  ARG A 216      37.982 -37.875  31.604  1.00  5.320          C  
ATOM   3304  CG  ARG A 216      37.378 -39.082  32.291  1.00  5.320          C  
ATOM   3305  CD  ARG A 216      37.788 -40.334  31.624  1.00  5.320          C  
ATOM   3306  NE  ARG A 216      37.223 -41.506  32.278  1.00  5.320          N  
ATOM   3307  CZ  ARG A 216      37.487 -42.788  31.942  1.00  5.320          C  
ATOM   3308  NH1 ARG A 216      38.317 -43.061  30.953  1.00  5.320          N  
ATOM   3309  NH2 ARG A 216      36.908 -43.772  32.612  1.00  5.320          N  
ATOM   3310  H   ARG A 216      39.150 -35.566  31.132  1.00  4.540          H  
ATOM   3311  HA  ARG A 216      36.489 -36.430  32.107  1.00  4.880          H  
ATOM   3312 1HB  ARG A 216      37.700 -37.916  30.553  1.00  6.380          H  
ATOM   3313 2HB  ARG A 216      39.070 -37.973  31.652  1.00  6.380          H  
ATOM   3314 1HG  ARG A 216      37.720 -39.123  33.326  1.00  6.380          H  
ATOM   3315 2HG  ARG A 216      36.291 -39.011  32.271  1.00  6.380          H  
ATOM   3316 1HD  ARG A 216      37.450 -40.318  30.588  1.00  6.380          H  
ATOM   3317 2HD  ARG A 216      38.876 -40.408  31.656  1.00  6.380          H  
ATOM   3318  HE  ARG A 216      36.581 -41.345  33.045  1.00  6.380          H  
ATOM   3319 1HH1 ARG A 216      38.763 -42.313  30.440  1.00  6.380          H  
ATOM   3320 2HH1 ARG A 216      38.511 -44.022  30.706  1.00  6.380          H  
ATOM   3321 1HH2 ARG A 216      36.272 -43.562  33.370  1.00  6.380          H  
ATOM   3322 2HH2 ARG A 216      37.098 -44.733  32.369  1.00  6.380          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1243.69 113.987 939.906 -68.6759 20.2898 46.0306 507.429 -531.478 -1.31737 -9.22179 -465.7 -47.3911 -175.742 -6.91463 -25.5589 -27.0489 0 24.6643 9.09099 9.82468 90.7904 166.391 -42.9102 58.1373 -37.8197 -2.62421 124.558 -574.995
MET:NtermProteinFull_1 -3.30736 0.3008 1.18567 -0.53271 0.19916 0.0647 0.3382 -0.77857 -0.01256 -0.10707 -0.54239 1.07499 0 0 0 0 0 0.01381 0.06954 0.02809 2.36581 0 0 0 0.60916 0 0.1367 1.10598
THR_2 -2.56933 0.21998 1.55987 -0.17089 0.0832 0.06355 0.91226 -0.92969 -0 -0 -0.23859 0.07346 0 0 0 0 0 0.00252 -0.0326 0.00077 0.05899 0 0.04331 2.29901 -1.0874 0.01116 0.22281 0.5224
THR_3 -7.32943 1.03544 4.39563 -0.12151 0.07222 0.08154 2.15678 -2.5632 -0.03575 -0.27153 -1.38291 -0.66909 0 0 0 0 0 0.00993 -0.03933 0.01453 0.06017 0 -0.30338 2.27883 -1.0874 0.15841 0.35875 -3.18129
SER_4 -3.25768 0.36955 4.13488 -0.01396 0 0.02999 2.35543 -1.9271 -0.01742 -0.09545 -2.24663 -0.97394 0 0 0 0 0 0.02452 -0.10933 0.06528 0.23494 0 0.23276 0.62746 -0.77834 1.02679 0.39528 0.07702
ALA_5 -2.76547 0.32274 3.00524 -0.02386 0 0 2.32861 -1.64974 -0 -0 -2.37547 -0.39213 0 0 0 0 0 0.00524 -0.10524 0 0 0 -0.38405 0 1.8394 0.56656 0.26148 0.63332
ALA_6 -5.84173 0.6985 3.90673 -0.02395 0 0 3.24596 -2.71673 -0 -0 -2.90499 -0.38381 0 0 0 0 0 0.01157 -0.08163 0 0 0 -0.20808 0 1.8394 -0.71383 0.26616 -2.90641
SER_7 -5.72787 0.58233 6.05455 -0.04169 0.00054 0.06065 2.94101 -2.83049 -0 -0 -2.38721 -0.44692 0 0 0 -0.72657 0 0.00583 -0.03565 0.16343 0.17875 0 -0.31638 1.78075 -0.77834 -0.72993 0.30908 -1.94411
GLN_8 -3.94813 0.38581 4.39927 -0.664 0.09482 0.76664 1.66786 -2.01032 -0.0049 -0.01954 -0.73911 -0.68246 0 0 0 -0.72657 0 0.00667 -0.03374 0.09201 0 2.32322 -0.17621 0 -0.18838 -0.18405 0.33005 0.68894
ALA_9 -3.36492 0.2418 2.24412 -0.02237 0 0 1.23214 -1.54858 -0 -0 -0.59546 -0.30068 0 0 0 0 0 0.038 -0.04465 0 0 0 0.27437 0 1.8394 0.40171 0.45231 0.8472
SER_10 -5.53881 0.59986 5.00096 -0.0262 2e-05 0.04176 2.63228 -2.35566 -0.00778 -0.05286 -2.14446 -0.90427 0 0 0 0 0 0.01154 0.04228 0.00052 0.40312 0 -0.05538 0.63493 -0.77834 0.82241 0.57041 -1.10366
LEU_11 -5.78591 1.29473 4.32704 -0.67258 0.24493 0.25004 2.25881 -2.37464 -0 -0 -1.05128 0.08394 0 0 0 0 0 0.03183 0.00164 0.12755 1.10707 0 -0.27909 0 0.18072 1.63893 1.4623 2.84601
PRO_12 -4.44917 1.31358 3.2139 -0.08774 9e-05 0.05241 0.4781 -1.20986 -0 -0 -0.08172 0.59888 0 0 0 0 0 0.03811 -0.13889 0.01036 0.47506 0 -0.55638 0 -2.4119 1.01132 1.75755 0.0137
ARG_13 -3.81738 0.42307 4.54305 -0.7321 0.23422 0.5955 2.00119 -1.95942 -0.03914 -0.13589 -2.26265 -0.20932 0 0 -0.64216 0 0 0.1262 0.47401 0.10666 1.92924 0 -0.18654 0 -1.2888 0.24074 0.80476 0.20524
GLY_14 -1.55753 0.08082 1.99972 -5e-05 0 0 0.67464 -0.94415 -0 -0 -0.78484 -0.3877 0 0 0 0 0 0.01654 -0.1854 0 0 0 -1.39042 0 0.83697 -0.23209 0.55189 -1.32162
ARG_15 -4.92414 0.45785 5.13113 -0.65972 0.13734 0.44887 2.05435 -2.19726 -0.03501 -0.12932 -1.48531 0.24663 0 0 -0.64216 0 0 0.04662 -0.00065 0.04313 2.51602 0 -0.09866 0 -1.2888 -0.57623 0.56774 -0.38758
ARG_16 -4.68507 0.30346 5.06231 -0.71025 0.07916 0.39684 1.60922 -2.33418 -0.00742 -0.05131 -2.62119 0.55297 0 0 -1.05763 0 0 0.12706 0.12159 0.12707 2.75569 0 -0.09764 0 -1.2888 -0.21461 0.75068 -1.18205
THR_17 -5.5677 0.76613 2.39019 -0.10193 0.04542 0.07247 1.07437 -1.67675 -0.00035 -0.01044 -0.6413 -0.73157 0 0 0 0 0 0.31378 0.09112 0.02304 0.0957 0 -0.58004 2.28554 -1.0874 -0.41077 0.79717 -2.85334
ALA_18 -3.60077 0.58198 1.53811 -0.01984 0 0 0.71398 -1.19944 -0.00583 -0.06999 -0.08234 -0.31772 0 0 0 0 0 1.81279 0.07351 0 0 0 0.13376 0 1.8394 0.04431 0.38428 1.82621
ARG_19 -5.12155 1.0943 3.63622 -0.79948 0.20607 0.6075 1.06662 -1.511 -0.02533 -0.19877 0.54287 0.28093 0 0 0 0 0 1.41946 -0.00649 0.03938 2.30637 0 0.06894 0 -1.2888 0.75865 0.82185 3.89772
PRO_20 -4.67023 1.42867 2.79525 -0.11359 0.01265 0.07134 1.05293 -1.15928 -0 -0 0.42078 0.67876 0 0 0 0 0 0.27267 -0.00237 0.01677 0.4015 0 -0.25645 0 -2.4119 0.59255 1.07193 0.20198
SER_21 -4.11708 0.33063 4.71746 -0.03339 0.03705 0.03335 2.12636 -1.974 -0.01742 -0.2263 -0.74855 -0.48633 0 0 0 0 0 0.5677 8.9835 0.01086 0.76401 0 0.40017 0.62346 -0.77834 2.61004 11.7978 24.621
GLY_22 -3.10811 0.73167 4.2811 -0.00039 0 0 2.47299 -2.03668 -0.02173 -0.14681 -0.72908 -0.35696 0 0 -0.88498 0 0 0.38896 -0.26673 0 0 0 -1.29227 0 0.83697 2.67398 11.627 14.1689
ASP_23 -3.05602 0.16666 3.78122 -0.11314 0.00613 0.34493 1.52963 -1.79796 -0.00687 -0.09886 -1.05255 -0.45796 0 0 0 0 0 0.29455 -0.05047 0.07121 0 1.70232 0.17373 0 -2.3716 0.12105 0.35967 -0.45434
ASP_24 -4.05743 0.14242 4.7826 -0.10982 0.01116 0.33567 1.74975 -2.23777 -0.01623 -0.208 -1.56494 -0.30028 0 0 0 0 0 0.02923 0.00361 0.00019 0 1.71072 0.18828 0 -2.3716 -0.21183 0.2765 -1.84777
ARG_25 -9.48915 0.74651 8.08183 -1.36575 0.45515 1.0487 3.68371 -3.9412 -0.00492 -0.09151 -3.17396 0.08544 0 0 -0.3579 0 0 0.04735 0.06806 0.24776 3.91186 0 -0.12389 0 -1.2888 -0.23478 0.33267 -1.36282
GLU_26 -6.53954 0.34366 6.49377 -0.33721 0.114 0.39673 3.17276 -3.07799 -0.02254 -0.23093 -3.56062 -0.60228 0 0 0 -0.41146 0 0.04886 -0.01422 0.04828 0 3.28741 -0.08602 0 -2.7348 -0.21384 0.43763 -3.48837
LEU_27 -5.40754 0.32108 5.02685 -0.4868 0.24972 0.12014 2.57245 -2.68657 -1e-05 -5e-05 -2.52213 0.22519 0 0 0 0 0 0.03156 0.0674 0.01968 0.31347 0 -0.29515 0 0.18072 -0.30024 0.47444 -2.09578
ALA_28 -5.19102 0.13855 3.91785 -0.02143 0 0 2.65722 -2.67484 -0 -0 -2.81935 -0.36279 0 0 0 0 0 0.00262 0.01964 0 0 0 -0.31413 0 1.8394 -0.41562 0.38947 -2.83444
ILE_29 -9.21974 0.73012 2.93407 -0.48985 0.36014 0.0995 2.75508 -2.78223 -0 -0 -2.31874 -0.01141 0 0 0 0 0 0.00417 -0.06592 0.00949 0.53651 0 -0.49415 0 0.73287 -0.20949 0.28849 -7.14109
LEU_30 -9.60579 0.96708 3.93166 -0.49672 0.25662 0.11467 3.33117 -3.15994 -0 -0 -2.03072 0.26066 0 0 0 0 0 0.00847 0.05823 0.04066 0.42156 0 -0.25846 0 0.18072 -0.09034 0.42237 -5.64808
ALA_31 -4.15557 0.17335 4.79606 -0.02152 0 0 2.31891 -2.57161 -0.01951 -0.16232 -2.47628 -0.35882 0 0 0 0 0 0.00406 0.04564 0 0 0 -0.2439 0 1.8394 -0.34822 0.32101 -0.85933
THR_32 -7.07031 0.51567 6.02144 -0.20372 0.13316 0.07305 3.51376 -3.33983 -0 -0 -3.16369 -0.08974 0 0 0 0 0 0.00157 -0.00327 0.00496 0.05811 0 -0.01319 2.29732 -1.0874 -0.14377 0.2099 -2.28597
ALA_33 -6.20069 0.91757 3.73527 -0.02245 0 0 2.75414 -2.76271 -0 -0 -2.23566 -0.3514 0 0 0 0 0 0.00169 -0.0089 0 0 0 -0.24307 0 1.8394 -0.12161 0.40345 -2.29499
GLU_34 -6.22471 0.43626 5.79392 -0.21912 0.02977 0.28996 2.36517 -2.89709 -0.01951 -0.16232 -1.87602 -0.53559 0 0 0 0 0 0.03194 -0.03645 0.02079 0 3.14225 -0.18349 0 -2.7348 -0.42814 0.54006 -2.66712
ASN_35 -4.11682 0.20118 5.19525 -0.17938 0.03488 0.26459 2.18312 -2.4652 -0 -0 -1.31326 -0.30939 0 0 0 0 0 0.04122 0.00295 2e-05 0 1.45374 0.45253 0 -0.93687 -0.12917 0.38565 0.76505
LEU_36 -7.74264 0.58759 4.80597 -0.47263 0.18905 0.11259 3.06485 -2.94104 -0.0102 -0.14148 -3.06567 0.21361 0 0 0 0 0 0.00433 -0.01774 0.04293 0.32478 0 -0.29054 0 0.18072 -0.06066 0.37223 -4.84395
LEU_37 -8.13118 0.88734 3.05812 -0.47418 0.184 0.12206 2.11986 -2.8052 -0.01043 -0.05025 -1.2709 0.20917 0 0 0 0 0 0.01454 0.10495 0.07233 0.27793 0 -0.28544 0 0.18072 -0.35484 0.49542 -5.65598
GLU_38 -4.33481 0.61941 5.55105 -0.384 0.01961 0.75093 2.08735 -2.62613 -0.01131 -0.11747 -2.85333 -0.41264 0 0 -0.66175 0 0 0.02544 -0.05286 0.0173 0 3.41934 -0.36547 0 -2.7348 -0.52682 0.58839 -2.00257
ASP_39 -2.31962 0.15442 3.12078 -0.10727 0.00238 0.33168 1.24894 -1.36944 -0 -0 -0.72903 -0.24158 0 0 0 0 0 0.01024 -0.0483 0.00914 0 1.9492 -0.21769 0 -2.3716 -0.3691 0.49246 -0.45439
ARG_40 -6.59791 0.99393 6.2039 -0.77031 0.1963 0.571 2.25679 -2.60718 -0.01575 -0.1637 -2.03483 0.24291 0 0 -0.44587 0 0 0.01501 0.02721 0.33006 2.98295 0 -0.17262 0 -1.2888 -0.06004 1.02712 0.69016
PRO_41 -4.05579 0.72527 3.70922 -0.12511 0.00098 0.09215 1.92326 -1.63803 -0 -0 -1.58195 0.24181 0 0 0 0 0 0.0133 -0.04342 0.02276 0.18374 0 -1.17664 0 -2.4119 -0.33837 1.07975 -3.37896
LEU_42 -6.75785 0.65228 3.19749 -0.63692 0.25278 0.24085 2.1704 -2.14393 -0 -0 -1.63104 0.03747 0 0 0 0 0 0.01381 -0.06558 0.21445 0.84599 0 -0.1162 0 0.18072 -0.25496 0.47499 -3.32526
ALA_43 -2.3262 0.32928 2.80904 -0.02404 0 0 0.75899 -1.42688 -0 -0 0.31352 -0.37163 0 0 0 0 0 0.01556 -0.11495 0 0 0 -0.37347 0 1.8394 -0.23472 0.37961 1.57349
ASP_44 -4.29949 0.45072 4.91552 -0.11761 0.0159 0.36498 1.8082 -1.99964 -0.00884 -0.02914 -2.61355 -0.1382 0 0 -0.44587 0 0 0.04873 -0.05455 0.00755 0 2.30767 -0.3384 0 -2.3716 -0.67897 0.29648 -2.8801
ILE_45 -8.7076 1.05875 3.9494 -0.48055 0.37819 0.11181 2.47011 -2.63292 -0.05144 -0.14456 -1.9581 -0.00658 0 0 0 0 0 0.06674 0.03925 0.0591 0.38596 0 -0.74823 0 0.73287 -0.65183 0.56151 -5.56811
SER_46 -4.56185 0.29126 5.77804 -0.04148 6e-05 0.07313 3.47193 -2.59651 -0.0102 -0.05051 -4.02081 -0.23611 0 0 -1.5254 -0.3215 0 0.00668 0.15266 0.00712 0.33995 0 -0.22806 1.76269 -0.77834 -0.28209 0.56843 -2.20091
VAL_47 -6.65231 0.69491 1.73322 -0.3248 0.32335 0.07613 1.8787 -1.93259 -0 -0 -0.7348 -0.50467 0 0 0 0 0 0.00726 -0.04478 0.06916 0.51639 0 -0.01312 0 1.9342 -0.16856 0.61226 -2.53006
ASP_48 -5.4708 0.31869 7.51999 -0.19163 1e-05 0.62772 3.37544 -3.11796 -0 -0 -5.27132 -0.15693 0 0 0 -1.19662 0 0.00647 -0.0781 0.08516 0 3.37359 0.03077 0 -2.3716 -0.32779 0.76117 -2.08374
ASP_49 -5.82381 0.2939 7.2962 -0.10069 9e-05 0.29607 3.47639 -3.35319 -0.00555 -0.02223 -4.86266 -0.68295 0 0 -1.5254 -0.3215 0 0.00169 0.06462 0.00011 0 2.81986 -0.08906 0 -2.3716 -0.2712 0.60691 -4.57401
LEU_50 -8.84581 0.65009 2.53054 -0.4748 0.2514 0.10931 2.57396 -2.74123 -0.00135 -0.02137 -1.81829 0.21862 0 0 0 0 0 0.00319 -0.02203 0.11042 0.49317 0 -0.24536 0 0.18072 -0.18713 0.41046 -6.8255
ALA_51 -6.72697 0.33704 4.58197 -0.01988 0 0 3.45955 -3.24481 -0 -0 -3.79057 -0.33811 0 0 0 0 0 0.00309 -0.01496 0 0 0 0.00182 0 1.8394 -0.07358 0.25961 -3.7264
LYS_52 -4.36594 0.17699 6.40389 -0.31666 0.03593 0.14454 2.74953 -2.75939 -0 -0 -3.90435 -0.03023 0 0 0 -0.70137 0 0.0149 0.06475 0.55088 1.75526 0 -0.01472 0 -1.5107 -0.19598 0.33324 -1.56941
GLY_53 -2.53072 0.29757 2.84848 -5e-05 0 0 1.15999 -1.53418 -0 -0 -0.71203 -0.41375 0 0 0 0 0 0.01298 -0.01324 0 0 0 0.40574 0 0.83697 0.24796 0.26705 0.87276
ALA_54 -5.2282 0.27926 2.45603 -0.02258 0 0 1.91382 -2.26152 -0 -0 -1.45786 -0.36364 0 0 -0.3579 0 0 0.17088 -0.04184 0 0 0 -0.33053 0 1.8394 0.10961 0.19223 -3.10285
GLY_55 -2.82237 0.22098 3.26152 -6e-05 0 0 1.71842 -1.72094 -0.00576 -0.04078 -1.49375 -0.35265 0 0 -0.66139 0 0 0.04303 0.04961 0 0 0 -1.52918 0 0.83697 -0.03774 0.18428 -2.34982
ILE_56 -8.94834 1.41309 2.92248 -0.58442 0.62917 0.15161 2.13116 -2.70437 -0.00576 -0.04078 -0.76656 -0.05821 0 0 0 0 0 0.02059 -0.0085 0.16199 0.47577 0 -0.23584 0 0.73287 0.22564 0.36848 -4.11993
SER_57 -5.96945 0.37557 6.22078 -0.02849 0 0.06571 2.88337 -2.70188 -0 -0 -3.12116 -0.52678 0 0 -0.96021 -0.51119 0 0.01853 -0.02536 0.01411 0.17648 0 -0.4389 0.6172 -0.77834 -0.38018 0.63309 -4.4371
ARG_58 -5.81792 0.96584 4.89997 -0.77681 0.09312 0.50134 2.45448 -2.2891 -0 -0 -1.56137 0.26649 0 0 0 -0.49526 0 0.05951 0.25651 0.10831 1.47512 0 -0.00205 0 -1.2888 5.39948 1.78466 6.03353
PRO_59 -5.85774 0.81626 3.72497 -0.06957 0 0.04398 1.64589 -1.73854 -0 -0 0.47255 0.65188 0 0 0 0 0 0.02063 -0.05013 0.00997 0.17698 0 0.08384 0 -2.4119 5.73333 1.80399 5.0564
THR_60 -7.65511 1.18288 5.86293 -0.20672 0.18102 0.07621 3.03557 -3.20584 -0 -0 -2.38198 -0.14581 0 0 -0.56396 -0.51119 0 0.03059 0.03787 0.01118 0.06004 0 -0.02111 2.26992 -1.0874 0.1205 0.5214 -2.38901
PHE_61 -12.1415 1.53177 3.14257 -0.90551 0.13215 0.31427 3.7948 -3.34846 -0 -0 -3.35511 -0.04622 0 0 0 0 0 0.01712 0.0162 0.02806 0 1.96693 -0.46985 0 1.0402 0.18177 0.45023 -7.65054
TYR_62 -7.52364 0.70217 3.33006 -0.6164 0.05544 0.31679 1.90391 -2.51733 -0 -0 -0.87146 -0.28521 0 0 0 0 0 0.02538 0.08593 0.00033 0 2.30112 0.20797 0.00498 1.2797 0.19927 0.4691 -0.93189
PHE_63 -6.54411 0.80924 2.61748 -0.55595 0.1931 0.29746 1.6943 -2.2419 -0 -0 -0.9405 -0.03084 0 0 0 0 0 0.01735 0.12176 0.02822 0 3.12835 -0.12347 0 1.0402 -0.15157 0.43515 -0.20575
TYR_64 -7.03118 0.42794 3.34986 -0.5682 0.02049 0.28661 2.55267 -2.23478 -0.00266 -0.04019 -1.11801 -0.12226 0 0 -0.88498 0 0 0.01928 0.01076 0.0614 0 2.20237 -0.27408 0.00902 1.2797 0.19176 0.34896 -1.51552
PHE_65 -10.0151 1.43988 2.08936 -0.61122 0.05158 0.33312 2.18899 -2.42252 -0 -0 -0.69589 0.02108 0 0 0 0 0 0.09293 0.08716 0.00864 0 2.28514 -0.16775 0 1.0402 1.35964 0.92341 -1.99132
PRO_66 -2.30707 0.37506 0.74483 -0.07345 0 0.04501 0.21883 -0.45415 -0 -0 -0.04134 0.58588 0 0 0 0 0 0.03395 -0.1709 0.01462 0.44342 0 -0.50578 0 -2.4119 0.71456 0.96572 -1.82271
SER_67 -5.02307 0.57779 4.8451 -0.034 0 0.07905 3.21877 -2.508 -0 -0 -1.81412 -0.11338 0 0 -0.60648 0 0 0.02258 0.0504 0.03218 0.05033 0 -0.52098 0.6093 -0.77834 -0.3159 0.3075 -1.92126
LYS_68 -8.08745 0.48334 7.77615 -0.43703 0.08444 0.22572 2.94004 -3.52429 -0.05144 -0.14456 -3.9276 0.19437 0 0 0 0 0 0.00795 0.18798 0.06506 1.68808 0 -0.03602 0 -1.5107 -0.44807 0.41087 -4.10315
GLU_69 -5.27915 0.46453 6.34444 -0.45328 0.18911 1.41785 2.21992 -2.74566 -0.02581 -0.15802 -2.2749 -2.87113 0 0 0 0 0 0.0131 0.11095 0.01004 0 4.03555 -0.31082 0 -2.7348 -0.61375 0.40105 -2.26077
ALA_70 -5.12839 0.28003 4.10612 -0.02225 0 0 2.91274 -2.5137 -0.02581 -0.15802 -2.56943 -0.37734 0 0 -0.60648 0 0 0.01916 -0.00515 0 0 0 -0.30569 0 1.8394 -0.58555 0.26184 -2.87852
VAL_71 -8.6969 1.21046 2.67602 -0.30259 0.17786 0.06516 2.64667 -2.80957 -0 -0 -1.81868 -0.04078 0 0 0 0 0 0.0071 0.0149 0.01842 0.03762 0 -0.35121 0 1.9342 -0.30638 0.41985 -5.11784
LEU_72 -8.7072 0.7683 3.44715 -0.70404 0.262 0.30872 2.75474 -2.93692 -0 -0 -2.1296 0.08642 0 0 0 0 0 0.00395 -0.02462 0.09475 0.87796 0 -0.2253 0 0.18072 -0.0558 0.58525 -5.41354
LEU_73 -6.83403 0.49591 4.50781 -0.67203 0.1654 0.25292 2.43303 -2.77687 -0 -0 -2.6518 0.0612 0 0 0 0 0 0.00281 0.03442 0.0189 0.98038 0 -0.22776 0 0.18072 -0.16544 0.47616 -3.71825
THR_74 -6.43995 0.50159 5.69251 -0.20161 0.10278 0.07218 3.17273 -2.9101 -0 -0 -3.28203 -0.03494 0 0 0 0 0 0.00924 0.05361 0.01131 0.07244 0 -0.00794 2.28137 -1.0874 -0.06491 0.34436 -1.71475
LEU_75 -9.3809 0.87037 3.96834 -0.505 0.25917 0.11925 2.8089 -3.07156 -0 -0 -2.17345 0.2536 0 0 0 0 0 0.00444 -0.03322 0.00083 0.34024 0 -0.27402 0 0.18072 -0.12092 0.36727 -6.38594
LEU_76 -9.72317 1.57752 3.97476 -0.52602 0.32241 0.1206 2.93017 -3.31991 -0 -0 -2.52556 0.26487 0 0 0 0 0 0.0041 -0.02577 0.07953 0.39337 0 -0.26771 0 0.18072 -0.29634 0.5414 -6.29503
ASP_77 -6.12521 0.35118 7.10038 -0.20121 0.00026 0.65611 3.33352 -3.4645 -0.00293 -0.01892 -3.32649 -0.19879 0 0 0 -0.36407 0 0.01365 -0.01715 0.05706 0 3.14839 0.3133 0 -2.3716 -0.14261 0.48677 -0.77285
ARG_78 -6.73087 0.38537 6.74863 -0.57742 0.08936 0.31901 2.93474 -3.31726 -0.01313 -0.11309 -3.10866 0.22962 0 0 0 -0.41146 0 0.012 -0.02294 0.12019 2.53267 0 -0.07096 0 -1.2888 -0.17556 0.4166 -2.04197
VAL_79 -7.68218 0.55683 3.9482 -0.30793 0.2105 0.07023 2.59844 -2.91882 -0.0151 -0.14036 -2.29761 -0.17677 0 0 0 0 0 0.02279 -0.02455 0.05215 0.1497 0 -0.31969 0 1.9342 -0.22533 0.38902 -4.17627
VAL_80 -8.13218 0.76769 3.02131 -0.30759 0.17429 0.06574 3.01231 -2.77778 -0 -0 -2.53205 -0.04521 0 0 0 0 0 0.04637 -0.02422 0.04099 0.08242 0 -0.24592 0 1.9342 -0.12927 0.49272 -4.55616
ASN_81 -6.19465 0.37345 6.96187 -0.1805 0.01853 0.26199 3.14618 -3.40338 -0.00293 -0.01892 -3.54352 -0.32 0 0 0 -0.36407 0 0.00435 0.03714 0.0697 0 1.43357 0.40121 0 -0.93687 -0.0342 0.6271 -1.66396
GLN_82 -6.07599 0.46497 5.67396 -0.27156 0.04729 0.20235 2.96091 -3.04602 -0.04012 -0.30536 -2.5022 -0.50152 0 0 0 0 0 0.01078 0.00785 0.0332 0 2.81315 0.0001 0 -0.18838 -0.0314 0.41674 -0.33126
ALA_83 -6.27488 0.46426 2.6934 -0.02227 0 0 2.48474 -2.56271 -0 -0 -2.10544 -0.37694 0 0 0 0 0 0.0191 -0.05776 0 0 0 -0.29569 0 1.8394 -0.33273 0.29181 -4.2357
ASP_84 -5.5047 0.24965 7.35276 -0.20603 0.00363 0.67312 3.92152 -3.26425 -0 -0 -5.71288 -0.06983 0 0 0 -0.89635 0 0.01525 0.00651 0.15738 0 3.24164 0.1434 0 -2.3716 -0.25739 0.23965 -2.27854
MET_85 -5.18285 0.29557 5.30416 -0.34145 0.06957 0.10621 2.79369 -2.66758 -0 -0 -3.21771 -0.06291 0 0 0 0 0 0.00549 0.05969 0.03866 1.75706 0 0.00947 0 0.60916 -0.03216 0.1951 -0.26083
ALA_86 -4.42856 0.38679 3.86736 -0.02083 0 0 2.26936 -2.36241 -0 -0 -2.25196 -0.3492 0 0 0 0 0 0.00138 0.05616 0 0 0 -0.17312 0 1.8394 -0.20407 0.29699 -1.0727
LEU_87 -7.05541 0.39612 4.10366 -0.6813 0.23136 0.26937 2.71133 -2.74046 -0.00081 -0.02153 -2.34141 0.06385 0 0 0 0 0 0.0093 0.00054 0.01075 0.97429 0 -0.26343 0 0.18072 -0.27527 0.39844 -4.02989
GLN_88 -5.40256 0.24064 6.44119 -0.7585 0.08071 0.7725 3.20195 -3.05574 -0 -0 -3.07194 -0.80333 0 0 0 -0.96505 0 0.01853 0.02764 0.0015 0 3.12829 -0.19545 0 -0.18838 -0.28183 0.33602 -0.47382
THR_89 -4.40459 0.23322 5.63288 -0.19695 0.09156 0.0692 2.90915 -2.61181 -0 -0 -3.2821 -0.06058 0 0 0 0 0 0.00821 0.05583 0.00672 0.06407 0 -0.01311 2.29478 -1.0874 -0.11277 0.2675 -0.13618
LEU_90 -5.76117 0.47803 3.68824 -0.69258 0.19119 0.26562 2.0689 -2.38199 -0 -0 -0.40622 0.08565 0 0 0 0 0 0.00896 -0.00302 0.00665 0.9898 0 -0.25468 0 0.18072 -0.07134 0.27781 -1.32944
ALA_91 -3.72441 0.16385 2.88794 -0.02284 0 0 1.61897 -1.90684 -0 -1e-05 -0.87091 -0.35911 0 0 0 0 0 0.01561 -0.028 0 0 0 -0.34552 0 1.8394 -0.44385 0.2737 -0.90204
GLU_92 -3.6173 0.1463 4.43498 -0.21542 0.03836 0.31209 2.05899 -1.88731 -0 -0 -1.68088 -0.59072 0 0 0 -0.96505 0 0.0097 0.01874 0.00307 0 3.12582 -0.25678 0 -2.7348 -0.46457 0.26023 -2.00453
ASN_93 -4.31995 0.60596 4.40692 -0.24619 0.02391 0.3783 2.50658 -2.18561 -0 -0 -0.6614 -0.59069 0 0 -1.11934 0 0 0.00661 -0.08682 0.04164 0 2.41924 0.07327 0 -0.93687 -0.28742 0.89793 0.92608
PRO_94 -2.1389 0.43626 1.62669 -0.09176 0.00169 0.05737 0.68825 -0.70594 -0 -0 0.19468 0.64889 0 0 0 0 0 0.02727 -0.06798 0.00145 0.52823 0 -0.44784 0 -2.4119 -0.26506 1.02293 -0.89568
ALA_95 -1.90126 0.20598 1.70361 -0.02696 0.00118 0 0.94178 -0.95041 -0 -0 -0.36559 -0.28592 0 0 -1.11934 0 0 0.00734 -0.10497 0 0 0 0.11959 0 1.8394 -0.33946 0.40164 0.12661
ASP_96 -1.64986 0.02779 2.72528 -0.16524 0.01634 0.52716 1.39742 -1.13579 -0 -0 -1.28368 -1.33876 0 0 0 -0.8264 0 0.02827 0.07339 0.08858 0 1.96682 -0.77379 0 -2.3716 -0.04242 0.50711 -2.22937
THR_97 -2.87247 0.37628 2.41868 -0.17415 0.08668 0.06058 1.04941 -1.3304 -0.00784 -0.11197 -0.47795 -0.80698 0 0 -0.16154 0 0 0.02659 -0.04636 0.0141 0.63111 0 -0.69237 2.30688 -1.0874 0.648 0.51597 0.36485
ASP_98 -4.23176 0.50028 5.95759 -0.17045 0.0122 0.51894 2.99181 -2.57051 -0.01053 -0.1534 -4.789 -0.98537 0 0 -1.02827 0 0 0.02507 0.01016 0.01009 0 3.01121 -0.0555 0 -2.3716 0.52919 0.28196 -2.5179
ARG_99 -6.75006 0.57093 5.26758 -0.56268 0.08687 0.30988 2.04361 -2.59167 -0.01326 -0.14761 -1.11765 0.62758 0 0 0 0 0 0.01348 -0.10938 0.2107 2.53022 0 -0.18289 0 -1.2888 -0.12694 0.34672 -0.88337
GLU_100 -5.7531 0.60522 5.81086 -0.34394 0.08177 0.40531 3.08531 -2.74887 -0.00856 -0.10937 -3.99343 -0.58432 0 0 -0.86673 -0.78001 0 0.00604 -0.00134 0.01594 0 3.48276 -0.11401 0 -2.7348 -0.17326 0.33646 -4.38208
ASN_101 -5.10407 0.20161 5.19802 -0.17893 0.04008 0.27283 2.23165 -2.49449 -0.01094 -0.14685 -2.32835 -0.31242 0 0 0 0 0 0.01573 0.11408 0.01563 0 1.52286 0.12682 0 -0.93687 -0.02831 0.2558 -1.54613
MET_102 -7.18196 0.34982 5.25613 -0.70709 0.16055 0.27712 2.27156 -2.87929 -0 -0 -2.15514 -0.20742 0 0 0 0 0 0.01778 0.02056 0.05199 2.70496 0 0.09805 0 0.60916 0.24385 0.34125 -0.72809
TRP_103 -11.1187 1.17283 3.98399 -0.90157 0.07929 0.30961 3.1731 -3.19811 -4e-05 -0.00036 -2.71068 -0.42993 0 0 0 -0.40067 0 0.01721 0.02735 0.02822 0 1.83909 0.02576 0 1.6906 0.1886 0.375 -5.84939
ARG_104 -7.97705 0.49943 7.94938 -0.89056 0.17285 0.56307 4.02494 -3.80802 -0.0031 -0.03487 -5.05857 0.25684 0 0 0 -1.32953 0 0.00601 -0.01925 0.06805 2.6993 0 -0.09072 0 -1.2888 -0.21018 0.42135 -4.04944
THR_105 -4.59234 0.26061 4.43157 -0.20289 0.11544 0.07423 2.21501 -2.30652 -0.00433 -0.05883 -2.46855 -0.10602 0 0 0 0 0 0.01281 0.0844 0.03993 0.07805 0 0.02078 2.25826 -1.0874 -0.09084 0.4357 -0.89091
GLY_106 -3.73766 0.3666 3.73337 -4e-05 0 0 1.94502 -2.10805 -0.01441 -0.04886 -1.62291 -0.3856 0 0 0 0 0 0.00951 -0.06066 0 0 0 0.4078 0 0.83697 0.49628 0.26289 0.08025
ILE_107 -7.42197 0.52792 3.56191 -0.4843 0.24722 0.09861 2.89334 -2.61455 -0 -0 -2.66594 -0.00303 0 0 0 0 0 0.08634 -0.05444 0.01742 0.722 0 -0.29754 0 0.73287 0.4185 0.34556 -3.89008
ASN_108 -6.56297 0.47696 6.25969 -0.40556 0.0385 0.80485 3.07885 -3.16627 -0.00433 -0.05883 -3.34255 -0.254 0 0 0 -0.46425 0 0.09702 -0.11707 0.01755 0 3.03224 0.13809 0 -0.93687 -0.0312 0.56248 -0.83769
VAL_109 -6.82066 0.71226 3.8992 -0.31309 0.24161 0.07232 3.07741 -2.80119 -0 -0 -2.95495 -0.21113 0 0 0 0 0 0.0464 -0.03229 0.01169 0.07589 0 -0.2859 0 1.9342 -0.05042 0.52196 -2.87669
PHE_110 -9.72283 1.24313 2.10076 -0.52367 0.50284 0.23005 2.52278 -2.60309 -0.01633 -0.05583 -1.75263 -0.30396 0 0 0 0 0 0.05725 0.07567 0.03464 0 4.12234 -0.02054 0 1.0402 -0.01717 0.5458 -2.54059
PHE_111 -8.53295 0.95283 3.48265 -0.80407 0.06266 0.23392 2.52309 -2.65122 -0 -0 -2.26297 -0.08089 0 0 0 0 0 0.00716 0.00101 0.00143 0 1.85764 -0.54403 0 1.0402 0.16302 0.53934 -4.01117
GLU_112 -4.97589 0.20592 6.25424 -0.21503 0.02467 0.28463 2.71036 -2.84217 -0 -0 -3.22262 -0.57252 0 0 0 -0.46425 0 0.01046 -0.04126 0.0901 0 3.22784 -0.26504 0 -2.7348 -0.06122 0.43371 -2.15286
THR_113 -6.65687 0.37037 4.99174 -0.21091 0.19764 0.0773 3.08374 -2.94069 -0.00096 -0.02501 -2.95444 -0.13179 0 0 -0.5648 0 0 0.01947 -0.02641 0.01546 0.07747 0 -0.02682 2.26792 -1.0874 -0.10318 0.41015 -3.21801
PHE_114 -9.76828 0.95138 2.82251 -0.61473 0.03775 0.32944 2.7392 -2.80526 -0 -0 -2.49194 0.09065 0 0 0 0 0 0.00986 0.18438 0.05113 0 2.20505 0.0279 0 1.0402 0.1254 0.65033 -4.41502
GLY_115 -3.90959 0.65464 3.87983 -5e-05 0 0 1.89357 -2.0765 -0.00192 -0.00697 -1.41117 -0.41952 0 0 0 0 0 0.01269 -0.05475 0 0 0 0.48578 0 0.83697 0.11393 0.66702 0.66396
SER_116 -3.24496 0.19471 4.05311 -0.03513 0.00458 0.02599 1.4755 -1.89854 -0 -0 -1.97614 -0.01059 0 0 0 0 0 0.01032 -0.0529 0.0043 0.89698 0 -0.30434 1.77624 -0.77834 -0.30043 0.36964 0.21
HIS_D_117 -6.97986 0.38125 6.4625 -0.39966 0.02752 0.53989 3.31759 -3.30466 -0.02406 -0.13999 -4.25635 -0.38577 0 0 -0.5648 0 0 0.00647 0.19756 0.01789 0 2.25269 -0.72316 0 -0.45461 0.07989 0.31952 -3.63014
LYS_118 -7.05306 0.8593 8.69376 -0.31736 0.04298 0.15283 4.07939 -3.56008 -0.01784 -0.09712 -5.09418 0.00855 0 0 0 -0.62256 0 0.00705 -0.02662 0.06821 1.78444 0 0.03925 0 -1.5107 0.30245 0.63731 -1.62398
ALA_119 -5.82531 0.8643 4.27863 -0.02397 4e-05 0 1.90774 -2.81724 -0 -0 -2.30732 -0.37029 0 0 -0.66175 0 0 0.06541 -0.03048 0 0 0 -0.23137 0 1.8394 -0.41658 0.73157 -2.99722
VAL_120 -7.17399 0.57711 2.42055 -0.29764 0.14711 0.06353 1.82674 -2.41517 -0 -0 -1.4162 -0.11006 0 0 0 0 0 0.00482 -0.06661 0.00083 0.07515 0 -0.33161 0 1.9342 -0.31951 0.42222 -4.65853
THR_121 -6.40958 0.245 5.25067 -0.20035 0.09954 0.07257 2.84559 -2.8306 -0 -0 -3.19087 -0.06711 0 0 0 0 0 0.00696 0.0362 0.07502 0.09018 0 0.00427 2.25365 -1.0874 -0.02404 0.37167 -2.45865
ARG_122 -7.40564 0.87596 6.95436 -0.71103 0.08893 0.4394 2.72932 -3.57082 -0.02174 -0.16772 -2.5829 0.3685 0 0 0 0 0 0.05772 0.00999 0.02351 1.47463 0 -0.02748 0 -1.2888 -0.06833 0.47792 -2.34421
ALA_123 -5.1035 0.38279 2.86126 -0.02148 0 0 2.62744 -2.40255 -0 -0 -2.50456 -0.37595 0 0 0 0 0 0.03882 0.0236 0 0 0 -0.28258 0 1.8394 -0.34535 0.42516 -2.83753
GLY_124 -5.49602 0.79977 4.48879 -5e-05 0 0 2.79675 -2.79379 -0 -0 -1.92833 -0.41193 0 0 0 0 0 0.03436 -0.08418 0 0 0 0.2412 0 0.83697 0.2834 0.28206 -0.95101
GLN_125 -6.77283 0.28268 6.39898 -0.56564 0.06149 0.57701 3.04296 -3.00332 -0 -0 -3.07509 -0.30698 0 0 0 -1.72994 0 0.03013 0.06562 0.00986 0 3.20564 -0.20159 0 -0.18838 0.36748 0.35472 -1.4472
ALA_126 -3.18954 0.29575 3.47816 -0.02068 0 0 2.2328 -2.03962 -0.00026 -0.00769 -1.68464 -0.34694 0 0 0 0 0 0.01202 -0.03722 0 0 0 -0.09335 0 1.8394 -0.25691 0.34159 0.52286
ALA_127 -5.10111 0.65696 3.94227 -0.02295 0 0 3.32461 -2.6856 -0.00571 -0.03441 -3.68021 -0.35748 0 0 0 0 0 0.04732 -0.05362 0 0 0 -0.31699 0 1.8394 -0.46233 0.41121 -2.49864
ARG_128 -7.00569 0.54502 6.11166 -0.62574 0.07314 0.378 2.58164 -2.86884 -0 -0 -2.34423 0.40563 0 0 0 -0.88607 0 0.02319 -0.12456 0.05934 2.50926 0 -0.12611 0 -1.2888 -0.49952 0.53453 -2.54817
ALA_129 -2.19385 0.4989 2.04666 -0.02467 9e-05 0 1.32705 -1.30919 -0 -0 -0.87597 -0.35848 0 0 0 0 0 0.09863 -0.06361 0 0 0 -0.24539 0 1.8394 -0.48721 0.46067 0.71302
THR_130 -1.98716 0.19785 2.35617 -0.1153 0.07205 0.06237 1.1394 -1.24146 -0.00131 -0.01046 -1.27213 -0.70411 0 0 0 0 0 0.10113 -0.05125 0.02335 0.18212 0 -0.67489 2.28162 -1.0874 -0.34114 0.43094 -0.63961
SER_131 -4.15263 0.21222 4.64201 -0.03062 0.00192 0.02552 2.52691 -2.25706 -0.00571 -0.03441 -2.05021 0.03705 0 0 0 0 0 0.04844 -0.07318 0.00829 0.6518 0 0.48754 0.6103 -0.77834 0.25757 0.27721 0.4046
VAL_132 -4.17443 0.39394 4.08626 -0.35689 0.18518 0.08671 1.64982 -2.16172 -0.00104 -0.00278 -1.20811 -0.05892 0 0 0 0 0 0.01811 -0.07391 0.00141 0.90342 0 0.01359 0 1.9342 0.08994 0.21514 1.53992
GLU_133 -5.12432 0.42759 4.3944 -0.46092 0.22948 1.44196 1.33052 -2.3443 -0.04379 -0.29884 -1.5389 -3.01922 0 0 0 0 0 0.01074 -0.01391 0.01411 0 4.00194 -0.31397 0 -2.7348 -0.46798 0.2086 -4.3016
VAL_134 -8.15633 0.8652 3.60421 -0.31209 0.23093 0.06973 2.4507 -2.80451 -0.02806 -0.14547 -0.88067 -0.1763 0 0 0 0 0 0.00727 -0.01858 0.01228 0.10761 0 -0.38442 0 1.9342 -0.33099 0.19523 -3.76005
ALA_135 -4.68374 0.15494 4.19631 -0.02166 0 0 2.45825 -2.42818 -0 -0 -2.2912 -0.36762 0 0 0 0 0 0.00726 0.03714 0 0 0 -0.3035 0 1.8394 -0.25286 0.28245 -1.37302
GLU_136 -4.98467 0.24756 6.03728 -0.21385 0.02807 0.29939 2.64989 -2.80608 -0.01574 -0.15337 -3.13488 -0.60178 0 0 0 0 0 0.00652 0.12875 0.03208 0 3.01873 -0.25175 0 -2.7348 -0.50735 0.2938 -2.66222
LEU_137 -7.09847 0.4102 4.32139 -0.68616 0.17816 0.25112 2.71424 -2.75568 -0 -0 -1.98564 0.11711 0 0 0 0 0 0.01351 -0.00016 0.16703 0.77115 0 -0.1809 0 0.18072 -0.17143 0.34062 -3.41319
TRP_138 -9.68666 0.5736 5.33593 -0.84796 0.02545 0.29128 2.92141 -3.2906 -0 -0 -2.3141 -0.43753 0 0 0 0 0 0.00843 -0.01283 0.04484 0 1.79871 0.0463 0 1.6906 -0.01697 0.38771 -3.48238
SER_139 -4.68262 0.32217 5.95821 -0.02803 0 0.0649 3.03184 -2.76671 -0 -0 -3.18157 -0.5623 0 0 0 -0.61323 0 0.02178 -0.02823 0.0033 0.71956 0 0.33297 0.61542 -0.77834 -0.00938 0.27989 -1.30036
THR_140 -4.18912 0.12593 5.41812 -0.19876 0.10484 0.07081 2.40585 -2.48841 -0 -0 -3.02382 -0.0254 0 0 0 0 0 0.01793 0.03759 0.02862 0.06177 0 0.00525 2.2698 -1.0874 0.161 0.18805 -0.11733
PHE_141 -8.7556 1.21351 3.11625 -0.7503 0.03105 0.21061 2.61518 -2.61369 -0 -0 -2.23825 -0.10898 0 0 0 0 0 0.0467 0.01661 0.00188 0 2.10006 -0.40286 0 1.0402 0.07273 0.62438 -3.78053
MET_142 -7.96659 0.50841 5.57807 -0.52835 0.07584 0.14626 2.79948 -2.98731 -0 -0 -2.77605 -0.00111 0 0 0 0 0 0.01245 -0.0304 0.03917 1.05324 0 -0.024 0 0.60916 -0.05807 0.7391 -2.81069
GLN_143 -4.98461 0.2815 5.82059 -0.27135 0.01816 0.21738 2.92211 -2.79607 -0 -0 -3.10531 -0.41871 0 0 0 -0.61323 0 0.01246 0.03058 0.05564 0 3.22947 -0.06904 0 -0.18838 -0.17651 0.37077 0.33545
LYS_144 -4.4508 0.15456 6.40047 -0.39689 0.04376 0.21208 3.6003 -2.84764 -0 -0 -5.10175 -0.14345 0 0 0 -0.89635 0 0.0033 -0.02949 0.02259 2.18631 0 0.02267 0 -1.5107 -0.224 0.26107 -2.69396
TRP_145 -10.5992 0.91594 4.84044 -0.89365 0.13566 0.50544 3.42003 -3.3117 -0 -0 -2.65564 -0.5108 0 0 0 0 0 0.00568 0.02261 0.29534 0 3.62037 -0.22779 0 1.6906 -0.15255 0.24839 -2.65083
ILE_146 -8.81859 0.59775 5.39013 -0.50609 0.33468 0.10422 3.21591 -3.44495 -0 -0 -2.62267 -0.02894 0 0 0 0 0 0.01826 -0.03023 0.06137 0.54226 0 -0.42983 0 0.73287 -0.03364 0.3731 -4.54438
ALA_147 -3.96753 0.13269 3.90815 -0.02165 0 0 2.49925 -2.35935 -0 -0 -2.1434 -0.3555 0 0 0 0 0 0.00653 0.14583 0 0 0 -0.28151 0 1.8394 -0.21599 0.34862 -0.46445
TYR_148 -6.41327 0.39795 3.99599 -0.96527 0.05002 0.36162 2.6959 -2.71878 -0.00081 -0.02154 -2.23128 -0.30529 0 0 0 0 0 0.01559 -0.0017 0.08218 0 1.8009 -0.37703 0.06695 1.2797 -0.18474 0.17355 -2.29935
THR_149 -7.9871 0.60605 5.13773 -0.20855 0.1616 0.07634 3.4457 -3.22652 -0.00012 -0.00387 -2.92944 -0.15586 0 0 0 -0.48204 0 0.01287 -0.01987 0.02553 0.06312 0 0.00657 2.37377 -1.0874 0.09973 0.20083 -3.89095
ALA_150 -6.94865 0.41069 4.03166 -0.02212 0 0 2.86018 -3.22354 -0 -0 -2.07075 -0.36531 0 0 0 0 0 0.00902 0.03181 0 0 0 -0.26711 0 1.8394 -0.16271 0.26823 -3.60919
ALA_151 -4.01762 0.20393 4.27192 -0.02162 0 0 2.55869 -2.44054 -0 -0 -2.55091 -0.35503 0 0 0 0 0 0.00398 0.05846 0 0 0 -0.2444 0 1.8394 -0.44126 0.24167 -0.89333
VAL_152 -6.60025 0.64539 3.78598 -0.31281 0.22302 0.0727 2.79576 -2.65227 -0.01225 -0.10497 -2.11902 -0.26665 0 0 0 0 0 0.01676 -0.04228 0.01066 0.1532 0 -0.27746 0 1.9342 -0.29981 0.33519 -2.71491
ILE_153 -9.80826 0.53458 3.85262 -0.48711 0.33437 0.09894 3.00157 -3.17039 -0 -0 -2.07333 -0.01431 0 0 0 0 0 0.00771 0.06861 0.02024 0.5563 0 -0.39079 0 0.73287 -0.06298 0.50643 -6.29292
ASP_154 -5.30053 0.24152 6.75876 -0.10033 0.00548 0.30445 2.92286 -3.20805 -0.03207 -0.24967 -2.99614 -0.38654 0 0 0 0 0 0.00304 0.0121 0.23389 0 1.82051 0.21909 0 -2.3716 -0.04922 0.57963 -1.59281
ALA_155 -4.70504 0.3672 5.07359 -0.02158 0 0 2.76803 -2.69321 -0 -0 -2.76551 -0.35563 0 0 0 0 0 0.00932 -0.01758 0 0 0 -0.23849 0 1.8394 -0.26934 0.43658 -0.57228
GLU_156 -8.10441 0.3778 7.60126 -0.43026 0.06379 0.83197 3.87868 -3.86455 -0.0258 -0.17312 -5.18225 -0.55566 0 0 0 -0.46629 0 0.00139 0.16071 0.06035 0 3.51901 -0.33167 0 -2.7348 -0.50626 0.29474 -5.58538
ARG_157 -11.5034 0.84464 11.4666 -0.4606 0.0584 0.2261 5.04481 -5.44056 -0.01803 -0.13829 -4.72973 0.32619 0 0 -1.40619 0 0 0.00332 -0.00914 0.44741 2.08325 0 -0.00825 0 -1.2888 -0.34962 0.69493 -4.15698
ASP_158 -3.53077 0.1634 5.25457 -0.10671 0.00853 0.32463 2.22096 -2.31436 -0.0005 -0.00177 -2.43445 -0.34113 0 0 0 -0.68294 0 0.00183 -0.00098 0.01066 0 1.72764 0.04505 0 -2.3716 -0.26366 0.71683 -1.5748
ARG_159 -3.82162 0.2513 4.81813 -0.46216 0.06356 0.25936 2.24283 -2.1563 -0 -0 -3.20992 0.26365 0 0 0 -0.8264 0 0.00633 -0.05356 0.14999 2.03343 0 -0.05401 0 -1.2888 -0.45912 0.43713 -1.80617
GLY_160 -1.73923 0.11689 2.41427 -5e-05 0 0 1.00537 -1.22272 -0 -0 -0.96591 -0.38804 0 0 0 0 0 0.00109 -0.17779 0 0 0 -1.42575 0 0.83697 -0.71872 0.42263 -1.84098
ALA_161 -3.10074 0.2216 1.90817 -0.02169 0 0 1.26258 -1.38899 -0 -0 -0.83491 -0.32705 0 0 0 0 0 0.00221 -0.04941 0 0 0 0.23882 0 1.8394 -0.2773 0.21262 -0.3147
ALA_162 -5.04085 0.68794 1.98864 -0.02197 0 0 1.1566 -1.83168 -0.01355 -0.06814 -0.70081 -0.28688 0 0 0 0 0 0.0169 0.08258 0 0 0 0.17804 0 1.8394 0.69304 0.65132 -0.66943
PRO_163 -4.21015 0.91508 3.17557 -0.19158 0.00147 0.13597 1.52326 -1.3402 -0 -0 -1.61269 0.14111 0 0 -0.31864 0 0 0.03062 0.17532 0.03661 0.36164 0 -0.90142 0 -2.4119 0.47275 0.82056 -3.1966
ARG_164 -3.96208 0.27001 3.62553 -0.61149 0.10031 0.3915 0.70648 -1.55913 -0.0005 -0.00177 -1.18768 -0.10723 0 0 0 -0.68294 0 0.01031 -0.00098 0.01696 2.43365 0 -0.11158 0 -1.2888 0.73408 0.36985 -0.85549
THR_165 -3.09058 0.04344 2.36522 -0.09055 0.04388 0.03852 0.71039 -1.2384 -0.02959 -0.14977 -0.56442 -1.3381 0 0 -0.12079 0 0 0.01714 -0.01898 0.00474 0.34358 0 -0.5988 2.28576 -1.0874 1.54574 0.25984 -0.66914
LEU_166 -3.9618 0.4488 3.30696 -0.47078 0.20501 0.08696 1.55601 -1.54607 -0.02575 -0.10119 -2.46832 0.3022 0 0 -1.20834 0 0 0.02333 0.05259 0.03646 0.43876 0 -0.19848 0 0.18072 0.52215 0.88859 -1.93221
PRO_167 -4.24775 0.51891 4.14988 -0.12753 0.00452 0.09419 1.99619 -1.68754 -0.00598 -0.04049 -1.70758 0.19687 0 0 0 0 0 0.04035 -0.08654 0.02964 0.122 0 -0.94917 0 -2.4119 -0.62651 1.0499 -3.68854
ALA_168 -5.56772 0.29479 2.82668 -0.02274 0 0 2.05038 -2.40846 -0.01625 -0.12655 -1.91925 -0.36361 0 0 0 0 0 0.04408 -0.06846 0 0 0 -0.38003 0 1.8394 -0.54735 0.36805 -3.99703
HIS_169 -4.83815 0.31668 3.63797 -0.48348 0.00142 0.59118 1.60082 -2.31024 -0 -0 -2.0074 -1.01804 0 0 0 0 0 0.0241 0.06821 0.14942 0 2.54822 -0.04106 0 -0.45461 -0.25717 0.25479 -2.21732
GLU_170 -4.77364 0.12954 5.19373 -0.32662 0.05723 0.36704 2.1756 -2.28302 -0 -0 -1.50831 -0.53724 0 0 0 0 0 0.01899 0.02953 0.0499 0 3.59629 -0.1043 0 -2.7348 -0.13075 0.2287 -0.55214
LEU_171 -8.37938 0.88647 3.93391 -0.69773 0.2906 0.26066 2.43332 -2.86639 -0.0004 -0.00291 -2.16366 0.14706 0 0 0 0 0 0.01392 0.00854 0.1497 0.77518 0 -0.20039 0 0.18072 -0.04456 0.31029 -4.96507
ALA_172 -7.36281 0.601 4.03649 -0.02256 0 0 3.1082 -3.25619 -0.0061 -0.04435 -2.92508 -0.36633 0 0 0 0 0 0.0127 -0.00542 0 0 0 -0.35345 0 1.8394 -0.23374 0.38604 -4.59219
THR_173 -6.12627 0.5065 5.56329 -0.20157 0.13458 0.07271 3.06865 -2.98431 -0 -0 -3.12756 -0.10092 0 0 0 0 0 0.00193 -0.01673 0.00229 0.05811 0 -0.02605 2.27753 -1.0874 -0.1271 0.25059 -1.86173
ALA_174 -4.0811 0.11504 4.03524 -0.02231 0 0 2.32091 -2.25777 -0 -0 -2.08234 -0.359 0 0 0 0 0 0.00736 -0.05243 0 0 0 -0.27759 0 1.8394 -0.10636 0.18386 -0.73708
LEU_175 -10.1045 1.26272 4.08253 -0.50207 0.23644 0.11551 2.61279 -3.21248 -0 -0 -2.43078 0.25559 0 0 0 0 0 0.01292 -0.02587 0.00114 0.42061 0 -0.25943 0 0.18072 -0.3354 0.38723 -7.30238
ASN_176 -9.39422 0.62165 7.2258 -0.21736 0.01568 0.30818 3.98009 -4.01828 -0.01063 -0.08889 -2.96884 -0.35631 0 0 0 -0.48204 0 0.01052 0.35654 9e-05 0 2.63457 0.15052 0 -0.93687 -0.06897 0.67381 -2.56494
LEU_177 -6.6149 0.37373 5.71781 -0.47519 0.20841 0.10945 2.58096 -2.99979 -0 -0 -2.37958 0.2026 0 0 0 0 0 0.00849 0.12402 0.01977 0.34101 0 -0.28865 0 0.18072 -0.11718 0.56086 -2.44746
MET_178 -5.84981 0.28637 5.356 -0.60645 0.10371 0.30756 2.73698 -2.64326 -0 -0 -3.25971 -0.09475 0 0 0 0 0 0.0201 -0.0281 0.13631 1.90401 0 0.03962 0 0.60916 -0.09111 0.41582 -0.65753
ASN_179 -8.56135 0.98581 6.96213 -0.16816 0.00329 0.25433 3.98908 -3.80832 -0.03148 -0.17818 -2.80645 -0.35487 0 0 0 -0.5138 0 0.00943 -0.00154 0.04642 0 2.30174 0.58855 0 -0.93687 0.33786 0.70376 -1.17861
GLU_180 -5.67545 0.15562 7.08864 -0.31693 0.04845 0.34876 2.87768 -3.03977 -0 -0 -3.70169 -0.57805 0 0 0 -0.84387 0 0.00318 -0.026 0.00561 0 3.40143 -0.07715 0 -2.7348 0.16165 0.56286 -2.33984
ARG_181 -5.32657 0.18672 5.59679 -0.45209 0.07573 0.23279 2.1187 -2.66487 -0 -0 -2.40894 0.36038 0 0 0 0 0 0.00431 -0.03135 0.25453 2.08619 0 -0.0105 0 -1.2888 -0.18063 0.26739 -1.18023
THR_182 -5.87051 0.27379 4.49066 -0.20241 0.12794 0.07493 2.63221 -2.55871 -0.00011 -0.00176 -3.19758 -0.08214 0 0 0 0 0 0.00452 0.02939 0.0054 0.07331 0 -0.02313 2.30506 -1.0874 0.06431 0.35921 -2.58299
LEU_183 -7.97968 1.11705 3.62824 -0.66086 0.31071 0.20723 2.4706 -2.78938 -0 -0 -1.93688 0.15579 0 0 0 0 0 0.01306 0.02366 0.0935 0.81633 0 -0.21249 0 0.18072 0.11213 0.44676 -4.00351
PHE_184 -8.03891 0.99812 4.99572 -1.21487 0.23062 0.48609 2.6552 -3.08784 -0.02124 -0.0922 -2.77145 0.06823 0 0 0 0 0 0.06056 -0.00768 0.00412 0 1.84364 -0.41545 0 1.0402 0.0037 0.91224 -2.35119
ALA_185 -5.84253 0.23878 5.15861 -0.02231 0 0 3.19853 -3.11312 -0 -0 -2.98587 -0.377 0 0 0 0 0 0.02374 -0.04602 0 0 0 -0.3382 0 1.8394 -0.25539 0.75967 -1.76171
SER_186 -6.06088 0.4945 6.51671 -0.02897 0 0.06097 2.96386 -3.06578 -0.0011 -0.00449 -2.24621 -0.7281 0 0 -0.59237 0 0 0.03278 -0.0102 0.06682 0.64924 0 0.34346 1.71929 -0.77834 -0.12964 0.39147 -0.40697
PHE_187 -9.35614 1.15336 4.37796 -0.55056 0.21895 0.24502 2.07353 -2.88449 -0.02465 -0.13005 -0.85208 -0.20301 0 0 0 0 0 0.07666 0.05409 0.07358 0 3.30313 -0.14261 0 1.0402 0.06578 0.62574 -0.83559
ALA_188 -4.07272 0.33506 2.20112 -0.02337 0 0 1.56992 -1.73951 -0 -0 -0.93197 -0.36681 0 0 0 0 0 0.07371 -0.06701 0 0 0 -0.1642 0 1.8394 -0.4234 0.54117 -1.2286
GLY_189 -2.43463 0.10635 3.25427 -6e-05 0 0 1.66019 -1.58258 -0 -0 -1.77548 -0.39607 0 0 -0.48365 0 0 0.05931 -0.16333 0 0 0 -1.44992 0 0.83697 -0.65213 0.37395 -2.6468
GLU_190 -5.03452 0.55527 4.77352 -0.22092 0.03839 0.33426 2.19544 -2.44044 -0 -0 -2.2725 -0.44367 0 0 -0.34366 0 0 0.01636 -0.01037 0.20258 0 3.25056 -0.00798 0 -2.7348 -0.53469 0.37174 -2.30542
GLN_191 -3.04921 0.37731 2.86869 -0.66471 0.18221 0.72017 0.49344 -1.40563 -0.01458 -0.17821 -0.48598 -0.92193 0 0 -0.48365 0 0 0.01058 0.31301 0.17142 0 2.47078 0.07634 0 -0.18838 -0.33429 0.67294 0.63034
PRO_192 -1.62553 0.32417 0.92987 -0.2052 0.00993 0.15205 0.18233 -0.51691 -0 -0 -0.14506 -0.04958 0 0 0 0 0 0.011 0.00315 0.00153 0.37925 0 -0.82533 0 -2.4119 -0.2884 0.6329 -3.44172
SER_193 -3.24902 0.21478 2.96938 -0.02699 0 0.06109 0.96792 -1.37479 -0.01458 -0.17821 -1.33181 -0.39722 0 0 -0.34366 0 0 0.00598 0.00271 0.02314 0.04265 0 -0.53058 1.47551 -0.77834 -0.31181 0.58691 -2.18694
VAL_194 -4.99762 0.70214 1.48833 -0.28441 0.17453 0.05878 1.1422 -1.46494 -0.00011 -0.00176 -1.31018 -0.00324 0 0 -0.59237 0 0 0.0123 -0.05248 0.00046 0.07701 0 -0.45465 0 1.9342 -0.39535 1.24865 -2.71848
PRO_195 -4.02629 0.72492 3.13382 -0.132 0.00408 0.0979 1.82678 -1.58813 -0 -0 -1.8368 0.18479 0 0 0 0 0 0.04143 0.01006 0.02756 0.12116 0 -1.04493 0 -2.4119 -0.62304 1.10275 -4.38784
GLU_196 -5.39808 0.73203 6.50619 -0.20438 0.02173 0.26186 3.40974 -2.843 -0.03277 -0.14565 -4.58403 -0.56187 0 0 0 -0.62256 0 0.01119 -0.06321 0.04752 0 3.88063 -0.17555 0 -2.7348 -0.43314 0.51032 -2.41783
ALA_197 -2.53523 0.29689 2.28688 -0.02592 0.00115 0 0.64925 -1.2543 -0 -0 -0.37777 -0.40395 0 0 -0.37423 0 0 0.00976 -0.10139 0 0 0 -0.17533 0 1.8394 -0.34066 0.38109 -0.12437
ARG_198 -5.44961 0.36681 5.20747 -1.03128 0.35785 0.8383 2.7905 -2.60879 -0 -0 -4.20066 -0.18156 0 0 -0.37423 0 0 0.02134 -0.05487 0.10293 2.89398 0 -0.18862 0 -1.2888 -0.28898 0.45847 -2.62976
VAL_199 -8.31073 0.76077 3.63966 -0.3188 0.22766 0.07428 2.7538 -2.86242 -0 -0 -1.9068 -0.2523 0 0 0 0 0 0.01612 -0.06934 0.08555 0.09722 0 -0.33224 0 1.9342 -0.07187 0.56752 -3.96773
LEU_200 -6.42576 0.68216 3.05284 -0.48875 0.21548 0.11365 1.7767 -2.24981 -0.02486 -0.10823 -0.98695 0.22177 0 0 0 0 0 0.00681 -0.04251 0.04744 0.36263 0 -0.27057 0 0.18072 -0.20008 0.49389 -3.64345
ASP_201 -4.25798 0.18311 5.74523 -0.11004 0.00788 0.33568 2.39198 -2.59712 -0 -0 -3.2507 -0.27907 0 0 0 -0.54952 0 0.00311 -0.02051 0 0 1.79308 0.11098 0 -2.3716 -0.26389 0.33424 -2.79514
THR_202 -5.65437 0.32758 5.11177 -0.20094 0.12634 0.07131 2.92396 -2.63792 -0 -0 -3.00372 -0.04668 0 0 0 0 0 0.00263 -0.00357 1e-05 0.05439 0 -0.02197 2.28544 -1.0874 0.01183 0.22871 -1.5126
LEU_203 -9.44614 1.09322 4.39557 -0.49876 0.28827 0.11909 2.87215 -3.19587 -0 -0 -2.61394 0.23773 0 0 0 0 0 0.03747 0.0097 0.06825 0.4035 0 -0.26375 0 0.18072 0.02595 0.40666 -5.88018
VAL_204 -8.00328 0.83537 4.5027 -0.31189 0.18244 0.07075 2.82761 -3.08663 -0.00802 -0.0458 -2.56182 -0.15309 0 0 0 0 0 0.02273 -0.04546 0.00412 0.0853 0 -0.28905 0 1.9342 -0.16584 0.46588 -3.73977
HIS_205 -4.70285 0.21887 5.79896 -0.70764 0.01648 0.72964 2.78328 -2.6827 -0 -0 -3.54915 -0.31358 0 0 0 0 0 0.03788 -0.00033 0.00704 0 1.56523 -0.19428 0 -0.45461 0.02671 0.2517 -1.16935
ILE_206 -6.73275 0.28258 4.69558 -0.4999 0.41517 0.10131 2.7225 -2.76751 -0 -0 -2.69389 0.03893 0 0 0 0 0 0.07078 -0.04841 0.02826 0.50309 0 -0.42588 0 0.73287 0.13584 0.27881 -3.16263
TRP_207 -13.4435 1.95533 5.07205 -0.7327 0.10021 0.2917 3.83353 -4.0719 -0.00161 -0.00991 -3.74396 -0.19291 0 0 0 -0.5138 0 0.08092 -0.01399 0.1337 0 5.02531 -0.30651 0 1.6906 0.09217 0.60119 -4.15412
VAL_208 -6.86739 0.51556 4.17808 -0.30112 0.14577 0.06818 2.60548 -2.73014 -0 -0 -2.78702 -0.15385 0 0 0 0 0 0.03538 -0.06693 0.00129 0.08007 0 -0.32352 0 1.9342 0.00175 0.53735 -3.12685
THR_209 -4.16747 0.26625 5.30166 -0.20645 0.14305 0.07579 2.22825 -2.48883 -0.00802 -0.0458 -2.71039 -0.07505 0 0 0 0 0 0.06103 -0.02914 0.00887 0.075 0 0.01246 2.27363 -1.0874 -0.0148 0.25855 -0.12882
SER_210 -4.27032 0.29506 3.97972 -0.03189 6e-05 0.02175 1.89249 -2.07402 -0.00208 -0.04004 -1.76529 0.05105 0 0 0 0 0 0.00404 -0.04232 0.05537 0.4715 0 0.30942 1.74887 -0.77834 0.04295 0.31836 0.18634
ILE_211 -8.46326 0.64523 1.66699 -0.50169 0.35532 0.10239 1.88227 -2.13967 -0.01101 -0.08775 -1.02804 -0.03072 0 0 0 0 0 0.01562 0.08838 0.02661 0.67206 0 -0.49202 0 0.73287 0.02344 0.40052 -6.14246
TYR_212 -10.0158 1.05008 3.73779 -0.72337 0.09553 0.42745 2.71046 -2.69547 -0.01294 -0.11384 -3.13637 -0.17244 0 0 0 -0.86696 0 0.12814 -0.0045 0.12965 0 2.00921 -0.26795 0.00886 1.2797 -0.2679 0.53717 -6.16353
GLY_213 -2.27248 0.50686 3.02676 -0.00034 0 0 1.38181 -1.37343 -0.01056 -0.08112 -1.01743 -0.1735 0 0 0 0 0 1.27086 -0.09801 0 0 0 -0.84706 0 0.83697 -0.27358 0.42614 1.30187
GLU_214 -1.99404 0.16873 1.75567 -0.17893 0.02115 0.2413 0.5731 -0.76263 -0 -0 0.26162 -0.53593 0 0 0 0 0 1.05506 0.00122 0.03116 0 3.10933 0.05863 0 -2.7348 0.04294 0.19825 1.31184
ASN_215 -1.55108 0.04908 1.15123 -0.34285 0.08408 0.66468 0.10635 -0.59384 -0 -0 0.01539 -1.8755 0 0 0 0 0 0.1384 -0.0639 0.19061 0 2.57537 -0.59612 0 -0.93687 -0.33101 0.25751 -1.05847
ARG:CtermProteinFull_216 -1.12041 0.07309 1.64894 -0.64659 0.10153 0.56988 0.48655 -0.6739 -0 -0 -0.13511 -0.07502 0 0 0 0 0 0.05143 0 0.00287 1.90318 0 0 0 -1.2888 -0.36434 0.23152 0.7648
VRT_217 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.3321 0 0 0 0 0 0 0 0 0 12.3321
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703242 DOMAINID 693168 MODEL 2 1T56 A
MODEL     2
REMARK    Rerank model02.pdb score: 164.178
ATOM      1  N   MET A   1      55.045  37.373  10.185  1.00 14.010          N  
ATOM      2  CA  MET A   1      55.346  36.638   8.959  1.00 12.890          C  
ATOM      3  C   MET A   1      56.131  35.349   9.214  1.00 11.950          C  
ATOM      4  O   MET A   1      57.026  35.001   8.433  1.00 10.960          O  
ATOM      5  CB  MET A   1      56.119  37.546   7.996  1.00 18.490          C  
ATOM      6  CG  MET A   1      55.317  38.727   7.424  1.00 18.490          C  
ATOM      7  SD  MET A   1      56.298  39.798   6.335  1.00 18.490          S  
ATOM      8  CE  MET A   1      56.513  38.787   4.859  1.00 18.490          C  
ATOM      9 1H   MET A   1      54.364  38.091   9.984  1.00 16.810          H  
ATOM     10 2H   MET A   1      54.674  36.758  10.891  1.00 16.810          H  
ATOM     11 3H   MET A   1      55.890  37.806  10.530  1.00 16.810          H  
ATOM     12  HA  MET A   1      54.402  36.358   8.490  1.00 15.470          H  
ATOM     13 1HB  MET A   1      56.982  37.964   8.516  1.00 22.190          H  
ATOM     14 2HB  MET A   1      56.497  36.970   7.182  1.00 22.190          H  
ATOM     15 1HG  MET A   1      54.470  38.346   6.853  1.00 22.190          H  
ATOM     16 2HG  MET A   1      54.929  39.342   8.234  1.00 22.190          H  
ATOM     17 1HE  MET A   1      57.089  39.347   4.120  1.00 22.190          H  
ATOM     18 2HE  MET A   1      57.047  37.875   5.106  1.00 22.190          H  
ATOM     19 3HE  MET A   1      55.538  38.539   4.441  1.00 22.190          H  
ATOM     20  N   THR A   2      55.766  34.621  10.277  1.00 12.350          N  
ATOM     21  CA  THR A   2      56.453  33.388  10.656  1.00 11.730          C  
ATOM     22  C   THR A   2      56.353  32.349   9.546  1.00 10.640          C  
ATOM     23  O   THR A   2      57.319  31.643   9.233  1.00  9.780          O  
ATOM     24  CB  THR A   2      55.821  32.783  11.936  1.00 16.670          C  
ATOM     25  OG1 THR A   2      55.887  33.728  13.012  1.00 16.670          O  
ATOM     26  CG2 THR A   2      56.602  31.541  12.346  1.00 16.670          C  
ATOM     27  H   THR A   2      55.016  34.918  10.883  1.00 14.820          H  
ATOM     28  HA  THR A   2      57.494  33.608  10.828  1.00 14.080          H  
ATOM     29  HB  THR A   2      54.782  32.510  11.745  1.00 20.000          H  
ATOM     30  HG1 THR A   2      55.396  33.390  13.768  1.00 20.000          H  
ATOM     31 1HG2 THR A   2      56.165  31.109  13.242  1.00 20.000          H  
ATOM     32 2HG2 THR A   2      56.586  30.822  11.563  1.00 20.000          H  
ATOM     33 3HG2 THR A   2      57.597  31.784  12.535  1.00 20.000          H  
ATOM     34  N   THR A   3      55.148  32.224   8.993  1.00 10.730          N  
ATOM     35  CA  THR A   3      54.865  31.238   7.973  1.00  9.820          C  
ATOM     36  C   THR A   3      55.545  31.570   6.666  1.00  8.900          C  
ATOM     37  O   THR A   3      56.067  30.677   5.988  1.00  8.050          O  
ATOM     38  CB  THR A   3      53.350  31.153   7.744  1.00 14.110          C  
ATOM     39  OG1 THR A   3      52.864  32.453   7.362  1.00 14.110          O  
ATOM     40  CG2 THR A   3      52.657  30.708   9.028  1.00 14.110          C  
ATOM     41  H   THR A   3      54.405  32.839   9.288  1.00 12.880          H  
ATOM     42  HA  THR A   3      55.227  30.278   8.304  1.00 11.780          H  
ATOM     43  HB  THR A   3      53.141  30.443   6.946  1.00 16.930          H  
ATOM     44  HG1 THR A   3      51.972  32.370   7.003  1.00 16.930          H  
ATOM     45 1HG2 THR A   3      51.583  30.656   8.860  1.00 16.930          H  
ATOM     46 2HG2 THR A   3      53.021  29.731   9.318  1.00 16.930          H  
ATOM     47 3HG2 THR A   3      52.862  31.414   9.828  1.00 16.930          H  
ATOM     48  N   SER A   4      55.592  32.856   6.330  1.00  9.270          N  
ATOM     49  CA  SER A   4      56.212  33.297   5.093  1.00  8.740          C  
ATOM     50  C   SER A   4      57.698  32.994   5.110  1.00  8.170          C  
ATOM     51  O   SER A   4      58.264  32.561   4.101  1.00  7.460          O  
ATOM     52  CB  SER A   4      56.011  34.786   4.893  1.00 12.450          C  
ATOM     53  OG  SER A   4      54.656  35.107   4.712  1.00 12.450          O  
ATOM     54  H   SER A   4      55.118  33.524   6.919  1.00 11.120          H  
ATOM     55  HA  SER A   4      55.754  32.759   4.262  1.00 10.490          H  
ATOM     56 1HB  SER A   4      56.397  35.302   5.750  1.00 14.940          H  
ATOM     57 2HB  SER A   4      56.585  35.117   4.029  1.00 14.940          H  
ATOM     58  HG  SER A   4      54.628  36.051   4.541  1.00 14.940          H  
ATOM     59  N   ALA A   5      58.344  33.239   6.253  1.00  8.580          N  
ATOM     60  CA  ALA A   5      59.764  32.967   6.376  1.00  8.090          C  
ATOM     61  C   ALA A   5      60.049  31.485   6.207  1.00  7.360          C  
ATOM     62  O   ALA A   5      60.963  31.104   5.470  1.00  6.720          O  
ATOM     63  CB  ALA A   5      60.230  33.418   7.721  1.00 11.520          C  
ATOM     64  H   ALA A   5      57.838  33.650   7.045  1.00 10.300          H  
ATOM     65  HA  ALA A   5      60.292  33.513   5.598  1.00  9.710          H  
ATOM     66 1HB  ALA A   5      61.281  33.231   7.854  1.00 13.830          H  
ATOM     67 2HB  ALA A   5      60.028  34.478   7.853  1.00 13.830          H  
ATOM     68 3HB  ALA A   5      59.667  32.847   8.416  1.00 13.830          H  
ATOM     69  N   ALA A   6      59.235  30.636   6.843  1.00  7.680          N  
ATOM     70  CA  ALA A   6      59.423  29.202   6.733  1.00  7.400          C  
ATOM     71  C   ALA A   6      59.264  28.751   5.289  1.00  6.670          C  
ATOM     72  O   ALA A   6      59.985  27.856   4.823  1.00  6.460          O  
ATOM     73  CB  ALA A   6      58.455  28.495   7.629  1.00 10.470          C  
ATOM     74  H   ALA A   6      58.514  30.993   7.482  1.00  9.220          H  
ATOM     75  HA  ALA A   6      60.432  28.961   7.055  1.00  8.880          H  
ATOM     76 1HB  ALA A   6      58.627  27.433   7.553  1.00 12.570          H  
ATOM     77 2HB  ALA A   6      58.612  28.828   8.655  1.00 12.570          H  
ATOM     78 3HB  ALA A   6      57.443  28.740   7.318  1.00 12.570          H  
ATOM     79  N   SER A   7      58.321  29.368   4.572  1.00  6.550          N  
ATOM     80  CA  SER A   7      58.113  29.042   3.174  1.00  6.040          C  
ATOM     81  C   SER A   7      59.377  29.376   2.387  1.00  5.760          C  
ATOM     82  O   SER A   7      59.901  28.526   1.658  1.00  5.600          O  
ATOM     83  CB  SER A   7      56.919  29.793   2.622  1.00  8.660          C  
ATOM     84  OG  SER A   7      56.703  29.480   1.274  1.00  8.660          O  
ATOM     85  H   SER A   7      57.702  30.044   5.034  1.00  7.860          H  
ATOM     86  HA  SER A   7      57.920  27.974   3.090  1.00  7.250          H  
ATOM     87 1HB  SER A   7      56.035  29.546   3.208  1.00 10.390          H  
ATOM     88 2HB  SER A   7      57.083  30.858   2.722  1.00 10.390          H  
ATOM     89  HG  SER A   7      55.925  29.976   1.014  1.00 10.390          H  
ATOM     90  N   GLN A   8      59.933  30.579   2.600  1.00  6.000          N  
ATOM     91  CA  GLN A   8      61.138  30.968   1.869  1.00  6.020          C  
ATOM     92  C   GLN A   8      62.300  30.045   2.184  1.00  5.810          C  
ATOM     93  O   GLN A   8      63.077  29.696   1.299  1.00  6.070          O  
ATOM     94  CB  GLN A   8      61.525  32.411   2.188  1.00  8.420          C  
ATOM     95  CG  GLN A   8      60.577  33.436   1.618  1.00  8.420          C  
ATOM     96  CD  GLN A   8      60.617  33.455   0.109  1.00  8.420          C  
ATOM     97  OE1 GLN A   8      61.689  33.592  -0.494  1.00  8.420          O  
ATOM     98  NE2 GLN A   8      59.458  33.304  -0.512  1.00  8.420          N  
ATOM     99  H   GLN A   8      59.462  31.239   3.229  1.00  7.200          H  
ATOM    100  HA  GLN A   8      60.928  30.891   0.810  1.00  7.220          H  
ATOM    101 1HB  GLN A   8      61.543  32.542   3.272  1.00 10.100          H  
ATOM    102 2HB  GLN A   8      62.526  32.614   1.814  1.00 10.100          H  
ATOM    103 1HG  GLN A   8      59.564  33.185   1.927  1.00 10.100          H  
ATOM    104 2HG  GLN A   8      60.849  34.422   1.989  1.00 10.100          H  
ATOM    105 1HE2 GLN A   8      59.419  33.304  -1.512  1.00 10.100          H  
ATOM    106 2HE2 GLN A   8      58.621  33.175   0.023  1.00 10.100          H  
ATOM    107  N   ALA A   9      62.393  29.612   3.436  1.00  5.710          N  
ATOM    108  CA  ALA A   9      63.405  28.663   3.873  1.00  5.830          C  
ATOM    109  C   ALA A   9      63.266  27.317   3.178  1.00  6.180          C  
ATOM    110  O   ALA A   9      64.261  26.630   2.943  1.00  6.540          O  
ATOM    111  CB  ALA A   9      63.312  28.438   5.342  1.00  8.110          C  
ATOM    112  H   ALA A   9      61.737  29.986   4.128  1.00  6.850          H  
ATOM    113  HA  ALA A   9      64.381  29.078   3.629  1.00  7.000          H  
ATOM    114 1HB  ALA A   9      64.082  27.750   5.653  1.00  9.740          H  
ATOM    115 2HB  ALA A   9      63.426  29.347   5.846  1.00  9.740          H  
ATOM    116 3HB  ALA A   9      62.346  28.019   5.588  1.00  9.740          H  
ATOM    117  N   SER A  10      62.011  26.924   2.895  1.00  6.280          N  
ATOM    118  CA  SER A  10      61.687  25.648   2.275  1.00  6.900          C  
ATOM    119  C   SER A  10      61.903  25.655   0.759  1.00  6.500          C  
ATOM    120  O   SER A  10      62.012  24.592   0.138  1.00  6.410          O  
ATOM    121  CB  SER A  10      60.247  25.295   2.588  1.00  9.410          C  
ATOM    122  OG  SER A  10      60.060  25.128   3.973  1.00  9.410          O  
ATOM    123  H   SER A  10      61.225  27.516   3.174  1.00  7.540          H  
ATOM    124  HA  SER A  10      62.338  24.889   2.707  1.00  8.280          H  
ATOM    125 1HB  SER A  10      59.589  26.077   2.221  1.00 11.290          H  
ATOM    126 2HB  SER A  10      59.984  24.377   2.070  1.00 11.290          H  
ATOM    127  HG  SER A  10      60.073  26.036   4.357  1.00 11.290          H  
ATOM    128  N   LEU A  11      62.014  26.840   0.165  1.00  6.380          N  
ATOM    129  CA  LEU A  11      62.310  26.941  -1.251  1.00  6.320          C  
ATOM    130  C   LEU A  11      63.732  26.430  -1.373  1.00  6.140          C  
ATOM    131  O   LEU A  11      64.431  26.361  -0.370  1.00  6.160          O  
ATOM    132  CB  LEU A  11      62.194  28.388  -1.754  1.00  8.870          C  
ATOM    133  CG  LEU A  11      60.803  29.036  -1.710  1.00  8.870          C  
ATOM    134  CD1 LEU A  11      60.935  30.485  -2.117  1.00  8.870          C  
ATOM    135  CD2 LEU A  11      59.838  28.306  -2.637  1.00  8.870          C  
ATOM    136  H   LEU A  11      61.828  27.685   0.716  1.00  7.660          H  
ATOM    137  HA  LEU A  11      61.638  26.293  -1.794  1.00  7.580          H  
ATOM    138 1HB  LEU A  11      62.841  28.999  -1.125  1.00 10.650          H  
ATOM    139 2HB  LEU A  11      62.558  28.458  -2.764  1.00 10.650          H  
ATOM    140  HG  LEU A  11      60.421  29.002  -0.700  1.00 10.650          H  
ATOM    141 1HD1 LEU A  11      59.960  30.960  -2.072  1.00 10.650          H  
ATOM    142 2HD1 LEU A  11      61.619  30.992  -1.440  1.00 10.650          H  
ATOM    143 3HD1 LEU A  11      61.322  30.548  -3.132  1.00 10.650          H  
ATOM    144 1HD2 LEU A  11      58.863  28.793  -2.589  1.00 10.650          H  
ATOM    145 2HD2 LEU A  11      60.210  28.343  -3.661  1.00 10.650          H  
ATOM    146 3HD2 LEU A  11      59.726  27.272  -2.331  1.00 10.650          H  
ATOM    147  N   PRO A  12      64.195  25.950  -2.528  1.00  6.280          N  
ATOM    148  CA  PRO A  12      65.556  25.486  -2.662  1.00  6.490          C  
ATOM    149  C   PRO A  12      66.532  26.525  -2.117  1.00  6.740          C  
ATOM    150  O   PRO A  12      66.674  27.619  -2.674  1.00  6.630          O  
ATOM    151  CB  PRO A  12      65.678  25.311  -4.181  1.00  9.730          C  
ATOM    152  CG  PRO A  12      64.257  24.979  -4.629  1.00  9.730          C  
ATOM    153  CD  PRO A  12      63.366  25.842  -3.746  1.00  9.730          C  
ATOM    154  HA  PRO A  12      65.668  24.528  -2.133  1.00  7.790          H  
ATOM    155 1HB  PRO A  12      66.069  26.232  -4.640  1.00 11.680          H  
ATOM    156 2HB  PRO A  12      66.397  24.510  -4.410  1.00 11.680          H  
ATOM    157 1HG  PRO A  12      64.137  25.202  -5.702  1.00 11.680          H  
ATOM    158 2HG  PRO A  12      64.061  23.903  -4.505  1.00 11.680          H  
ATOM    159 1HD  PRO A  12      63.205  26.821  -4.209  1.00 11.680          H  
ATOM    160 2HD  PRO A  12      62.431  25.302  -3.557  1.00 11.680          H  
ATOM    161  N   ARG A  13      67.240  26.138  -1.062  1.00  7.150          N  
ATOM    162  CA  ARG A  13      68.223  26.968  -0.386  1.00  7.500          C  
ATOM    163  C   ARG A  13      69.396  26.100   0.033  1.00  8.240          C  
ATOM    164  O   ARG A  13      69.553  25.770   1.217  1.00  8.740          O  
ATOM    165  CB  ARG A  13      67.625  27.674   0.836  1.00 10.360          C  
ATOM    166  CG  ARG A  13      66.510  28.745   0.573  1.00 10.360          C  
ATOM    167  CD  ARG A  13      67.043  29.967  -0.063  1.00 10.360          C  
ATOM    168  NE  ARG A  13      66.024  31.003  -0.246  1.00 10.360          N  
ATOM    169  CZ  ARG A  13      65.204  31.142  -1.321  1.00 10.360          C  
ATOM    170  NH1 ARG A  13      65.233  30.288  -2.338  1.00 10.360          N  
ATOM    171  NH2 ARG A  13      64.361  32.172  -1.351  1.00 10.360          N  
ATOM    172  H   ARG A  13      67.038  25.223  -0.677  1.00  8.580          H  
ATOM    173  HA  ARG A  13      68.587  27.719  -1.083  1.00  9.000          H  
ATOM    174 1HB  ARG A  13      67.178  26.925   1.491  1.00 12.430          H  
ATOM    175 2HB  ARG A  13      68.418  28.163   1.393  1.00 12.430          H  
ATOM    176 1HG  ARG A  13      65.753  28.350  -0.077  1.00 12.430          H  
ATOM    177 2HG  ARG A  13      66.041  29.022   1.517  1.00 12.430          H  
ATOM    178 1HD  ARG A  13      67.829  30.377   0.568  1.00 12.430          H  
ATOM    179 2HD  ARG A  13      67.457  29.726  -1.035  1.00 12.430          H  
ATOM    180  HE  ARG A  13      65.937  31.693   0.488  1.00 12.430          H  
ATOM    181 1HH1 ARG A  13      65.864  29.463  -2.342  1.00 12.430          H  
ATOM    182 2HH1 ARG A  13      64.613  30.423  -3.118  1.00 12.430          H  
ATOM    183 1HH2 ARG A  13      64.330  32.826  -0.578  1.00 12.430          H  
ATOM    184 2HH2 ARG A  13      63.759  32.327  -2.147  1.00 12.430          H  
ATOM    185  N   GLY A  14      70.236  25.751  -0.942  1.00  8.360          N  
ATOM    186  CA  GLY A  14      71.340  24.820  -0.723  1.00  9.140          C  
ATOM    187  C   GLY A  14      72.260  25.258   0.406  1.00  8.900          C  
ATOM    188  O   GLY A  14      72.795  24.413   1.123  1.00  9.460          O  
ATOM    189  H   GLY A  14      70.060  26.096  -1.879  1.00 10.030          H  
ATOM    190 1HA  GLY A  14      70.937  23.831  -0.502  1.00 10.970          H  
ATOM    191 2HA  GLY A  14      71.915  24.726  -1.644  1.00 10.970          H  
ATOM    192  N   ARG A  15      72.438  26.570   0.583  1.00  8.150          N  
ATOM    193  CA  ARG A  15      73.289  27.081   1.651  1.00  7.910          C  
ATOM    194  C   ARG A  15      72.762  26.716   3.037  1.00  7.000          C  
ATOM    195  O   ARG A  15      73.547  26.437   3.946  1.00  6.450          O  
ATOM    196  CB  ARG A  15      73.439  28.591   1.564  1.00 11.170          C  
ATOM    197  CG  ARG A  15      74.291  29.085   0.400  1.00 11.170          C  
ATOM    198  CD  ARG A  15      74.661  30.531   0.541  1.00 11.170          C  
ATOM    199  NE  ARG A  15      73.494  31.420   0.500  1.00 11.170          N  
ATOM    200  CZ  ARG A  15      72.929  31.935  -0.622  1.00 11.170          C  
ATOM    201  NH1 ARG A  15      73.411  31.646  -1.817  1.00 11.170          N  
ATOM    202  NH2 ARG A  15      71.880  32.736  -0.514  1.00 11.170          N  
ATOM    203  H   ARG A  15      71.992  27.217  -0.051  1.00  9.780          H  
ATOM    204  HA  ARG A  15      74.278  26.638   1.536  1.00  9.490          H  
ATOM    205 1HB  ARG A  15      72.455  29.046   1.473  1.00 13.400          H  
ATOM    206 2HB  ARG A  15      73.886  28.964   2.487  1.00 13.400          H  
ATOM    207 1HG  ARG A  15      75.211  28.502   0.359  1.00 13.400          H  
ATOM    208 2HG  ARG A  15      73.741  28.955  -0.530  1.00 13.400          H  
ATOM    209 1HD  ARG A  15      75.154  30.671   1.502  1.00 13.400          H  
ATOM    210 2HD  ARG A  15      75.349  30.817  -0.251  1.00 13.400          H  
ATOM    211  HE  ARG A  15      73.083  31.684   1.387  1.00 13.400          H  
ATOM    212 1HH1 ARG A  15      74.209  31.038  -1.913  1.00 13.400          H  
ATOM    213 2HH1 ARG A  15      72.980  32.036  -2.644  1.00 13.400          H  
ATOM    214 1HH2 ARG A  15      71.508  32.962   0.399  1.00 13.400          H  
ATOM    215 2HH2 ARG A  15      71.451  33.126  -1.341  1.00 13.400          H  
ATOM    216  N   ARG A  16      71.433  26.745   3.222  1.00  7.050          N  
ATOM    217  CA  ARG A  16      70.857  26.447   4.528  1.00  6.420          C  
ATOM    218  C   ARG A  16      71.065  24.987   4.858  1.00  6.580          C  
ATOM    219  O   ARG A  16      71.271  24.612   6.016  1.00  6.750          O  
ATOM    220  CB  ARG A  16      69.374  26.774   4.580  1.00  9.240          C  
ATOM    221  CG  ARG A  16      69.044  28.254   4.605  1.00  9.240          C  
ATOM    222  CD  ARG A  16      67.564  28.503   4.612  1.00  9.240          C  
ATOM    223  NE  ARG A  16      66.915  27.916   5.783  1.00  9.240          N  
ATOM    224  CZ  ARG A  16      66.865  28.456   7.020  1.00  9.240          C  
ATOM    225  NH1 ARG A  16      67.447  29.612   7.280  1.00  9.240          N  
ATOM    226  NH2 ARG A  16      66.222  27.819   7.975  1.00  9.240          N  
ATOM    227  H   ARG A  16      70.810  26.906   2.433  1.00  8.460          H  
ATOM    228  HA  ARG A  16      71.371  27.047   5.279  1.00  7.700          H  
ATOM    229 1HB  ARG A  16      68.877  26.342   3.712  1.00 11.090          H  
ATOM    230 2HB  ARG A  16      68.940  26.315   5.465  1.00 11.090          H  
ATOM    231 1HG  ARG A  16      69.484  28.701   5.493  1.00 11.090          H  
ATOM    232 2HG  ARG A  16      69.467  28.727   3.720  1.00 11.090          H  
ATOM    233 1HD  ARG A  16      67.360  29.572   4.598  1.00 11.090          H  
ATOM    234 2HD  ARG A  16      67.116  28.049   3.730  1.00 11.090          H  
ATOM    235  HE  ARG A  16      66.434  27.031   5.644  1.00 11.090          H  
ATOM    236 1HH1 ARG A  16      67.940  30.110   6.556  1.00 11.090          H  
ATOM    237 2HH1 ARG A  16      67.402  30.003   8.212  1.00 11.090          H  
ATOM    238 1HH2 ARG A  16      65.756  26.941   7.779  1.00 11.090          H  
ATOM    239 2HH2 ARG A  16      66.166  28.219   8.903  1.00 11.090          H  
ATOM    240  N   THR A  17      70.954  24.163   3.821  1.00  6.600          N  
ATOM    241  CA  THR A  17      71.135  22.727   3.948  1.00  6.820          C  
ATOM    242  C   THR A  17      72.599  22.379   4.230  1.00  7.200          C  
ATOM    243  O   THR A  17      72.899  21.562   5.103  1.00  7.650          O  
ATOM    244  CB  THR A  17      70.664  22.000   2.665  1.00  9.460          C  
ATOM    245  OG1 THR A  17      69.263  22.254   2.453  1.00  9.460          O  
ATOM    246  CG2 THR A  17      70.881  20.498   2.796  1.00  9.460          C  
ATOM    247  H   THR A  17      70.720  24.581   2.917  1.00  7.920          H  
ATOM    248  HA  THR A  17      70.536  22.376   4.787  1.00  8.180          H  
ATOM    249  HB  THR A  17      71.225  22.372   1.810  1.00 11.350          H  
ATOM    250  HG1 THR A  17      69.136  23.178   2.220  1.00 11.350          H  
ATOM    251 1HG2 THR A  17      70.538  20.007   1.887  1.00 11.350          H  
ATOM    252 2HG2 THR A  17      71.937  20.279   2.942  1.00 11.350          H  
ATOM    253 3HG2 THR A  17      70.314  20.124   3.647  1.00 11.350          H  
ATOM    254  N   ALA A  18      73.506  22.975   3.448  1.00  7.190          N  
ATOM    255  CA  ALA A  18      74.938  22.736   3.544  1.00  7.660          C  
ATOM    256  C   ALA A  18      75.553  23.131   4.885  1.00  6.660          C  
ATOM    257  O   ALA A  18      76.451  22.445   5.378  1.00  6.220          O  
ATOM    258  CB  ALA A  18      75.643  23.497   2.440  1.00 10.540          C  
ATOM    259  H   ALA A  18      73.182  23.612   2.722  1.00  8.630          H  
ATOM    260  HA  ALA A  18      75.102  21.668   3.405  1.00  9.190          H  
ATOM    261 1HB  ALA A  18      76.710  23.287   2.477  1.00 12.640          H  
ATOM    262 2HB  ALA A  18      75.241  23.191   1.475  1.00 12.640          H  
ATOM    263 3HB  ALA A  18      75.475  24.564   2.581  1.00 12.640          H  
ATOM    264  N   ARG A  19      75.105  24.241   5.469  1.00  6.390          N  
ATOM    265  CA  ARG A  19      75.657  24.694   6.734  1.00  5.480          C  
ATOM    266  C   ARG A  19      75.268  23.768   7.902  1.00  4.730          C  
ATOM    267  O   ARG A  19      74.102  23.411   8.036  1.00  4.310          O  
ATOM    268  CB  ARG A  19      75.171  26.105   7.008  1.00  8.040          C  
ATOM    269  CG  ARG A  19      75.765  27.172   6.088  1.00  8.040          C  
ATOM    270  CD  ARG A  19      75.116  28.497   6.281  1.00  8.040          C  
ATOM    271  NE  ARG A  19      75.663  29.504   5.382  1.00  8.040          N  
ATOM    272  CZ  ARG A  19      75.207  30.769   5.265  1.00  8.040          C  
ATOM    273  NH1 ARG A  19      74.186  31.180   5.992  1.00  8.040          N  
ATOM    274  NH2 ARG A  19      75.793  31.602   4.417  1.00  8.040          N  
ATOM    275  H   ARG A  19      74.388  24.807   5.001  1.00  7.670          H  
ATOM    276  HA  ARG A  19      76.729  24.746   6.605  1.00  6.580          H  
ATOM    277 1HB  ARG A  19      74.084  26.137   6.885  1.00  9.640          H  
ATOM    278 2HB  ARG A  19      75.394  26.379   8.036  1.00  9.640          H  
ATOM    279 1HG  ARG A  19      76.822  27.286   6.321  1.00  9.640          H  
ATOM    280 2HG  ARG A  19      75.665  26.875   5.051  1.00  9.640          H  
ATOM    281 1HD  ARG A  19      74.049  28.393   6.075  1.00  9.640          H  
ATOM    282 2HD  ARG A  19      75.266  28.829   7.307  1.00  9.640          H  
ATOM    283  HE  ARG A  19      76.453  29.234   4.808  1.00  9.640          H  
ATOM    284 1HH1 ARG A  19      73.738  30.549   6.640  1.00  9.640          H  
ATOM    285 2HH1 ARG A  19      73.849  32.129   5.906  1.00  9.640          H  
ATOM    286 1HH2 ARG A  19      76.579  31.291   3.863  1.00  9.640          H  
ATOM    287 2HH2 ARG A  19      75.461  32.552   4.327  1.00  9.640          H  
ATOM    288  N   PRO A  20      76.213  23.374   8.794  1.00  4.740          N  
ATOM    289  CA  PRO A  20      75.959  22.618  10.022  1.00  4.030          C  
ATOM    290  C   PRO A  20      74.863  23.247  10.892  1.00  2.870          C  
ATOM    291  O   PRO A  20      74.072  22.512  11.496  1.00  3.250          O  
ATOM    292  CB  PRO A  20      77.322  22.678  10.722  1.00  6.040          C  
ATOM    293  CG  PRO A  20      78.320  22.761   9.587  1.00  6.040          C  
ATOM    294  CD  PRO A  20      77.650  23.636   8.541  1.00  6.040          C  
ATOM    295  HA  PRO A  20      75.694  21.583   9.758  1.00  4.840          H  
ATOM    296 1HB  PRO A  20      77.362  23.542  11.402  1.00  7.250          H  
ATOM    297 2HB  PRO A  20      77.459  21.780  11.346  1.00  7.250          H  
ATOM    298 1HG  PRO A  20      79.274  23.181   9.948  1.00  7.250          H  
ATOM    299 2HG  PRO A  20      78.543  21.752   9.207  1.00  7.250          H  
ATOM    300 1HD  PRO A  20      77.899  24.699   8.688  1.00  7.250          H  
ATOM    301 2HD  PRO A  20      77.952  23.254   7.547  1.00  7.250          H  
ATOM    302  N   SER A  21      74.805  24.621  10.897  1.00  1.820          N  
ATOM    303  CA  SER A  21      73.788  25.412  11.626  1.00  0.720          C  
ATOM    304  C   SER A  21      72.538  24.667  11.360  1.00  0.160          C  
ATOM    305  O   SER A  21      71.996  24.034  12.259  1.00  0.860          O  
ATOM    306  CB  SER A  21      73.720  26.847  11.127  1.00  1.450          C  
ATOM    307  OG  SER A  21      73.297  26.917   9.785  1.00  1.450          O  
ATOM    308  H   SER A  21      75.509  25.150  10.409  1.00  2.180          H  
ATOM    309  HA  SER A  21      73.998  25.400  12.696  1.00  0.860          H  
ATOM    310 1HB  SER A  21      73.028  27.410  11.755  1.00  1.740          H  
ATOM    311 2HB  SER A  21      74.700  27.310  11.224  1.00  1.740          H  
ATOM    312  HG  SER A  21      73.197  27.860   9.592  1.00  1.740          H  
ATOM    313  N   GLY A  22      72.040  24.794  10.141  1.00  0.220          N  
ATOM    314  CA  GLY A  22      71.130  23.814   9.574  1.00  0.530          C  
ATOM    315  C   GLY A  22      70.375  22.984  10.591  1.00  0.340          C  
ATOM    316  O   GLY A  22      69.441  23.439  11.269  1.00  0.250          O  
ATOM    317  H   GLY A  22      72.481  25.472   9.528  1.00  0.260          H  
ATOM    318 1HA  GLY A  22      70.424  24.322   8.916  1.00  0.640          H  
ATOM    319 2HA  GLY A  22      71.706  23.148   8.929  1.00  0.640          H  
ATOM    320  N   ASP A  23      70.766  21.703  10.586  1.00  0.340          N  
ATOM    321  CA  ASP A  23      70.229  20.655  11.427  1.00  0.270          C  
ATOM    322  C   ASP A  23      70.434  20.916  12.913  1.00  0.270          C  
ATOM    323  O   ASP A  23      69.550  20.588  13.702  1.00  0.300          O  
ATOM    324  CB  ASP A  23      70.915  19.325  11.107  1.00  0.410          C  
ATOM    325  CG  ASP A  23      70.578  18.745   9.737  1.00  0.410          C  
ATOM    326  OD1 ASP A  23      69.665  19.201   9.098  1.00  0.410          O  
ATOM    327  OD2 ASP A  23      71.270  17.846   9.339  1.00  0.410          O  
ATOM    328  H   ASP A  23      71.530  21.467   9.967  1.00  0.410          H  
ATOM    329  HA  ASP A  23      69.159  20.571  11.231  1.00  0.320          H  
ATOM    330 1HB  ASP A  23      71.995  19.461  11.171  1.00  0.490          H  
ATOM    331 2HB  ASP A  23      70.642  18.593  11.869  1.00  0.490          H  
ATOM    332  N   ASP A  24      71.571  21.502  13.329  1.00  0.270          N  
ATOM    333  CA  ASP A  24      71.750  21.709  14.767  1.00  0.290          C  
ATOM    334  C   ASP A  24      70.697  22.657  15.319  1.00  0.160          C  
ATOM    335  O   ASP A  24      70.212  22.477  16.440  1.00  0.130          O  
ATOM    336  CB  ASP A  24      73.147  22.241  15.107  1.00  0.400          C  
ATOM    337  CG  ASP A  24      74.290  21.196  15.001  1.00  0.400          C  
ATOM    338  OD1 ASP A  24      74.025  20.016  14.904  1.00  0.400          O  
ATOM    339  OD2 ASP A  24      75.427  21.606  15.063  1.00  0.400          O  
ATOM    340  H   ASP A  24      72.308  21.794  12.667  1.00  0.320          H  
ATOM    341  HA  ASP A  24      71.632  20.748  15.264  1.00  0.350          H  
ATOM    342 1HB  ASP A  24      73.378  23.060  14.418  1.00  0.480          H  
ATOM    343 2HB  ASP A  24      73.141  22.656  16.111  1.00  0.480          H  
ATOM    344  N   ARG A  25      70.344  23.674  14.539  1.00  0.190          N  
ATOM    345  CA  ARG A  25      69.342  24.626  14.969  1.00  0.230          C  
ATOM    346  C   ARG A  25      67.949  24.022  14.925  1.00  0.130          C  
ATOM    347  O   ARG A  25      67.163  24.242  15.851  1.00  0.160          O  
ATOM    348  CB  ARG A  25      69.399  25.887  14.145  1.00  0.310          C  
ATOM    349  CG  ARG A  25      70.647  26.755  14.335  1.00  0.310          C  
ATOM    350  CD  ARG A  25      70.798  27.161  15.751  1.00  0.310          C  
ATOM    351  NE  ARG A  25      71.749  28.239  15.944  1.00  0.310          N  
ATOM    352  CZ  ARG A  25      72.096  28.730  17.158  1.00  0.310          C  
ATOM    353  NH1 ARG A  25      71.577  28.208  18.250  1.00  0.310          N  
ATOM    354  NH2 ARG A  25      72.947  29.736  17.248  1.00  0.310          N  
ATOM    355  H   ARG A  25      70.821  23.769  13.639  1.00  0.230          H  
ATOM    356  HA  ARG A  25      69.539  24.881  16.004  1.00  0.280          H  
ATOM    357 1HB  ARG A  25      69.390  25.588  13.104  1.00  0.370          H  
ATOM    358 2HB  ARG A  25      68.514  26.497  14.325  1.00  0.370          H  
ATOM    359 1HG  ARG A  25      71.529  26.185  14.041  1.00  0.370          H  
ATOM    360 2HG  ARG A  25      70.566  27.650  13.716  1.00  0.370          H  
ATOM    361 1HD  ARG A  25      69.842  27.451  16.154  1.00  0.370          H  
ATOM    362 2HD  ARG A  25      71.180  26.307  16.308  1.00  0.370          H  
ATOM    363  HE  ARG A  25      72.161  28.664  15.124  1.00  0.370          H  
ATOM    364 1HH1 ARG A  25      70.924  27.437  18.185  1.00  0.370          H  
ATOM    365 2HH1 ARG A  25      71.827  28.576  19.159  1.00  0.370          H  
ATOM    366 1HH2 ARG A  25      73.343  30.143  16.413  1.00  0.370          H  
ATOM    367 2HH2 ARG A  25      73.190  30.108  18.156  1.00  0.370          H  
ATOM    368  N   GLU A  26      67.624  23.245  13.885  1.00  0.100          N  
ATOM    369  CA  GLU A  26      66.298  22.642  13.869  1.00  0.090          C  
ATOM    370  C   GLU A  26      66.138  21.735  15.088  1.00  0.070          C  
ATOM    371  O   GLU A  26      65.097  21.757  15.756  1.00  0.060          O  
ATOM    372  CB  GLU A  26      66.044  21.844  12.591  1.00  0.130          C  
ATOM    373  CG  GLU A  26      64.626  21.240  12.510  1.00  0.130          C  
ATOM    374  CD  GLU A  26      64.357  20.517  11.226  1.00  0.130          C  
ATOM    375  OE1 GLU A  26      65.177  20.605  10.357  1.00  0.130          O  
ATOM    376  OE2 GLU A  26      63.348  19.864  11.103  1.00  0.130          O  
ATOM    377  H   GLU A  26      68.278  23.112  13.103  1.00  0.120          H  
ATOM    378  HA  GLU A  26      65.554  23.436  13.931  1.00  0.110          H  
ATOM    379 1HB  GLU A  26      66.197  22.487  11.725  1.00  0.160          H  
ATOM    380 2HB  GLU A  26      66.768  21.028  12.524  1.00  0.160          H  
ATOM    381 1HG  GLU A  26      64.472  20.557  13.341  1.00  0.160          H  
ATOM    382 2HG  GLU A  26      63.921  22.053  12.605  1.00  0.160          H  
ATOM    383  N   LEU A  27      67.180  20.941  15.379  1.00  0.090          N  
ATOM    384  CA  LEU A  27      67.156  20.039  16.513  1.00  0.090          C  
ATOM    385  C   LEU A  27      67.088  20.793  17.830  1.00  0.070          C  
ATOM    386  O   LEU A  27      66.385  20.357  18.740  1.00  0.080          O  
ATOM    387  CB  LEU A  27      68.380  19.125  16.482  1.00  0.130          C  
ATOM    388  CG  LEU A  27      68.423  18.062  15.334  1.00  0.130          C  
ATOM    389  CD1 LEU A  27      69.802  17.429  15.315  1.00  0.130          C  
ATOM    390  CD2 LEU A  27      67.344  16.980  15.547  1.00  0.130          C  
ATOM    391  H   LEU A  27      68.008  20.948  14.776  1.00  0.110          H  
ATOM    392  HA  LEU A  27      66.261  19.436  16.440  1.00  0.110          H  
ATOM    393 1HB  LEU A  27      69.266  19.757  16.374  1.00  0.150          H  
ATOM    394 2HB  LEU A  27      68.449  18.601  17.433  1.00  0.150          H  
ATOM    395  HG  LEU A  27      68.255  18.551  14.377  1.00  0.150          H  
ATOM    396 1HD1 LEU A  27      69.856  16.697  14.511  1.00  0.150          H  
ATOM    397 2HD1 LEU A  27      70.554  18.205  15.148  1.00  0.150          H  
ATOM    398 3HD1 LEU A  27      69.994  16.935  16.266  1.00  0.150          H  
ATOM    399 1HD2 LEU A  27      67.406  16.252  14.738  1.00  0.150          H  
ATOM    400 2HD2 LEU A  27      67.513  16.479  16.499  1.00  0.150          H  
ATOM    401 3HD2 LEU A  27      66.358  17.421  15.543  1.00  0.150          H  
ATOM    402  N   ALA A  28      67.794  21.928  17.952  1.00  0.040          N  
ATOM    403  CA  ALA A  28      67.741  22.717  19.174  1.00  0.030          C  
ATOM    404  C   ALA A  28      66.310  23.172  19.461  1.00  0.030          C  
ATOM    405  O   ALA A  28      65.875  23.164  20.620  1.00  0.060          O  
ATOM    406  CB  ALA A  28      68.661  23.918  19.056  1.00  0.050          C  
ATOM    407  H   ALA A  28      68.436  22.217  17.208  1.00  0.050          H  
ATOM    408  HA  ALA A  28      68.074  22.086  19.998  1.00  0.040          H  
ATOM    409 1HB  ALA A  28      68.648  24.489  19.973  1.00  0.060          H  
ATOM    410 2HB  ALA A  28      69.677  23.574  18.860  1.00  0.060          H  
ATOM    411 3HB  ALA A  28      68.329  24.545  18.232  1.00  0.060          H  
ATOM    412  N   ILE A  29      65.570  23.546  18.405  1.00  0.020          N  
ATOM    413  CA  ILE A  29      64.180  23.971  18.563  1.00  0.030          C  
ATOM    414  C   ILE A  29      63.318  22.801  19.000  1.00  0.020          C  
ATOM    415  O   ILE A  29      62.503  22.931  19.918  1.00  0.040          O  
ATOM    416  CB  ILE A  29      63.584  24.558  17.263  1.00  0.040          C  
ATOM    417  CG1 ILE A  29      64.299  25.902  16.893  1.00  0.040          C  
ATOM    418  CG2 ILE A  29      62.040  24.769  17.464  1.00  0.040          C  
ATOM    419  CD1 ILE A  29      64.002  26.418  15.468  1.00  0.040          C  
ATOM    420  H   ILE A  29      66.021  23.578  17.481  1.00  0.020          H  
ATOM    421  HA  ILE A  29      64.131  24.727  19.339  1.00  0.040          H  
ATOM    422  HB  ILE A  29      63.761  23.866  16.447  1.00  0.050          H  
ATOM    423 1HG1 ILE A  29      64.008  26.668  17.612  1.00  0.050          H  
ATOM    424 2HG1 ILE A  29      65.374  25.748  16.972  1.00  0.050          H  
ATOM    425 1HG2 ILE A  29      61.601  25.172  16.570  1.00  0.050          H  
ATOM    426 2HG2 ILE A  29      61.539  23.831  17.689  1.00  0.050          H  
ATOM    427 3HG2 ILE A  29      61.886  25.461  18.290  1.00  0.050          H  
ATOM    428 1HD1 ILE A  29      64.545  27.326  15.283  1.00  0.050          H  
ATOM    429 2HD1 ILE A  29      64.318  25.668  14.742  1.00  0.050          H  
ATOM    430 3HD1 ILE A  29      62.952  26.615  15.355  1.00  0.050          H  
ATOM    431  N   LEU A  30      63.464  21.665  18.326  1.00  0.010          N  
ATOM    432  CA  LEU A  30      62.663  20.503  18.657  1.00  0.030          C  
ATOM    433  C   LEU A  30      62.940  20.009  20.075  1.00  0.040          C  
ATOM    434  O   LEU A  30      62.003  19.734  20.826  1.00  0.040          O  
ATOM    435  CB  LEU A  30      62.985  19.403  17.640  1.00  0.030          C  
ATOM    436  CG  LEU A  30      62.510  19.665  16.197  1.00  0.030          C  
ATOM    437  CD1 LEU A  30      63.127  18.627  15.281  1.00  0.030          C  
ATOM    438  CD2 LEU A  30      60.983  19.605  16.103  1.00  0.030          C  
ATOM    439  H   LEU A  30      64.138  21.624  17.552  1.00  0.010          H  
ATOM    440  HA  LEU A  30      61.615  20.781  18.600  1.00  0.040          H  
ATOM    441 1HB  LEU A  30      64.067  19.303  17.604  1.00  0.040          H  
ATOM    442 2HB  LEU A  30      62.581  18.466  17.971  1.00  0.040          H  
ATOM    443  HG  LEU A  30      62.848  20.650  15.887  1.00  0.040          H  
ATOM    444 1HD1 LEU A  30      62.815  18.819  14.252  1.00  0.040          H  
ATOM    445 2HD1 LEU A  30      64.209  18.692  15.340  1.00  0.040          H  
ATOM    446 3HD1 LEU A  30      62.802  17.632  15.578  1.00  0.040          H  
ATOM    447 1HD2 LEU A  30      60.692  19.803  15.091  1.00  0.040          H  
ATOM    448 2HD2 LEU A  30      60.634  18.621  16.388  1.00  0.040          H  
ATOM    449 3HD2 LEU A  30      60.533  20.331  16.734  1.00  0.040          H  
ATOM    450  N   ALA A  31      64.218  19.968  20.475  1.00  0.040          N  
ATOM    451  CA  ALA A  31      64.582  19.538  21.819  1.00  0.050          C  
ATOM    452  C   ALA A  31      63.995  20.480  22.858  1.00  0.050          C  
ATOM    453  O   ALA A  31      63.488  20.038  23.898  1.00  0.050          O  
ATOM    454  CB  ALA A  31      66.089  19.483  21.953  1.00  0.070          C  
ATOM    455  H   ALA A  31      64.961  20.207  19.820  1.00  0.050          H  
ATOM    456  HA  ALA A  31      64.165  18.544  21.986  1.00  0.060          H  
ATOM    457 1HB  ALA A  31      66.355  19.144  22.951  1.00  0.080          H  
ATOM    458 2HB  ALA A  31      66.491  18.795  21.211  1.00  0.080          H  
ATOM    459 3HB  ALA A  31      66.500  20.480  21.781  1.00  0.080          H  
ATOM    460  N   THR A  32      64.028  21.785  22.555  1.00  0.040          N  
ATOM    461  CA  THR A  32      63.474  22.784  23.439  1.00  0.040          C  
ATOM    462  C   THR A  32      62.000  22.524  23.609  1.00  0.040          C  
ATOM    463  O   THR A  32      61.492  22.524  24.734  1.00  0.040          O  
ATOM    464  CB  THR A  32      63.697  24.205  22.881  1.00  0.060          C  
ATOM    465  OG1 THR A  32      65.098  24.477  22.801  1.00  0.060          O  
ATOM    466  CG2 THR A  32      63.034  25.225  23.757  1.00  0.060          C  
ATOM    467  H   THR A  32      64.501  22.104  21.708  1.00  0.050          H  
ATOM    468  HA  THR A  32      63.958  22.704  24.410  1.00  0.050          H  
ATOM    469  HB  THR A  32      63.274  24.277  21.885  1.00  0.070          H  
ATOM    470  HG1 THR A  32      65.495  23.914  22.104  1.00  0.070          H  
ATOM    471 1HG2 THR A  32      63.207  26.209  23.339  1.00  0.070          H  
ATOM    472 2HG2 THR A  32      61.978  25.037  23.797  1.00  0.070          H  
ATOM    473 3HG2 THR A  32      63.449  25.171  24.759  1.00  0.070          H  
ATOM    474  N   ALA A  33      61.309  22.293  22.494  1.00  0.030          N  
ATOM    475  CA  ALA A  33      59.892  22.038  22.532  1.00  0.030          C  
ATOM    476  C   ALA A  33      59.554  20.815  23.357  1.00  0.040          C  
ATOM    477  O   ALA A  33      58.605  20.867  24.136  1.00  0.040          O  
ATOM    478  CB  ALA A  33      59.384  21.858  21.133  1.00  0.040          C  
ATOM    479  H   ALA A  33      61.788  22.345  21.588  1.00  0.040          H  
ATOM    480  HA  ALA A  33      59.406  22.897  22.988  1.00  0.040          H  
ATOM    481 1HB  ALA A  33      58.308  21.695  21.138  1.00  0.050          H  
ATOM    482 2HB  ALA A  33      59.625  22.729  20.587  1.00  0.050          H  
ATOM    483 3HB  ALA A  33      59.881  21.021  20.685  1.00  0.050          H  
ATOM    484  N   GLU A  34      60.336  19.732  23.249  1.00  0.030          N  
ATOM    485  CA  GLU A  34      60.012  18.562  24.055  1.00  0.030          C  
ATOM    486  C   GLU A  34      60.110  18.880  25.536  1.00  0.050          C  
ATOM    487  O   GLU A  34      59.225  18.508  26.314  1.00  0.070          O  
ATOM    488  CB  GLU A  34      60.949  17.389  23.756  1.00  0.040          C  
ATOM    489  CG  GLU A  34      60.743  16.743  22.429  1.00  0.040          C  
ATOM    490  CD  GLU A  34      61.719  15.622  22.139  1.00  0.040          C  
ATOM    491  OE1 GLU A  34      62.761  15.617  22.740  1.00  0.040          O  
ATOM    492  OE2 GLU A  34      61.407  14.740  21.353  1.00  0.040          O  
ATOM    493  H   GLU A  34      61.092  19.712  22.554  1.00  0.040          H  
ATOM    494  HA  GLU A  34      58.991  18.261  23.833  1.00  0.040          H  
ATOM    495 1HB  GLU A  34      61.983  17.743  23.795  1.00  0.050          H  
ATOM    496 2HB  GLU A  34      60.836  16.627  24.526  1.00  0.050          H  
ATOM    497 1HG  GLU A  34      59.741  16.375  22.370  1.00  0.050          H  
ATOM    498 2HG  GLU A  34      60.861  17.517  21.682  1.00  0.050          H  
ATOM    499  N   ASN A  35      61.148  19.619  25.926  1.00  0.050          N  
ATOM    500  CA  ASN A  35      61.293  19.936  27.332  1.00  0.080          C  
ATOM    501  C   ASN A  35      60.180  20.860  27.805  1.00  0.090          C  
ATOM    502  O   ASN A  35      59.630  20.678  28.896  1.00  0.130          O  
ATOM    503  CB  ASN A  35      62.650  20.551  27.589  1.00  0.100          C  
ATOM    504  CG  ASN A  35      63.760  19.539  27.513  1.00  0.100          C  
ATOM    505  OD1 ASN A  35      63.545  18.330  27.663  1.00  0.100          O  
ATOM    506  ND2 ASN A  35      64.955  20.010  27.278  1.00  0.100          N  
ATOM    507  H   ASN A  35      61.868  19.882  25.239  1.00  0.060          H  
ATOM    508  HA  ASN A  35      61.212  19.012  27.904  1.00  0.100          H  
ATOM    509 1HB  ASN A  35      62.835  21.331  26.844  1.00  0.120          H  
ATOM    510 2HB  ASN A  35      62.660  21.023  28.571  1.00  0.120          H  
ATOM    511 1HD2 ASN A  35      65.733  19.385  27.214  1.00  0.120          H  
ATOM    512 2HD2 ASN A  35      65.093  20.992  27.158  1.00  0.120          H  
ATOM    513  N   LEU A  36      59.812  21.835  26.981  1.00  0.040          N  
ATOM    514  CA  LEU A  36      58.765  22.746  27.387  1.00  0.060          C  
ATOM    515  C   LEU A  36      57.439  22.010  27.527  1.00  0.080          C  
ATOM    516  O   LEU A  36      56.718  22.251  28.498  1.00  0.130          O  
ATOM    517  CB  LEU A  36      58.649  23.901  26.389  1.00  0.080          C  
ATOM    518  CG  LEU A  36      59.822  24.923  26.335  1.00  0.080          C  
ATOM    519  CD1 LEU A  36      59.625  25.813  25.143  1.00  0.080          C  
ATOM    520  CD2 LEU A  36      59.843  25.778  27.588  1.00  0.080          C  
ATOM    521  H   LEU A  36      60.302  21.967  26.091  1.00  0.050          H  
ATOM    522  HA  LEU A  36      59.021  23.141  28.365  1.00  0.070          H  
ATOM    523 1HB  LEU A  36      58.527  23.478  25.392  1.00  0.090          H  
ATOM    524 2HB  LEU A  36      57.767  24.463  26.644  1.00  0.090          H  
ATOM    525  HG  LEU A  36      60.765  24.393  26.230  1.00  0.090          H  
ATOM    526 1HD1 LEU A  36      60.442  26.532  25.075  1.00  0.090          H  
ATOM    527 2HD1 LEU A  36      59.599  25.207  24.252  1.00  0.090          H  
ATOM    528 3HD1 LEU A  36      58.704  26.334  25.254  1.00  0.090          H  
ATOM    529 1HD2 LEU A  36      60.662  26.494  27.518  1.00  0.090          H  
ATOM    530 2HD2 LEU A  36      58.899  26.310  27.672  1.00  0.090          H  
ATOM    531 3HD2 LEU A  36      59.990  25.158  28.469  1.00  0.090          H  
ATOM    532  N   LEU A  37      57.157  21.059  26.617  1.00  0.060          N  
ATOM    533  CA  LEU A  37      55.925  20.269  26.655  1.00  0.060          C  
ATOM    534  C   LEU A  37      55.836  19.425  27.929  1.00  0.060          C  
ATOM    535  O   LEU A  37      54.735  19.164  28.423  1.00  0.070          O  
ATOM    536  CB  LEU A  37      55.798  19.361  25.413  1.00  0.080          C  
ATOM    537  CG  LEU A  37      55.534  20.046  24.023  1.00  0.080          C  
ATOM    538  CD1 LEU A  37      55.676  18.979  22.933  1.00  0.080          C  
ATOM    539  CD2 LEU A  37      54.119  20.673  23.977  1.00  0.080          C  
ATOM    540  H   LEU A  37      57.795  20.923  25.829  1.00  0.070          H  
ATOM    541  HA  LEU A  37      55.092  20.956  26.657  1.00  0.070          H  
ATOM    542 1HB  LEU A  37      56.713  18.773  25.329  1.00  0.100          H  
ATOM    543 2HB  LEU A  37      54.972  18.688  25.575  1.00  0.100          H  
ATOM    544  HG  LEU A  37      56.260  20.822  23.853  1.00  0.100          H  
ATOM    545 1HD1 LEU A  37      55.515  19.435  21.961  1.00  0.100          H  
ATOM    546 2HD1 LEU A  37      56.679  18.557  22.969  1.00  0.100          H  
ATOM    547 3HD1 LEU A  37      54.942  18.189  23.096  1.00  0.100          H  
ATOM    548 1HD2 LEU A  37      53.963  21.127  23.003  1.00  0.100          H  
ATOM    549 2HD2 LEU A  37      53.379  19.905  24.141  1.00  0.100          H  
ATOM    550 3HD2 LEU A  37      54.017  21.433  24.744  1.00  0.100          H  
ATOM    551  N   GLU A  38      56.980  18.940  28.442  1.00  0.060          N  
ATOM    552  CA  GLU A  38      56.960  18.165  29.683  1.00  0.080          C  
ATOM    553  C   GLU A  38      56.494  19.052  30.847  1.00  0.090          C  
ATOM    554  O   GLU A  38      55.806  18.576  31.754  1.00  0.230          O  
ATOM    555  CB  GLU A  38      58.330  17.523  29.988  1.00  0.100          C  
ATOM    556  CG  GLU A  38      58.784  16.330  29.047  1.00  0.100          C  
ATOM    557  CD  GLU A  38      57.903  15.056  29.131  1.00  0.100          C  
ATOM    558  OE1 GLU A  38      57.403  14.780  30.195  1.00  0.100          O  
ATOM    559  OE2 GLU A  38      57.738  14.371  28.114  1.00  0.100          O  
ATOM    560  H   GLU A  38      57.864  19.107  27.952  1.00  0.070          H  
ATOM    561  HA  GLU A  38      56.239  17.368  29.592  1.00  0.100          H  
ATOM    562 1HB  GLU A  38      59.100  18.294  29.925  1.00  0.120          H  
ATOM    563 2HB  GLU A  38      58.329  17.154  31.011  1.00  0.120          H  
ATOM    564 1HG  GLU A  38      58.764  16.686  28.020  1.00  0.120          H  
ATOM    565 2HG  GLU A  38      59.814  16.071  29.285  1.00  0.120          H  
ATOM    566  N   ASP A  39      56.841  20.348  30.819  1.00  0.100          N  
ATOM    567  CA  ASP A  39      56.406  21.252  31.890  1.00  0.130          C  
ATOM    568  C   ASP A  39      55.023  21.903  31.672  1.00  0.070          C  
ATOM    569  O   ASP A  39      54.305  22.152  32.646  1.00  0.080          O  
ATOM    570  CB  ASP A  39      57.425  22.367  32.126  1.00  0.170          C  
ATOM    571  CG  ASP A  39      58.755  21.889  32.697  1.00  0.170          C  
ATOM    572  OD1 ASP A  39      58.755  21.220  33.710  1.00  0.170          O  
ATOM    573  OD2 ASP A  39      59.764  22.238  32.142  1.00  0.170          O  
ATOM    574  H   ASP A  39      57.452  20.677  30.060  1.00  0.120          H  
ATOM    575  HA  ASP A  39      56.348  20.667  32.806  1.00  0.160          H  
ATOM    576 1HB  ASP A  39      57.620  22.865  31.170  1.00  0.200          H  
ATOM    577 2HB  ASP A  39      56.998  23.109  32.798  1.00  0.200          H  
ATOM    578  N   ARG A  40      54.644  22.207  30.423  1.00  0.040          N  
ATOM    579  CA  ARG A  40      53.352  22.859  30.189  1.00  0.060          C  
ATOM    580  C   ARG A  40      52.774  22.563  28.781  1.00  0.030          C  
ATOM    581  O   ARG A  40      53.523  22.235  27.874  1.00  0.040          O  
ATOM    582  CB  ARG A  40      53.482  24.363  30.447  1.00  0.080          C  
ATOM    583  CG  ARG A  40      54.415  25.153  29.551  1.00  0.080          C  
ATOM    584  CD  ARG A  40      54.530  26.545  30.090  1.00  0.080          C  
ATOM    585  NE  ARG A  40      55.313  27.465  29.256  1.00  0.080          N  
ATOM    586  CZ  ARG A  40      56.652  27.671  29.369  1.00  0.080          C  
ATOM    587  NH1 ARG A  40      57.358  27.001  30.266  1.00  0.080          N  
ATOM    588  NH2 ARG A  40      57.272  28.552  28.604  1.00  0.080          N  
ATOM    589  H   ARG A  40      55.276  22.006  29.643  1.00  0.050          H  
ATOM    590  HA  ARG A  40      52.686  22.468  30.945  1.00  0.070          H  
ATOM    591 1HB  ARG A  40      52.520  24.845  30.385  1.00  0.090          H  
ATOM    592 2HB  ARG A  40      53.836  24.509  31.466  1.00  0.090          H  
ATOM    593 1HG  ARG A  40      55.398  24.683  29.509  1.00  0.090          H  
ATOM    594 2HG  ARG A  40      53.986  25.199  28.557  1.00  0.090          H  
ATOM    595 1HD  ARG A  40      53.545  26.954  30.193  1.00  0.090          H  
ATOM    596 2HD  ARG A  40      54.979  26.507  31.076  1.00  0.090          H  
ATOM    597  HE  ARG A  40      54.785  28.019  28.551  1.00  0.090          H  
ATOM    598 1HH1 ARG A  40      56.908  26.331  30.868  1.00  0.090          H  
ATOM    599 2HH1 ARG A  40      58.352  27.168  30.357  1.00  0.090          H  
ATOM    600 1HH2 ARG A  40      56.779  29.122  27.893  1.00  0.090          H  
ATOM    601 2HH2 ARG A  40      58.264  28.703  28.713  1.00  0.090          H  
ATOM    602  N   PRO A  41      51.446  22.684  28.557  1.00  0.050          N  
ATOM    603  CA  PRO A  41      50.773  22.490  27.275  1.00  0.050          C  
ATOM    604  C   PRO A  41      51.275  23.428  26.197  1.00  0.020          C  
ATOM    605  O   PRO A  41      51.673  24.547  26.494  1.00  0.040          O  
ATOM    606  CB  PRO A  41      49.308  22.813  27.606  1.00  0.080          C  
ATOM    607  CG  PRO A  41      49.173  22.568  29.081  1.00  0.080          C  
ATOM    608  CD  PRO A  41      50.498  22.968  29.674  1.00  0.080          C  
ATOM    609  HA  PRO A  41      50.890  21.440  26.963  1.00  0.060          H  
ATOM    610 1HB  PRO A  41      49.088  23.861  27.344  1.00  0.090          H  
ATOM    611 2HB  PRO A  41      48.636  22.184  27.008  1.00  0.090          H  
ATOM    612 1HG  PRO A  41      48.345  23.179  29.485  1.00  0.090          H  
ATOM    613 2HG  PRO A  41      48.916  21.518  29.274  1.00  0.090          H  
ATOM    614 1HD  PRO A  41      50.479  24.036  29.923  1.00  0.090          H  
ATOM    615 2HD  PRO A  41      50.651  22.330  30.543  1.00  0.090          H  
ATOM    616  N   LEU A  42      51.194  22.998  24.929  1.00  0.030          N  
ATOM    617  CA  LEU A  42      51.600  23.843  23.795  1.00  0.030          C  
ATOM    618  C   LEU A  42      50.911  25.216  23.879  1.00  0.030          C  
ATOM    619  O   LEU A  42      51.490  26.250  23.541  1.00  0.030          O  
ATOM    620  CB  LEU A  42      51.309  23.161  22.442  1.00  0.040          C  
ATOM    621  CG  LEU A  42      51.895  23.882  21.152  1.00  0.040          C  
ATOM    622  CD1 LEU A  42      53.452  23.916  21.202  1.00  0.040          C  
ATOM    623  CD2 LEU A  42      51.450  23.157  19.894  1.00  0.040          C  
ATOM    624  H   LEU A  42      50.866  22.060  24.748  1.00  0.040          H  
ATOM    625  HA  LEU A  42      52.658  24.005  23.863  1.00  0.040          H  
ATOM    626 1HB  LEU A  42      51.713  22.152  22.469  1.00  0.050          H  
ATOM    627 2HB  LEU A  42      50.229  23.092  22.317  1.00  0.050          H  
ATOM    628  HG  LEU A  42      51.537  24.902  21.119  1.00  0.050          H  
ATOM    629 1HD1 LEU A  42      53.822  24.409  20.311  1.00  0.050          H  
ATOM    630 2HD1 LEU A  42      53.803  24.459  22.069  1.00  0.050          H  
ATOM    631 3HD1 LEU A  42      53.837  22.899  21.231  1.00  0.050          H  
ATOM    632 1HD2 LEU A  42      51.856  23.678  19.035  1.00  0.050          H  
ATOM    633 2HD2 LEU A  42      51.817  22.140  19.906  1.00  0.050          H  
ATOM    634 3HD2 LEU A  42      50.362  23.152  19.835  1.00  0.050          H  
ATOM    635  N   ALA A  43      49.675  25.246  24.375  1.00  0.040          N  
ATOM    636  CA  ALA A  43      48.906  26.477  24.511  1.00  0.050          C  
ATOM    637  C   ALA A  43      49.634  27.532  25.359  1.00  0.060          C  
ATOM    638  O   ALA A  43      49.437  28.731  25.150  1.00  0.070          O  
ATOM    639  CB  ALA A  43      47.566  26.173  25.152  1.00  0.070          C  
ATOM    640  H   ALA A  43      49.227  24.375  24.625  1.00  0.050          H  
ATOM    641  HA  ALA A  43      48.747  26.886  23.516  1.00  0.060          H  
ATOM    642 1HB  ALA A  43      46.984  27.092  25.226  1.00  0.080          H  
ATOM    643 2HB  ALA A  43      47.027  25.447  24.546  1.00  0.080          H  
ATOM    644 3HB  ALA A  43      47.731  25.768  26.152  1.00  0.080          H  
ATOM    645  N   ASP A  44      50.459  27.092  26.316  1.00  0.060          N  
ATOM    646  CA  ASP A  44      51.178  27.969  27.224  1.00  0.080          C  
ATOM    647  C   ASP A  44      52.631  28.223  26.765  1.00  0.080          C  
ATOM    648  O   ASP A  44      53.435  28.821  27.495  1.00  0.100          O  
ATOM    649  CB  ASP A  44      51.184  27.348  28.616  1.00  0.100          C  
ATOM    650  CG  ASP A  44      49.796  27.211  29.270  1.00  0.100          C  
ATOM    651  OD1 ASP A  44      48.916  28.002  29.013  1.00  0.100          O  
ATOM    652  OD2 ASP A  44      49.652  26.307  30.060  1.00  0.100          O  
ATOM    653  H   ASP A  44      50.628  26.091  26.423  1.00  0.070          H  
ATOM    654  HA  ASP A  44      50.657  28.925  27.264  1.00  0.100          H  
ATOM    655 1HB  ASP A  44      51.638  26.356  28.552  1.00  0.120          H  
ATOM    656 2HB  ASP A  44      51.793  27.961  29.263  1.00  0.120          H  
ATOM    657  N   ILE A  45      52.975  27.754  25.564  1.00  0.060          N  
ATOM    658  CA  ILE A  45      54.314  27.902  25.000  1.00  0.040          C  
ATOM    659  C   ILE A  45      54.344  28.886  23.848  1.00  0.030          C  
ATOM    660  O   ILE A  45      53.590  28.763  22.881  1.00  0.050          O  
ATOM    661  CB  ILE A  45      54.859  26.535  24.535  1.00  0.060          C  
ATOM    662  CG1 ILE A  45      54.973  25.623  25.778  1.00  0.060          C  
ATOM    663  CG2 ILE A  45      56.194  26.708  23.766  1.00  0.060          C  
ATOM    664  CD1 ILE A  45      55.240  24.175  25.509  1.00  0.060          C  
ATOM    665  H   ILE A  45      52.285  27.262  24.996  1.00  0.070          H  
ATOM    666  HA  ILE A  45      54.977  28.285  25.777  1.00  0.050          H  
ATOM    667  HB  ILE A  45      54.134  26.070  23.876  1.00  0.080          H  
ATOM    668 1HG1 ILE A  45      55.768  26.009  26.411  1.00  0.080          H  
ATOM    669 2HG1 ILE A  45      54.040  25.675  26.324  1.00  0.080          H  
ATOM    670 1HG2 ILE A  45      56.572  25.745  23.440  1.00  0.080          H  
ATOM    671 2HG2 ILE A  45      56.048  27.335  22.884  1.00  0.080          H  
ATOM    672 3HG2 ILE A  45      56.908  27.182  24.414  1.00  0.080          H  
ATOM    673 1HD1 ILE A  45      55.286  23.642  26.461  1.00  0.080          H  
ATOM    674 2HD1 ILE A  45      54.464  23.757  24.927  1.00  0.080          H  
ATOM    675 3HD1 ILE A  45      56.167  24.047  24.983  1.00  0.080          H  
ATOM    676  N   SER A  46      55.209  29.878  23.963  1.00  0.030          N  
ATOM    677  CA  SER A  46      55.342  30.900  22.940  1.00  0.030          C  
ATOM    678  C   SER A  46      56.500  30.622  21.991  1.00  0.030          C  
ATOM    679  O   SER A  46      57.380  29.804  22.289  1.00  0.040          O  
ATOM    680  CB  SER A  46      55.580  32.229  23.606  1.00  0.040          C  
ATOM    681  OG  SER A  46      56.829  32.213  24.229  1.00  0.040          O  
ATOM    682  H   SER A  46      55.810  29.931  24.801  1.00  0.040          H  
ATOM    683  HA  SER A  46      54.419  30.939  22.362  1.00  0.040          H  
ATOM    684 1HB  SER A  46      55.545  33.026  22.867  1.00  0.050          H  
ATOM    685 2HB  SER A  46      54.803  32.419  24.343  1.00  0.050          H  
ATOM    686  HG  SER A  46      56.709  31.676  25.054  1.00  0.050          H  
ATOM    687  N   VAL A  47      56.527  31.341  20.865  1.00  0.030          N  
ATOM    688  CA  VAL A  47      57.663  31.253  19.956  1.00  0.030          C  
ATOM    689  C   VAL A  47      58.899  31.766  20.678  1.00  0.020          C  
ATOM    690  O   VAL A  47      59.990  31.259  20.442  1.00  0.020          O  
ATOM    691  CB  VAL A  47      57.435  31.949  18.603  1.00  0.040          C  
ATOM    692  CG1 VAL A  47      58.753  31.982  17.814  1.00  0.040          C  
ATOM    693  CG2 VAL A  47      56.403  31.132  17.803  1.00  0.040          C  
ATOM    694  H   VAL A  47      55.759  31.966  20.662  1.00  0.040          H  
ATOM    695  HA  VAL A  47      57.831  30.202  19.726  1.00  0.040          H  
ATOM    696  HB  VAL A  47      57.089  32.970  18.754  1.00  0.050          H  
ATOM    697 1HG1 VAL A  47      58.594  32.439  16.850  1.00  0.050          H  
ATOM    698 2HG1 VAL A  47      59.504  32.533  18.342  1.00  0.050          H  
ATOM    699 3HG1 VAL A  47      59.095  30.966  17.683  1.00  0.050          H  
ATOM    700 1HG2 VAL A  47      56.239  31.600  16.831  1.00  0.050          H  
ATOM    701 2HG2 VAL A  47      56.782  30.117  17.660  1.00  0.050          H  
ATOM    702 3HG2 VAL A  47      55.463  31.090  18.349  1.00  0.050          H  
ATOM    703  N   ASP A  48      58.745  32.817  21.500  1.00  0.020          N  
ATOM    704  CA  ASP A  48      59.866  33.352  22.269  1.00  0.020          C  
ATOM    705  C   ASP A  48      60.483  32.293  23.165  1.00  0.030          C  
ATOM    706  O   ASP A  48      61.701  32.257  23.318  1.00  0.030          O  
ATOM    707  CB  ASP A  48      59.445  34.508  23.183  1.00  0.030          C  
ATOM    708  CG  ASP A  48      59.190  35.817  22.489  1.00  0.030          C  
ATOM    709  OD1 ASP A  48      59.591  35.961  21.369  1.00  0.030          O  
ATOM    710  OD2 ASP A  48      58.607  36.681  23.092  1.00  0.030          O  
ATOM    711  H   ASP A  48      57.828  33.220  21.618  1.00  0.020          H  
ATOM    712  HA  ASP A  48      60.626  33.705  21.573  1.00  0.020          H  
ATOM    713 1HB  ASP A  48      58.539  34.220  23.721  1.00  0.030          H  
ATOM    714 2HB  ASP A  48      60.219  34.662  23.933  1.00  0.030          H  
ATOM    715  N   ASP A  49      59.679  31.372  23.699  1.00  0.030          N  
ATOM    716  CA  ASP A  49      60.246  30.366  24.585  1.00  0.040          C  
ATOM    717  C   ASP A  49      61.017  29.358  23.757  1.00  0.040          C  
ATOM    718  O   ASP A  49      62.121  28.938  24.133  1.00  0.040          O  
ATOM    719  CB  ASP A  49      59.138  29.594  25.303  1.00  0.050          C  
ATOM    720  CG  ASP A  49      58.357  30.383  26.301  1.00  0.050          C  
ATOM    721  OD1 ASP A  49      58.933  30.991  27.166  1.00  0.050          O  
ATOM    722  OD2 ASP A  49      57.121  30.349  26.214  1.00  0.050          O  
ATOM    723  H   ASP A  49      58.672  31.431  23.548  1.00  0.040          H  
ATOM    724  HA  ASP A  49      60.917  30.844  25.299  1.00  0.050          H  
ATOM    725 1HB  ASP A  49      58.449  29.194  24.559  1.00  0.060          H  
ATOM    726 2HB  ASP A  49      59.579  28.747  25.817  1.00  0.060          H  
ATOM    727  N   LEU A  50      60.462  28.997  22.603  1.00  0.040          N  
ATOM    728  CA  LEU A  50      61.138  28.049  21.740  1.00  0.040          C  
ATOM    729  C   LEU A  50      62.444  28.627  21.198  1.00  0.050          C  
ATOM    730  O   LEU A  50      63.486  27.962  21.209  1.00  0.070          O  
ATOM    731  CB  LEU A  50      60.199  27.674  20.582  1.00  0.060          C  
ATOM    732  CG  LEU A  50      58.972  26.808  20.969  1.00  0.060          C  
ATOM    733  CD1 LEU A  50      57.959  26.751  19.828  1.00  0.060          C  
ATOM    734  CD2 LEU A  50      59.443  25.400  21.252  1.00  0.060          C  
ATOM    735  H   LEU A  50      59.532  29.362  22.363  1.00  0.050          H  
ATOM    736  HA  LEU A  50      61.377  27.173  22.325  1.00  0.050          H  
ATOM    737 1HB  LEU A  50      59.834  28.592  20.119  1.00  0.070          H  
ATOM    738 2HB  LEU A  50      60.778  27.129  19.850  1.00  0.070          H  
ATOM    739  HG  LEU A  50      58.489  27.236  21.849  1.00  0.070          H  
ATOM    740 1HD1 LEU A  50      57.115  26.134  20.130  1.00  0.070          H  
ATOM    741 2HD1 LEU A  50      57.606  27.758  19.599  1.00  0.070          H  
ATOM    742 3HD1 LEU A  50      58.414  26.324  18.960  1.00  0.070          H  
ATOM    743 1HD2 LEU A  50      58.584  24.790  21.523  1.00  0.070          H  
ATOM    744 2HD2 LEU A  50      59.915  24.999  20.354  1.00  0.070          H  
ATOM    745 3HD2 LEU A  50      60.156  25.379  22.056  1.00  0.070          H  
ATOM    746  N   ALA A  51      62.401  29.885  20.763  1.00  0.040          N  
ATOM    747  CA  ALA A  51      63.568  30.547  20.215  1.00  0.040          C  
ATOM    748  C   ALA A  51      64.644  30.754  21.289  1.00  0.060          C  
ATOM    749  O   ALA A  51      65.827  30.476  21.049  1.00  0.120          O  
ATOM    750  CB  ALA A  51      63.147  31.867  19.586  1.00  0.060          C  
ATOM    751  H   ALA A  51      61.515  30.387  20.784  1.00  0.050          H  
ATOM    752  HA  ALA A  51      63.985  29.906  19.443  1.00  0.050          H  
ATOM    753 1HB  ALA A  51      64.003  32.358  19.143  1.00  0.070          H  
ATOM    754 2HB  ALA A  51      62.398  31.678  18.817  1.00  0.070          H  
ATOM    755 3HB  ALA A  51      62.717  32.511  20.354  1.00  0.070          H  
ATOM    756  N   LYS A  52      64.256  31.204  22.493  1.00  0.040          N  
ATOM    757  CA  LYS A  52      65.250  31.439  23.530  1.00  0.050          C  
ATOM    758  C   LYS A  52      65.931  30.158  23.964  1.00  0.050          C  
ATOM    759  O   LYS A  52      67.147  30.144  24.155  1.00  0.050          O  
ATOM    760  CB  LYS A  52      64.637  32.148  24.735  1.00  0.070          C  
ATOM    761  CG  LYS A  52      64.293  33.621  24.497  1.00  0.070          C  
ATOM    762  CD  LYS A  52      63.641  34.240  25.732  1.00  0.070          C  
ATOM    763  CE  LYS A  52      63.292  35.709  25.509  1.00  0.070          C  
ATOM    764  NZ  LYS A  52      62.635  36.317  26.709  1.00  0.070          N  
ATOM    765  H   LYS A  52      63.278  31.434  22.685  1.00  0.050          H  
ATOM    766  HA  LYS A  52      66.016  32.094  23.116  1.00  0.060          H  
ATOM    767 1HB  LYS A  52      63.713  31.633  25.017  1.00  0.080          H  
ATOM    768 2HB  LYS A  52      65.319  32.085  25.581  1.00  0.080          H  
ATOM    769 1HG  LYS A  52      65.213  34.162  24.274  1.00  0.080          H  
ATOM    770 2HG  LYS A  52      63.632  33.717  23.641  1.00  0.080          H  
ATOM    771 1HD  LYS A  52      62.724  33.689  25.962  1.00  0.080          H  
ATOM    772 2HD  LYS A  52      64.318  34.159  26.582  1.00  0.080          H  
ATOM    773 1HE  LYS A  52      64.202  36.262  25.286  1.00  0.080          H  
ATOM    774 2HE  LYS A  52      62.612  35.786  24.658  1.00  0.080          H  
ATOM    775 1HZ  LYS A  52      62.417  37.286  26.518  1.00  0.080          H  
ATOM    776 2HZ  LYS A  52      61.781  35.816  26.916  1.00  0.080          H  
ATOM    777 3HZ  LYS A  52      63.258  36.262  27.503  1.00  0.080          H  
ATOM    778  N   GLY A  53      65.163  29.074  24.105  1.00  0.040          N  
ATOM    779  CA  GLY A  53      65.723  27.788  24.496  1.00  0.050          C  
ATOM    780  C   GLY A  53      66.720  27.311  23.450  1.00  0.040          C  
ATOM    781  O   GLY A  53      67.830  26.884  23.784  1.00  0.030          O  
ATOM    782  H   GLY A  53      64.149  29.133  23.965  1.00  0.050          H  
ATOM    783 1HA  GLY A  53      66.216  27.885  25.461  1.00  0.060          H  
ATOM    784 2HA  GLY A  53      64.928  27.065  24.612  1.00  0.060          H  
ATOM    785  N   ALA A  54      66.307  27.384  22.176  1.00  0.090          N  
ATOM    786  CA  ALA A  54      67.125  27.006  21.036  1.00  0.080          C  
ATOM    787  C   ALA A  54      68.394  27.867  20.934  1.00  0.130          C  
ATOM    788  O   ALA A  54      69.427  27.398  20.444  1.00  0.190          O  
ATOM    789  CB  ALA A  54      66.305  27.100  19.770  1.00  0.120          C  
ATOM    790  H   ALA A  54      65.356  27.710  21.981  1.00  0.110          H  
ATOM    791  HA  ALA A  54      67.431  25.975  21.181  1.00  0.100          H  
ATOM    792 1HB  ALA A  54      66.897  26.786  18.914  1.00  0.140          H  
ATOM    793 2HB  ALA A  54      65.442  26.465  19.873  1.00  0.140          H  
ATOM    794 3HB  ALA A  54      65.983  28.106  19.648  1.00  0.140          H  
ATOM    795  N   GLY A  55      68.320  29.134  21.373  1.00  0.120          N  
ATOM    796  CA  GLY A  55      69.456  30.041  21.331  1.00  0.160          C  
ATOM    797  C   GLY A  55      69.456  30.880  20.068  1.00  0.160          C  
ATOM    798  O   GLY A  55      70.519  31.251  19.557  1.00  0.200          O  
ATOM    799  H   GLY A  55      67.433  29.518  21.707  1.00  0.140          H  
ATOM    800 1HA  GLY A  55      69.412  30.694  22.204  1.00  0.190          H  
ATOM    801 2HA  GLY A  55      70.380  29.472  21.401  1.00  0.190          H  
ATOM    802  N   ILE A  56      68.263  31.141  19.541  1.00  0.160          N  
ATOM    803  CA  ILE A  56      68.093  31.901  18.320  1.00  0.240          C  
ATOM    804  C   ILE A  56      67.085  33.043  18.502  1.00  0.290          C  
ATOM    805  O   ILE A  56      66.363  33.091  19.496  1.00  0.260          O  
ATOM    806  CB  ILE A  56      67.632  30.957  17.213  1.00  0.300          C  
ATOM    807  CG1 ILE A  56      66.257  30.393  17.572  1.00  0.300          C  
ATOM    808  CG2 ILE A  56      68.650  29.850  17.009  1.00  0.300          C  
ATOM    809  CD1 ILE A  56      65.613  29.558  16.538  1.00  0.300          C  
ATOM    810  H   ILE A  56      67.426  30.823  20.036  1.00  0.190          H  
ATOM    811  HA  ILE A  56      69.050  32.336  18.039  1.00  0.290          H  
ATOM    812  HB  ILE A  56      67.547  31.502  16.338  1.00  0.360          H  
ATOM    813 1HG1 ILE A  56      66.346  29.840  18.471  1.00  0.360          H  
ATOM    814 2HG1 ILE A  56      65.584  31.224  17.748  1.00  0.360          H  
ATOM    815 1HG2 ILE A  56      68.343  29.207  16.201  1.00  0.360          H  
ATOM    816 2HG2 ILE A  56      69.606  30.303  16.759  1.00  0.360          H  
ATOM    817 3HG2 ILE A  56      68.753  29.261  17.917  1.00  0.360          H  
ATOM    818 1HD1 ILE A  56      64.636  29.242  16.897  1.00  0.360          H  
ATOM    819 2HD1 ILE A  56      65.506  30.131  15.649  1.00  0.360          H  
ATOM    820 3HD1 ILE A  56      66.208  28.681  16.330  1.00  0.360          H  
ATOM    821  N   SER A  57      67.050  33.979  17.556  1.00  0.400          N  
ATOM    822  CA  SER A  57      66.050  35.048  17.570  1.00  0.390          C  
ATOM    823  C   SER A  57      64.711  34.554  16.982  1.00  0.290          C  
ATOM    824  O   SER A  57      64.687  33.549  16.263  1.00  0.280          O  
ATOM    825  CB  SER A  57      66.610  36.231  16.804  1.00  0.550          C  
ATOM    826  OG  SER A  57      66.763  35.936  15.425  1.00  0.550          O  
ATOM    827  H   SER A  57      67.704  33.937  16.786  1.00  0.480          H  
ATOM    828  HA  SER A  57      65.879  35.350  18.606  1.00  0.470          H  
ATOM    829 1HB  SER A  57      65.964  37.094  16.936  1.00  0.660          H  
ATOM    830 2HB  SER A  57      67.580  36.495  17.225  1.00  0.660          H  
ATOM    831  HG  SER A  57      67.173  36.724  15.036  1.00  0.660          H  
ATOM    832  N   ARG A  58      63.591  35.277  17.192  1.00  0.270          N  
ATOM    833  CA  ARG A  58      62.354  34.769  16.581  1.00  0.210          C  
ATOM    834  C   ARG A  58      62.431  34.686  15.049  1.00  0.260          C  
ATOM    835  O   ARG A  58      62.036  33.663  14.495  1.00  0.260          O  
ATOM    836  CB  ARG A  58      61.081  35.527  16.938  1.00  0.320          C  
ATOM    837  CG  ARG A  58      60.551  35.416  18.323  1.00  0.320          C  
ATOM    838  CD  ARG A  58      59.099  35.856  18.321  1.00  0.320          C  
ATOM    839  NE  ARG A  58      58.910  37.216  17.819  1.00  0.320          N  
ATOM    840  CZ  ARG A  58      58.975  38.365  18.542  1.00  0.320          C  
ATOM    841  NH1 ARG A  58      59.239  38.343  19.835  1.00  0.320          N  
ATOM    842  NH2 ARG A  58      58.767  39.530  17.930  1.00  0.320          N  
ATOM    843  H   ARG A  58      63.602  36.104  17.775  1.00  0.320          H  
ATOM    844  HA  ARG A  58      62.204  33.754  16.955  1.00  0.250          H  
ATOM    845 1HB  ARG A  58      61.179  36.573  16.761  1.00  0.380          H  
ATOM    846 2HB  ARG A  58      60.311  35.184  16.313  1.00  0.380          H  
ATOM    847 1HG  ARG A  58      60.631  34.405  18.691  1.00  0.380          H  
ATOM    848 2HG  ARG A  58      61.101  36.080  18.987  1.00  0.380          H  
ATOM    849 1HD  ARG A  58      58.553  35.188  17.657  1.00  0.380          H  
ATOM    850 2HD  ARG A  58      58.660  35.779  19.296  1.00  0.380          H  
ATOM    851  HE  ARG A  58      58.683  37.294  16.831  1.00  0.380          H  
ATOM    852 1HH1 ARG A  58      59.390  37.446  20.335  1.00  0.380          H  
ATOM    853 2HH1 ARG A  58      59.280  39.198  20.363  1.00  0.380          H  
ATOM    854 1HH2 ARG A  58      58.563  39.550  16.938  1.00  0.380          H  
ATOM    855 2HH2 ARG A  58      58.811  40.392  18.453  1.00  0.380          H  
ATOM    856  N   PRO A  59      62.997  35.676  14.316  1.00  0.350          N  
ATOM    857  CA  PRO A  59      63.139  35.637  12.879  1.00  0.410          C  
ATOM    858  C   PRO A  59      63.945  34.441  12.410  1.00  0.410          C  
ATOM    859  O   PRO A  59      63.863  34.083  11.249  1.00  0.600          O  
ATOM    860  CB  PRO A  59      63.848  36.954  12.560  1.00  0.610          C  
ATOM    861  CG  PRO A  59      63.474  37.867  13.692  1.00  0.610          C  
ATOM    862  CD  PRO A  59      63.427  36.978  14.897  1.00  0.610          C  
ATOM    863  HA  PRO A  59      62.156  35.631  12.420  1.00  0.490          H  
ATOM    864 1HB  PRO A  59      64.933  36.784  12.488  1.00  0.740          H  
ATOM    865 2HB  PRO A  59      63.515  37.328  11.580  1.00  0.740          H  
ATOM    866 1HG  PRO A  59      64.214  38.678  13.787  1.00  0.740          H  
ATOM    867 2HG  PRO A  59      62.505  38.345  13.482  1.00  0.740          H  
ATOM    868 1HD  PRO A  59      64.417  36.916  15.281  1.00  0.740          H  
ATOM    869 2HD  PRO A  59      62.733  37.397  15.597  1.00  0.740          H  
ATOM    870  N   THR A  60      64.745  33.840  13.289  1.00  0.280          N  
ATOM    871  CA  THR A  60      65.539  32.684  12.941  1.00  0.290          C  
ATOM    872  C   THR A  60      64.607  31.486  13.032  1.00  0.260          C  
ATOM    873  O   THR A  60      64.555  30.653  12.130  1.00  0.310          O  
ATOM    874  CB  THR A  60      66.741  32.534  13.872  1.00  0.400          C  
ATOM    875  OG1 THR A  60      67.580  33.701  13.784  1.00  0.400          O  
ATOM    876  CG2 THR A  60      67.548  31.300  13.500  1.00  0.400          C  
ATOM    877  H   THR A  60      64.770  34.124  14.263  1.00  0.340          H  
ATOM    878  HA  THR A  60      65.893  32.780  11.915  1.00  0.350          H  
ATOM    879  HB  THR A  60      66.379  32.457  14.869  1.00  0.480          H  
ATOM    880  HG1 THR A  60      67.132  34.461  14.202  1.00  0.480          H  
ATOM    881 1HG2 THR A  60      68.398  31.201  14.166  1.00  0.480          H  
ATOM    882 2HG2 THR A  60      66.920  30.426  13.591  1.00  0.480          H  
ATOM    883 3HG2 THR A  60      67.905  31.392  12.476  1.00  0.480          H  
ATOM    884  N   PHE A  61      63.844  31.419  14.135  1.00  0.200          N  
ATOM    885  CA  PHE A  61      62.861  30.353  14.382  1.00  0.170          C  
ATOM    886  C   PHE A  61      61.963  30.238  13.176  1.00  0.220          C  
ATOM    887  O   PHE A  61      61.696  29.133  12.684  1.00  0.200          O  
ATOM    888  CB  PHE A  61      61.970  30.657  15.597  1.00  0.250          C  
ATOM    889  CG  PHE A  61      60.873  29.634  15.873  1.00  0.250          C  
ATOM    890  CD1 PHE A  61      61.064  28.572  16.727  1.00  0.250          C  
ATOM    891  CD2 PHE A  61      59.623  29.743  15.235  1.00  0.250          C  
ATOM    892  CE1 PHE A  61      60.041  27.678  16.943  1.00  0.250          C  
ATOM    893  CE2 PHE A  61      58.622  28.849  15.456  1.00  0.250          C  
ATOM    894  CZ  PHE A  61      58.824  27.822  16.311  1.00  0.250          C  
ATOM    895  H   PHE A  61      63.987  32.146  14.846  1.00  0.240          H  
ATOM    896  HA  PHE A  61      63.378  29.408  14.526  1.00  0.200          H  
ATOM    897 1HB  PHE A  61      62.591  30.742  16.483  1.00  0.300          H  
ATOM    898 2HB  PHE A  61      61.485  31.604  15.469  1.00  0.300          H  
ATOM    899  HD1 PHE A  61      62.021  28.450  17.237  1.00  0.300          H  
ATOM    900  HD2 PHE A  61      59.442  30.550  14.551  1.00  0.300          H  
ATOM    901  HE1 PHE A  61      60.188  26.855  17.616  1.00  0.300          H  
ATOM    902  HE2 PHE A  61      57.665  28.961  14.940  1.00  0.300          H  
ATOM    903  HZ  PHE A  61      58.023  27.115  16.485  1.00  0.300          H  
ATOM    904  N   TYR A  62      61.530  31.404  12.693  1.00  0.290          N  
ATOM    905  CA  TYR A  62      60.591  31.551  11.602  1.00  0.400          C  
ATOM    906  C   TYR A  62      61.076  30.887  10.306  1.00  0.310          C  
ATOM    907  O   TYR A  62      60.267  30.529   9.463  1.00  0.370          O  
ATOM    908  CB  TYR A  62      60.363  33.040  11.294  1.00  0.520          C  
ATOM    909  CG  TYR A  62      59.718  33.970  12.347  1.00  0.520          C  
ATOM    910  CD1 TYR A  62      59.229  33.541  13.569  1.00  0.520          C  
ATOM    911  CD2 TYR A  62      59.594  35.306  12.010  1.00  0.520          C  
ATOM    912  CE1 TYR A  62      58.651  34.435  14.428  1.00  0.520          C  
ATOM    913  CE2 TYR A  62      59.027  36.197  12.875  1.00  0.520          C  
ATOM    914  CZ  TYR A  62      58.558  35.773  14.083  1.00  0.520          C  
ATOM    915  OH  TYR A  62      57.989  36.679  14.963  1.00  0.520          O  
ATOM    916  H   TYR A  62      61.841  32.251  13.180  1.00  0.350          H  
ATOM    917  HA  TYR A  62      59.655  31.070  11.879  1.00  0.480          H  
ATOM    918 1HB  TYR A  62      61.308  33.485  10.982  1.00  0.620          H  
ATOM    919 2HB  TYR A  62      59.722  33.082  10.472  1.00  0.620          H  
ATOM    920  HD1 TYR A  62      59.302  32.514  13.853  1.00  0.620          H  
ATOM    921  HD2 TYR A  62      59.964  35.652  11.045  1.00  0.620          H  
ATOM    922  HE1 TYR A  62      58.270  34.098  15.381  1.00  0.620          H  
ATOM    923  HE2 TYR A  62      58.949  37.246  12.599  1.00  0.620          H  
ATOM    924  HH  TYR A  62      57.964  37.550  14.555  1.00  0.620          H  
ATOM    925  N   PHE A  63      62.384  30.705  10.108  1.00  0.260          N  
ATOM    926  CA  PHE A  63      62.828  30.083   8.867  1.00  0.170          C  
ATOM    927  C   PHE A  63      62.947  28.568   9.023  1.00  0.360          C  
ATOM    928  O   PHE A  63      63.284  27.862   8.081  1.00  0.840          O  
ATOM    929  CB  PHE A  63      64.148  30.673   8.364  1.00  0.270          C  
ATOM    930  CG  PHE A  63      64.046  32.058   7.773  1.00  0.270          C  
ATOM    931  CD1 PHE A  63      64.399  33.133   8.505  1.00  0.270          C  
ATOM    932  CD2 PHE A  63      63.602  32.274   6.463  1.00  0.270          C  
ATOM    933  CE1 PHE A  63      64.310  34.410   7.998  1.00  0.270          C  
ATOM    934  CE2 PHE A  63      63.511  33.539   5.939  1.00  0.270          C  
ATOM    935  CZ  PHE A  63      63.862  34.615   6.711  1.00  0.270          C  
ATOM    936  H   PHE A  63      63.079  30.942  10.819  1.00  0.310          H  
ATOM    937  HA  PHE A  63      62.083  30.287   8.101  1.00  0.200          H  
ATOM    938 1HB  PHE A  63      64.848  30.713   9.201  1.00  0.330          H  
ATOM    939 2HB  PHE A  63      64.567  30.033   7.629  1.00  0.330          H  
ATOM    940  HD1 PHE A  63      64.757  32.970   9.511  1.00  0.330          H  
ATOM    941  HD2 PHE A  63      63.317  31.446   5.845  1.00  0.330          H  
ATOM    942  HE1 PHE A  63      64.597  35.255   8.625  1.00  0.330          H  
ATOM    943  HE2 PHE A  63      63.154  33.684   4.919  1.00  0.330          H  
ATOM    944  HZ  PHE A  63      63.791  35.624   6.312  1.00  0.330          H  
ATOM    945  N   TYR A  64      62.638  28.045  10.200  1.00  0.070          N  
ATOM    946  CA  TYR A  64      62.656  26.604  10.404  1.00  0.160          C  
ATOM    947  C   TYR A  64      61.231  26.112  10.543  1.00  0.130          C  
ATOM    948  O   TYR A  64      60.843  25.121   9.919  1.00  0.180          O  
ATOM    949  CB  TYR A  64      63.466  26.204  11.644  1.00  0.190          C  
ATOM    950  CG  TYR A  64      64.925  26.448  11.524  1.00  0.190          C  
ATOM    951  CD1 TYR A  64      65.481  27.591  12.040  1.00  0.190          C  
ATOM    952  CD2 TYR A  64      65.719  25.508  10.892  1.00  0.190          C  
ATOM    953  CE1 TYR A  64      66.831  27.811  11.904  1.00  0.190          C  
ATOM    954  CE2 TYR A  64      67.068  25.724  10.760  1.00  0.190          C  
ATOM    955  CZ  TYR A  64      67.624  26.878  11.257  1.00  0.190          C  
ATOM    956  OH  TYR A  64      68.975  27.113  11.118  1.00  0.190          O  
ATOM    957  H   TYR A  64      62.352  28.646  10.971  1.00  0.080          H  
ATOM    958  HA  TYR A  64      63.090  26.121   9.531  1.00  0.190          H  
ATOM    959 1HB  TYR A  64      63.098  26.764  12.506  1.00  0.230          H  
ATOM    960 2HB  TYR A  64      63.316  25.146  11.847  1.00  0.230          H  
ATOM    961  HD1 TYR A  64      64.852  28.317  12.542  1.00  0.230          H  
ATOM    962  HD2 TYR A  64      65.272  24.595  10.491  1.00  0.230          H  
ATOM    963  HE1 TYR A  64      67.277  28.708  12.294  1.00  0.230          H  
ATOM    964  HE2 TYR A  64      67.694  24.985  10.258  1.00  0.230          H  
ATOM    965  HH  TYR A  64      69.397  26.349  10.699  1.00  0.230          H  
ATOM    966  N   PHE A  65      60.441  26.824  11.347  1.00  0.040          N  
ATOM    967  CA  PHE A  65      59.076  26.404  11.604  1.00  0.070          C  
ATOM    968  C   PHE A  65      58.039  27.511  11.396  1.00  0.150          C  
ATOM    969  O   PHE A  65      58.082  28.527  12.084  1.00  0.280          O  
ATOM    970  CB  PHE A  65      58.955  25.885  13.027  1.00  0.090          C  
ATOM    971  CG  PHE A  65      59.771  24.684  13.272  1.00  0.090          C  
ATOM    972  CD1 PHE A  65      61.039  24.798  13.776  1.00  0.090          C  
ATOM    973  CD2 PHE A  65      59.280  23.427  12.991  1.00  0.090          C  
ATOM    974  CE1 PHE A  65      61.812  23.680  14.003  1.00  0.090          C  
ATOM    975  CE2 PHE A  65      60.046  22.317  13.217  1.00  0.090          C  
ATOM    976  CZ  PHE A  65      61.311  22.447  13.725  1.00  0.090          C  
ATOM    977  H   PHE A  65      60.826  27.645  11.821  1.00  0.050          H  
ATOM    978  HA  PHE A  65      58.890  25.554  10.970  1.00  0.080          H  
ATOM    979 1HB  PHE A  65      59.288  26.655  13.711  1.00  0.100          H  
ATOM    980 2HB  PHE A  65      57.918  25.659  13.263  1.00  0.100          H  
ATOM    981  HD1 PHE A  65      61.420  25.789  13.989  1.00  0.100          H  
ATOM    982  HD2 PHE A  65      58.275  23.320  12.586  1.00  0.100          H  
ATOM    983  HE1 PHE A  65      62.819  23.774  14.395  1.00  0.100          H  
ATOM    984  HE2 PHE A  65      59.655  21.332  12.989  1.00  0.100          H  
ATOM    985  HZ  PHE A  65      61.919  21.562  13.895  1.00  0.100          H  
ATOM    986  N   PRO A  66      57.016  27.293  10.544  1.00  0.170          N  
ATOM    987  CA  PRO A  66      55.922  28.211  10.277  1.00  0.240          C  
ATOM    988  C   PRO A  66      55.118  28.581  11.525  1.00  0.290          C  
ATOM    989  O   PRO A  66      54.406  29.585  11.539  1.00  0.500          O  
ATOM    990  CB  PRO A  66      55.010  27.377   9.354  1.00  0.360          C  
ATOM    991  CG  PRO A  66      55.901  26.364   8.696  1.00  0.360          C  
ATOM    992  CD  PRO A  66      56.977  26.054   9.708  1.00  0.360          C  
ATOM    993  HA  PRO A  66      56.326  29.106   9.789  1.00  0.290          H  
ATOM    994 1HB  PRO A  66      54.209  26.911   9.954  1.00  0.430          H  
ATOM    995 2HB  PRO A  66      54.518  28.020   8.623  1.00  0.430          H  
ATOM    996 1HG  PRO A  66      55.305  25.468   8.452  1.00  0.430          H  
ATOM    997 2HG  PRO A  66      56.276  26.738   7.741  1.00  0.430          H  
ATOM    998 1HD  PRO A  66      56.719  25.185  10.294  1.00  0.430          H  
ATOM    999 2HD  PRO A  66      57.917  25.913   9.146  1.00  0.430          H  
ATOM   1000  N   SER A  67      55.173  27.722  12.537  1.00  0.150          N  
ATOM   1001  CA  SER A  67      54.430  27.911  13.766  1.00  0.170          C  
ATOM   1002  C   SER A  67      54.900  26.953  14.857  1.00  0.080          C  
ATOM   1003  O   SER A  67      55.477  25.900  14.563  1.00  0.080          O  
ATOM   1004  CB  SER A  67      52.968  27.645  13.510  1.00  0.230          C  
ATOM   1005  OG  SER A  67      52.755  26.275  13.250  1.00  0.230          O  
ATOM   1006  H   SER A  67      55.763  26.914  12.465  1.00  0.180          H  
ATOM   1007  HA  SER A  67      54.571  28.937  14.110  1.00  0.200          H  
ATOM   1008 1HB  SER A  67      52.392  27.951  14.374  1.00  0.280          H  
ATOM   1009 2HB  SER A  67      52.620  28.233  12.668  1.00  0.280          H  
ATOM   1010  HG  SER A  67      51.800  26.188  13.122  1.00  0.280          H  
ATOM   1011  N   LYS A  68      54.549  27.245  16.114  1.00  0.090          N  
ATOM   1012  CA  LYS A  68      54.810  26.284  17.189  1.00  0.070          C  
ATOM   1013  C   LYS A  68      54.043  24.957  16.961  1.00  0.040          C  
ATOM   1014  O   LYS A  68      54.469  23.895  17.435  1.00  0.050          O  
ATOM   1015  CB  LYS A  68      54.446  26.886  18.541  1.00  0.110          C  
ATOM   1016  CG  LYS A  68      52.962  27.105  18.755  1.00  0.110          C  
ATOM   1017  CD  LYS A  68      52.689  27.711  20.093  1.00  0.110          C  
ATOM   1018  CE  LYS A  68      51.201  27.880  20.319  1.00  0.110          C  
ATOM   1019  NZ  LYS A  68      50.931  28.419  21.659  1.00  0.110          N  
ATOM   1020  H   LYS A  68      54.085  28.122  16.311  1.00  0.110          H  
ATOM   1021  HA  LYS A  68      55.875  26.055  17.196  1.00  0.080          H  
ATOM   1022 1HB  LYS A  68      54.810  26.246  19.334  1.00  0.130          H  
ATOM   1023 2HB  LYS A  68      54.945  27.850  18.652  1.00  0.130          H  
ATOM   1024 1HG  LYS A  68      52.556  27.749  17.975  1.00  0.130          H  
ATOM   1025 2HG  LYS A  68      52.435  26.155  18.720  1.00  0.130          H  
ATOM   1026 1HD  LYS A  68      53.089  27.065  20.882  1.00  0.130          H  
ATOM   1027 2HD  LYS A  68      53.175  28.683  20.171  1.00  0.130          H  
ATOM   1028 1HE  LYS A  68      50.794  28.557  19.571  1.00  0.130          H  
ATOM   1029 2HE  LYS A  68      50.710  26.915  20.221  1.00  0.130          H  
ATOM   1030 1HZ  LYS A  68      49.941  28.514  21.802  1.00  0.130          H  
ATOM   1031 2HZ  LYS A  68      51.332  27.729  22.340  1.00  0.130          H  
ATOM   1032 3HZ  LYS A  68      51.369  29.324  21.778  1.00  0.130          H  
ATOM   1033  N   GLU A  69      52.905  25.007  16.250  1.00  0.030          N  
ATOM   1034  CA  GLU A  69      52.169  23.796  15.922  1.00  0.020          C  
ATOM   1035  C   GLU A  69      52.997  22.922  14.980  1.00  0.020          C  
ATOM   1036  O   GLU A  69      52.951  21.693  15.078  1.00  0.070          O  
ATOM   1037  CB  GLU A  69      50.799  24.131  15.335  1.00  0.030          C  
ATOM   1038  CG  GLU A  69      49.829  24.788  16.344  1.00  0.030          C  
ATOM   1039  CD  GLU A  69      50.074  26.262  16.535  1.00  0.030          C  
ATOM   1040  OE1 GLU A  69      50.952  26.777  15.882  1.00  0.030          O  
ATOM   1041  OE2 GLU A  69      49.391  26.874  17.320  1.00  0.030          O  
ATOM   1042  H   GLU A  69      52.506  25.907  15.962  1.00  0.040          H  
ATOM   1043  HA  GLU A  69      52.007  23.229  16.833  1.00  0.020          H  
ATOM   1044 1HB  GLU A  69      50.917  24.800  14.489  1.00  0.040          H  
ATOM   1045 2HB  GLU A  69      50.330  23.220  14.966  1.00  0.040          H  
ATOM   1046 1HG  GLU A  69      48.807  24.643  15.997  1.00  0.040          H  
ATOM   1047 2HG  GLU A  69      49.931  24.285  17.304  1.00  0.040          H  
ATOM   1048  N   ALA A  70      53.733  23.557  14.050  1.00  0.060          N  
ATOM   1049  CA  ALA A  70      54.612  22.857  13.113  1.00  0.060          C  
ATOM   1050  C   ALA A  70      55.709  22.126  13.879  1.00  0.030          C  
ATOM   1051  O   ALA A  70      56.135  21.027  13.489  1.00  0.030          O  
ATOM   1052  CB  ALA A  70      55.229  23.819  12.117  1.00  0.080          C  
ATOM   1053  H   ALA A  70      53.673  24.576  14.010  1.00  0.070          H  
ATOM   1054  HA  ALA A  70      54.016  22.121  12.573  1.00  0.070          H  
ATOM   1055 1HB  ALA A  70      55.855  23.259  11.428  1.00  0.100          H  
ATOM   1056 2HB  ALA A  70      54.437  24.328  11.567  1.00  0.100          H  
ATOM   1057 3HB  ALA A  70      55.828  24.545  12.634  1.00  0.100          H  
ATOM   1058  N   VAL A  71      56.170  22.752  14.973  1.00  0.030          N  
ATOM   1059  CA  VAL A  71      57.205  22.153  15.810  1.00  0.030          C  
ATOM   1060  C   VAL A  71      56.637  20.874  16.419  1.00  0.030          C  
ATOM   1061  O   VAL A  71      57.284  19.824  16.371  1.00  0.030          O  
ATOM   1062  CB  VAL A  71      57.667  23.117  16.928  1.00  0.040          C  
ATOM   1063  CG1 VAL A  71      58.602  22.450  17.868  1.00  0.040          C  
ATOM   1064  CG2 VAL A  71      58.350  24.281  16.344  1.00  0.040          C  
ATOM   1065  H   VAL A  71      55.801  23.691  15.165  1.00  0.040          H  
ATOM   1066  HA  VAL A  71      58.060  21.894  15.191  1.00  0.040          H  
ATOM   1067  HB  VAL A  71      56.810  23.438  17.491  1.00  0.050          H  
ATOM   1068 1HG1 VAL A  71      58.880  23.175  18.610  1.00  0.050          H  
ATOM   1069 2HG1 VAL A  71      58.138  21.588  18.347  1.00  0.050          H  
ATOM   1070 3HG1 VAL A  71      59.477  22.137  17.330  1.00  0.050          H  
ATOM   1071 1HG2 VAL A  71      58.659  24.940  17.132  1.00  0.050          H  
ATOM   1072 2HG2 VAL A  71      59.212  23.930  15.819  1.00  0.050          H  
ATOM   1073 3HG2 VAL A  71      57.681  24.803  15.664  1.00  0.050          H  
ATOM   1074  N   LEU A  72      55.416  20.948  16.974  1.00  0.020          N  
ATOM   1075  CA  LEU A  72      54.808  19.742  17.530  1.00  0.020          C  
ATOM   1076  C   LEU A  72      54.577  18.681  16.464  1.00  0.020          C  
ATOM   1077  O   LEU A  72      54.891  17.515  16.684  1.00  0.030          O  
ATOM   1078  CB  LEU A  72      53.476  20.017  18.241  1.00  0.030          C  
ATOM   1079  CG  LEU A  72      52.711  18.719  18.777  1.00  0.030          C  
ATOM   1080  CD1 LEU A  72      53.563  17.943  19.822  1.00  0.030          C  
ATOM   1081  CD2 LEU A  72      51.374  19.128  19.368  1.00  0.030          C  
ATOM   1082  H   LEU A  72      54.939  21.857  17.024  1.00  0.020          H  
ATOM   1083  HA  LEU A  72      55.503  19.342  18.260  1.00  0.020          H  
ATOM   1084 1HB  LEU A  72      53.670  20.671  19.089  1.00  0.030          H  
ATOM   1085 2HB  LEU A  72      52.815  20.542  17.547  1.00  0.030          H  
ATOM   1086  HG  LEU A  72      52.530  18.055  17.945  1.00  0.030          H  
ATOM   1087 1HD1 LEU A  72      53.015  17.055  20.146  1.00  0.030          H  
ATOM   1088 2HD1 LEU A  72      54.507  17.625  19.387  1.00  0.030          H  
ATOM   1089 3HD1 LEU A  72      53.753  18.581  20.672  1.00  0.030          H  
ATOM   1090 1HD2 LEU A  72      50.840  18.240  19.700  1.00  0.030          H  
ATOM   1091 2HD2 LEU A  72      51.532  19.794  20.209  1.00  0.030          H  
ATOM   1092 3HD2 LEU A  72      50.785  19.638  18.608  1.00  0.030          H  
ATOM   1093  N   LEU A  73      54.034  19.056  15.301  1.00  0.020          N  
ATOM   1094  CA  LEU A  73      53.778  18.059  14.269  1.00  0.030          C  
ATOM   1095  C   LEU A  73      55.071  17.337  13.902  1.00  0.030          C  
ATOM   1096  O   LEU A  73      55.070  16.114  13.714  1.00  0.030          O  
ATOM   1097  CB  LEU A  73      53.158  18.704  13.024  1.00  0.040          C  
ATOM   1098  CG  LEU A  73      52.773  17.754  11.826  1.00  0.040          C  
ATOM   1099  CD1 LEU A  73      51.681  16.722  12.248  1.00  0.040          C  
ATOM   1100  CD2 LEU A  73      52.276  18.620  10.685  1.00  0.040          C  
ATOM   1101  H   LEU A  73      53.763  20.033  15.154  1.00  0.020          H  
ATOM   1102  HA  LEU A  73      53.086  17.339  14.667  1.00  0.040          H  
ATOM   1103 1HB  LEU A  73      52.256  19.235  13.333  1.00  0.050          H  
ATOM   1104 2HB  LEU A  73      53.865  19.444  12.645  1.00  0.050          H  
ATOM   1105  HG  LEU A  73      53.655  17.194  11.506  1.00  0.050          H  
ATOM   1106 1HD1 LEU A  73      51.432  16.082  11.396  1.00  0.050          H  
ATOM   1107 2HD1 LEU A  73      52.038  16.099  13.063  1.00  0.050          H  
ATOM   1108 3HD1 LEU A  73      50.796  17.258  12.556  1.00  0.050          H  
ATOM   1109 1HD2 LEU A  73      52.014  17.994   9.832  1.00  0.050          H  
ATOM   1110 2HD2 LEU A  73      51.396  19.181  11.009  1.00  0.050          H  
ATOM   1111 3HD2 LEU A  73      53.055  19.321  10.390  1.00  0.050          H  
ATOM   1112  N   THR A  74      56.173  18.088  13.806  1.00  0.030          N  
ATOM   1113  CA  THR A  74      57.472  17.526  13.492  1.00  0.030          C  
ATOM   1114  C   THR A  74      57.890  16.530  14.579  1.00  0.040          C  
ATOM   1115  O   THR A  74      58.360  15.428  14.264  1.00  0.050          O  
ATOM   1116  CB  THR A  74      58.518  18.644  13.341  1.00  0.040          C  
ATOM   1117  OG1 THR A  74      58.119  19.522  12.275  1.00  0.040          O  
ATOM   1118  CG2 THR A  74      59.884  18.044  13.000  1.00  0.040          C  
ATOM   1119  H   THR A  74      56.095  19.102  13.913  1.00  0.040          H  
ATOM   1120  HA  THR A  74      57.399  16.992  12.546  1.00  0.040          H  
ATOM   1121  HB  THR A  74      58.577  19.212  14.261  1.00  0.050          H  
ATOM   1122  HG1 THR A  74      57.334  20.042  12.567  1.00  0.050          H  
ATOM   1123 1HG2 THR A  74      60.610  18.847  12.879  1.00  0.050          H  
ATOM   1124 2HG2 THR A  74      60.215  17.380  13.797  1.00  0.050          H  
ATOM   1125 3HG2 THR A  74      59.810  17.484  12.071  1.00  0.050          H  
ATOM   1126  N   LEU A  75      57.720  16.897  15.859  1.00  0.030          N  
ATOM   1127  CA  LEU A  75      58.059  15.975  16.937  1.00  0.040          C  
ATOM   1128  C   LEU A  75      57.199  14.721  16.895  1.00  0.050          C  
ATOM   1129  O   LEU A  75      57.700  13.615  17.126  1.00  0.060          O  
ATOM   1130  CB  LEU A  75      57.839  16.620  18.309  1.00  0.050          C  
ATOM   1131  CG  LEU A  75      58.768  17.746  18.726  1.00  0.050          C  
ATOM   1132  CD1 LEU A  75      58.256  18.337  20.023  1.00  0.050          C  
ATOM   1133  CD2 LEU A  75      60.163  17.213  18.906  1.00  0.050          C  
ATOM   1134  H   LEU A  75      57.393  17.848  16.068  1.00  0.040          H  
ATOM   1135  HA  LEU A  75      59.093  15.669  16.816  1.00  0.050          H  
ATOM   1136 1HB  LEU A  75      56.825  17.010  18.335  1.00  0.060          H  
ATOM   1137 2HB  LEU A  75      57.917  15.842  19.064  1.00  0.060          H  
ATOM   1138  HG  LEU A  75      58.769  18.533  17.977  1.00  0.060          H  
ATOM   1139 1HD1 LEU A  75      58.906  19.124  20.328  1.00  0.060          H  
ATOM   1140 2HD1 LEU A  75      57.252  18.727  19.884  1.00  0.060          H  
ATOM   1141 3HD1 LEU A  75      58.243  17.575  20.786  1.00  0.060          H  
ATOM   1142 1HD2 LEU A  75      60.795  18.019  19.235  1.00  0.060          H  
ATOM   1143 2HD2 LEU A  75      60.153  16.430  19.658  1.00  0.060          H  
ATOM   1144 3HD2 LEU A  75      60.551  16.808  17.983  1.00  0.060          H  
ATOM   1145  N   LEU A  76      55.911  14.880  16.592  1.00  0.050          N  
ATOM   1146  CA  LEU A  76      55.018  13.741  16.541  1.00  0.060          C  
ATOM   1147  C   LEU A  76      55.434  12.809  15.440  1.00  0.060          C  
ATOM   1148  O   LEU A  76      55.462  11.597  15.652  1.00  0.090          O  
ATOM   1149  CB  LEU A  76      53.584  14.193  16.268  1.00  0.080          C  
ATOM   1150  CG  LEU A  76      52.916  14.992  17.351  1.00  0.080          C  
ATOM   1151  CD1 LEU A  76      51.627  15.546  16.816  1.00  0.080          C  
ATOM   1152  CD2 LEU A  76      52.661  14.146  18.534  1.00  0.080          C  
ATOM   1153  H   LEU A  76      55.552  15.827  16.447  1.00  0.060          H  
ATOM   1154  HA  LEU A  76      55.089  13.198  17.477  1.00  0.070          H  
ATOM   1155 1HB  LEU A  76      53.584  14.796  15.363  1.00  0.100          H  
ATOM   1156 2HB  LEU A  76      52.978  13.309  16.094  1.00  0.100          H  
ATOM   1157  HG  LEU A  76      53.558  15.800  17.638  1.00  0.100          H  
ATOM   1158 1HD1 LEU A  76      51.145  16.142  17.566  1.00  0.100          H  
ATOM   1159 2HD1 LEU A  76      51.817  16.159  15.962  1.00  0.100          H  
ATOM   1160 3HD1 LEU A  76      50.989  14.721  16.532  1.00  0.100          H  
ATOM   1161 1HD2 LEU A  76      52.216  14.755  19.294  1.00  0.100          H  
ATOM   1162 2HD2 LEU A  76      52.001  13.324  18.266  1.00  0.100          H  
ATOM   1163 3HD2 LEU A  76      53.561  13.756  18.907  1.00  0.100          H  
ATOM   1164  N   ASP A  77      55.822  13.376  14.284  1.00  0.040          N  
ATOM   1165  CA  ASP A  77      56.251  12.588  13.146  1.00  0.040          C  
ATOM   1166  C   ASP A  77      57.468  11.780  13.558  1.00  0.040          C  
ATOM   1167  O   ASP A  77      57.498  10.564  13.379  1.00  0.040          O  
ATOM   1168  CB  ASP A  77      56.578  13.485  11.942  1.00  0.060          C  
ATOM   1169  CG  ASP A  77      56.832  12.707  10.622  1.00  0.060          C  
ATOM   1170  OD1 ASP A  77      55.895  12.178  10.083  1.00  0.060          O  
ATOM   1171  OD2 ASP A  77      57.964  12.646  10.179  1.00  0.060          O  
ATOM   1172  H   ASP A  77      55.740  14.391  14.174  1.00  0.050          H  
ATOM   1173  HA  ASP A  77      55.455  11.918  12.853  1.00  0.050          H  
ATOM   1174 1HB  ASP A  77      55.753  14.184  11.788  1.00  0.070          H  
ATOM   1175 2HB  ASP A  77      57.462  14.084  12.171  1.00  0.070          H  
ATOM   1176  N   ARG A  78      58.452  12.429  14.192  1.00  0.040          N  
ATOM   1177  CA  ARG A  78      59.649  11.712  14.592  1.00  0.040          C  
ATOM   1178  C   ARG A  78      59.337  10.535  15.520  1.00  0.060          C  
ATOM   1179  O   ARG A  78      59.867   9.438  15.318  1.00  0.060          O  
ATOM   1180  CB  ARG A  78      60.646  12.657  15.255  1.00  0.060          C  
ATOM   1181  CG  ARG A  78      61.982  12.011  15.638  1.00  0.060          C  
ATOM   1182  CD  ARG A  78      63.014  13.015  16.079  1.00  0.060          C  
ATOM   1183  NE  ARG A  78      62.703  13.653  17.366  1.00  0.060          N  
ATOM   1184  CZ  ARG A  78      63.352  14.742  17.869  1.00  0.060          C  
ATOM   1185  NH1 ARG A  78      64.319  15.324  17.188  1.00  0.060          N  
ATOM   1186  NH2 ARG A  78      63.034  15.225  19.056  1.00  0.060          N  
ATOM   1187  H   ARG A  78      58.383  13.443  14.336  1.00  0.050          H  
ATOM   1188  HA  ARG A  78      60.117  11.319  13.691  1.00  0.050          H  
ATOM   1189 1HB  ARG A  78      60.847  13.494  14.587  1.00  0.070          H  
ATOM   1190 2HB  ARG A  78      60.199  13.069  16.162  1.00  0.070          H  
ATOM   1191 1HG  ARG A  78      61.820  11.315  16.465  1.00  0.070          H  
ATOM   1192 2HG  ARG A  78      62.378  11.465  14.781  1.00  0.070          H  
ATOM   1193 1HD  ARG A  78      63.977  12.512  16.173  1.00  0.070          H  
ATOM   1194 2HD  ARG A  78      63.084  13.792  15.319  1.00  0.070          H  
ATOM   1195  HE  ARG A  78      61.968  13.238  17.929  1.00  0.070          H  
ATOM   1196 1HH1 ARG A  78      64.592  14.973  16.282  1.00  0.070          H  
ATOM   1197 2HH1 ARG A  78      64.794  16.115  17.597  1.00  0.070          H  
ATOM   1198 1HH2 ARG A  78      62.308  14.789  19.642  1.00  0.070          H  
ATOM   1199 2HH2 ARG A  78      63.526  16.019  19.432  1.00  0.070          H  
ATOM   1200  N   VAL A  79      58.454  10.735  16.501  1.00  0.090          N  
ATOM   1201  CA  VAL A  79      58.134   9.657  17.434  1.00  0.120          C  
ATOM   1202  C   VAL A  79      57.388   8.503  16.741  1.00  0.120          C  
ATOM   1203  O   VAL A  79      57.700   7.328  16.986  1.00  0.100          O  
ATOM   1204  CB  VAL A  79      57.327  10.194  18.634  1.00  0.160          C  
ATOM   1205  CG1 VAL A  79      56.869   9.040  19.544  1.00  0.160          C  
ATOM   1206  CG2 VAL A  79      58.199  11.146  19.414  1.00  0.160          C  
ATOM   1207  H   VAL A  79      58.056  11.675  16.628  1.00  0.110          H  
ATOM   1208  HA  VAL A  79      59.073   9.264  17.825  1.00  0.140          H  
ATOM   1209  HB  VAL A  79      56.437  10.713  18.264  1.00  0.190          H  
ATOM   1210 1HG1 VAL A  79      56.300   9.435  20.385  1.00  0.190          H  
ATOM   1211 2HG1 VAL A  79      56.256   8.349  18.993  1.00  0.190          H  
ATOM   1212 3HG1 VAL A  79      57.748   8.519  19.920  1.00  0.190          H  
ATOM   1213 1HG2 VAL A  79      57.646  11.538  20.261  1.00  0.190          H  
ATOM   1214 2HG2 VAL A  79      59.075  10.607  19.763  1.00  0.190          H  
ATOM   1215 3HG2 VAL A  79      58.517  11.965  18.783  1.00  0.190          H  
ATOM   1216  N   VAL A  80      56.388   8.812  15.895  1.00  0.140          N  
ATOM   1217  CA  VAL A  80      55.676   7.726  15.221  1.00  0.140          C  
ATOM   1218  C   VAL A  80      56.606   7.010  14.234  1.00  0.130          C  
ATOM   1219  O   VAL A  80      56.488   5.791  14.067  1.00  0.180          O  
ATOM   1220  CB  VAL A  80      54.365   8.185  14.501  1.00  0.200          C  
ATOM   1221  CG1 VAL A  80      53.357   8.791  15.502  1.00  0.200          C  
ATOM   1222  CG2 VAL A  80      54.658   9.189  13.455  1.00  0.200          C  
ATOM   1223  H   VAL A  80      56.144   9.796  15.738  1.00  0.170          H  
ATOM   1224  HA  VAL A  80      55.381   7.004  15.977  1.00  0.170          H  
ATOM   1225  HB  VAL A  80      53.896   7.316  14.042  1.00  0.240          H  
ATOM   1226 1HG1 VAL A  80      52.444   9.086  14.974  1.00  0.240          H  
ATOM   1227 2HG1 VAL A  80      53.107   8.066  16.254  1.00  0.240          H  
ATOM   1228 3HG1 VAL A  80      53.795   9.666  15.978  1.00  0.240          H  
ATOM   1229 1HG2 VAL A  80      53.733   9.474  12.986  1.00  0.240          H  
ATOM   1230 2HG2 VAL A  80      55.091  10.022  13.914  1.00  0.240          H  
ATOM   1231 3HG2 VAL A  80      55.330   8.804  12.703  1.00  0.240          H  
ATOM   1232  N   ASN A  81      57.548   7.741  13.605  1.00  0.060          N  
ATOM   1233  CA  ASN A  81      58.481   7.121  12.682  1.00  0.060          C  
ATOM   1234  C   ASN A  81      59.346   6.128  13.437  1.00  0.060          C  
ATOM   1235  O   ASN A  81      59.592   5.029  12.940  1.00  0.060          O  
ATOM   1236  CB  ASN A  81      59.372   8.160  12.025  1.00  0.080          C  
ATOM   1237  CG  ASN A  81      58.661   9.033  11.035  1.00  0.080          C  
ATOM   1238  OD1 ASN A  81      57.626   8.673  10.470  1.00  0.080          O  
ATOM   1239  ND2 ASN A  81      59.210  10.204  10.840  1.00  0.080          N  
ATOM   1240  H   ASN A  81      57.575   8.756  13.737  1.00  0.070          H  
ATOM   1241  HA  ASN A  81      57.922   6.578  11.920  1.00  0.070          H  
ATOM   1242 1HB  ASN A  81      59.804   8.796  12.794  1.00  0.100          H  
ATOM   1243 2HB  ASN A  81      60.192   7.662  11.518  1.00  0.100          H  
ATOM   1244 1HD2 ASN A  81      58.772  10.902  10.234  1.00  0.100          H  
ATOM   1245 2HD2 ASN A  81      60.045  10.449  11.318  1.00  0.100          H  
ATOM   1246  N   GLN A  82      59.771   6.482  14.659  1.00  0.060          N  
ATOM   1247  CA  GLN A  82      60.585   5.567  15.447  1.00  0.040          C  
ATOM   1248  C   GLN A  82      59.821   4.300  15.790  1.00  0.040          C  
ATOM   1249  O   GLN A  82      60.367   3.200  15.648  1.00  0.030          O  
ATOM   1250  CB  GLN A  82      61.035   6.230  16.749  1.00  0.060          C  
ATOM   1251  CG  GLN A  82      62.065   7.327  16.600  1.00  0.060          C  
ATOM   1252  CD  GLN A  82      62.296   8.043  17.917  1.00  0.060          C  
ATOM   1253  OE1 GLN A  82      61.556   7.809  18.874  1.00  0.060          O  
ATOM   1254  NE2 GLN A  82      63.302   8.905  17.970  1.00  0.060          N  
ATOM   1255  H   GLN A  82      59.588   7.434  14.998  1.00  0.070          H  
ATOM   1256  HA  GLN A  82      61.457   5.291  14.868  1.00  0.050          H  
ATOM   1257 1HB  GLN A  82      60.166   6.665  17.239  1.00  0.080          H  
ATOM   1258 2HB  GLN A  82      61.437   5.474  17.421  1.00  0.080          H  
ATOM   1259 1HG  GLN A  82      63.005   6.878  16.288  1.00  0.080          H  
ATOM   1260 2HG  GLN A  82      61.740   8.041  15.860  1.00  0.080          H  
ATOM   1261 1HE2 GLN A  82      63.493   9.405  18.820  1.00  0.080          H  
ATOM   1262 2HE2 GLN A  82      63.876   9.059  17.166  1.00  0.080          H  
ATOM   1263  N   ALA A  83      58.548   4.439  16.199  1.00  0.040          N  
ATOM   1264  CA  ALA A  83      57.745   3.267  16.545  1.00  0.030          C  
ATOM   1265  C   ALA A  83      57.578   2.362  15.344  1.00  0.030          C  
ATOM   1266  O   ALA A  83      57.605   1.132  15.466  1.00  0.030          O  
ATOM   1267  CB  ALA A  83      56.371   3.664  17.043  1.00  0.050          C  
ATOM   1268  H   ALA A  83      58.163   5.385  16.319  1.00  0.050          H  
ATOM   1269  HA  ALA A  83      58.268   2.718  17.327  1.00  0.040          H  
ATOM   1270 1HB  ALA A  83      55.816   2.766  17.304  1.00  0.060          H  
ATOM   1271 2HB  ALA A  83      56.460   4.290  17.906  1.00  0.060          H  
ATOM   1272 3HB  ALA A  83      55.846   4.207  16.257  1.00  0.060          H  
ATOM   1273  N   ASP A  84      57.397   2.974  14.173  1.00  0.040          N  
ATOM   1274  CA  ASP A  84      57.183   2.232  12.952  1.00  0.040          C  
ATOM   1275  C   ASP A  84      58.457   1.525  12.506  1.00  0.040          C  
ATOM   1276  O   ASP A  84      58.404   0.360  12.114  1.00  0.050          O  
ATOM   1277  CB  ASP A  84      56.668   3.168  11.865  1.00  0.060          C  
ATOM   1278  CG  ASP A  84      56.114   2.447  10.641  1.00  0.060          C  
ATOM   1279  OD1 ASP A  84      55.171   1.716  10.809  1.00  0.060          O  
ATOM   1280  OD2 ASP A  84      56.607   2.652   9.542  1.00  0.060          O  
ATOM   1281  H   ASP A  84      57.331   3.998  14.149  1.00  0.050          H  
ATOM   1282  HA  ASP A  84      56.421   1.477  13.141  1.00  0.050          H  
ATOM   1283 1HB  ASP A  84      55.892   3.797  12.297  1.00  0.070          H  
ATOM   1284 2HB  ASP A  84      57.479   3.832  11.553  1.00  0.070          H  
ATOM   1285  N   MET A  85      59.607   2.206  12.564  1.00  0.040          N  
ATOM   1286  CA  MET A  85      60.857   1.583  12.160  1.00  0.050          C  
ATOM   1287  C   MET A  85      61.183   0.413  13.073  1.00  0.050          C  
ATOM   1288  O   MET A  85      61.686  -0.623  12.616  1.00  0.060          O  
ATOM   1289  CB  MET A  85      61.981   2.612  12.165  1.00  0.070          C  
ATOM   1290  CG  MET A  85      61.890   3.636  11.027  1.00  0.070          C  
ATOM   1291  SD  MET A  85      63.320   4.736  10.920  1.00  0.070          S  
ATOM   1292  CE  MET A  85      63.038   5.838  12.317  1.00  0.070          C  
ATOM   1293  H   MET A  85      59.603   3.183  12.867  1.00  0.050          H  
ATOM   1294  HA  MET A  85      60.740   1.197  11.149  1.00  0.060          H  
ATOM   1295 1HB  MET A  85      61.946   3.153  13.110  1.00  0.080          H  
ATOM   1296 2HB  MET A  85      62.944   2.109  12.105  1.00  0.080          H  
ATOM   1297 1HG  MET A  85      61.803   3.099  10.084  1.00  0.080          H  
ATOM   1298 2HG  MET A  85      60.999   4.238  11.140  1.00  0.080          H  
ATOM   1299 1HE  MET A  85      63.836   6.578  12.363  1.00  0.080          H  
ATOM   1300 2HE  MET A  85      62.083   6.341  12.200  1.00  0.080          H  
ATOM   1301 3HE  MET A  85      63.036   5.265  13.233  1.00  0.080          H  
ATOM   1302  N   ALA A  86      60.933   0.584  14.375  1.00  0.060          N  
ATOM   1303  CA  ALA A  86      61.173  -0.476  15.331  1.00  0.070          C  
ATOM   1304  C   ALA A  86      60.259  -1.672  15.054  1.00  0.060          C  
ATOM   1305  O   ALA A  86      60.719  -2.823  15.072  1.00  0.070          O  
ATOM   1306  CB  ALA A  86      60.971   0.063  16.722  1.00  0.090          C  
ATOM   1307  H   ALA A  86      60.570   1.481  14.717  1.00  0.070          H  
ATOM   1308  HA  ALA A  86      62.203  -0.812  15.225  1.00  0.080          H  
ATOM   1309 1HB  ALA A  86      61.161  -0.717  17.456  1.00  0.110          H  
ATOM   1310 2HB  ALA A  86      61.649   0.899  16.888  1.00  0.110          H  
ATOM   1311 3HB  ALA A  86      59.954   0.415  16.801  1.00  0.110          H  
ATOM   1312  N   LEU A  87      58.981  -1.412  14.722  1.00  0.060          N  
ATOM   1313  CA  LEU A  87      58.062  -2.495  14.414  1.00  0.070          C  
ATOM   1314  C   LEU A  87      58.482  -3.194  13.130  1.00  0.050          C  
ATOM   1315  O   LEU A  87      58.431  -4.421  13.057  1.00  0.050          O  
ATOM   1316  CB  LEU A  87      56.609  -2.004  14.252  1.00  0.090          C  
ATOM   1317  CG  LEU A  87      55.507  -3.134  13.959  1.00  0.090          C  
ATOM   1318  CD1 LEU A  87      55.444  -4.137  15.142  1.00  0.090          C  
ATOM   1319  CD2 LEU A  87      54.132  -2.483  13.700  1.00  0.090          C  
ATOM   1320  H   LEU A  87      58.618  -0.453  14.761  1.00  0.070          H  
ATOM   1321  HA  LEU A  87      58.112  -3.207  15.230  1.00  0.080          H  
ATOM   1322 1HB  LEU A  87      56.323  -1.476  15.162  1.00  0.110          H  
ATOM   1323 2HB  LEU A  87      56.583  -1.287  13.427  1.00  0.110          H  
ATOM   1324  HG  LEU A  87      55.795  -3.697  13.066  1.00  0.110          H  
ATOM   1325 1HD1 LEU A  87      54.704  -4.902  14.923  1.00  0.110          H  
ATOM   1326 2HD1 LEU A  87      56.406  -4.616  15.283  1.00  0.110          H  
ATOM   1327 3HD1 LEU A  87      55.162  -3.614  16.056  1.00  0.110          H  
ATOM   1328 1HD2 LEU A  87      53.402  -3.258  13.482  1.00  0.110          H  
ATOM   1329 2HD2 LEU A  87      53.814  -1.930  14.563  1.00  0.110          H  
ATOM   1330 3HD2 LEU A  87      54.207  -1.806  12.847  1.00  0.110          H  
ATOM   1331  N   GLN A  88      58.877  -2.424  12.106  1.00  0.050          N  
ATOM   1332  CA  GLN A  88      59.278  -3.007  10.837  1.00  0.060          C  
ATOM   1333  C   GLN A  88      60.510  -3.876  11.021  1.00  0.060          C  
ATOM   1334  O   GLN A  88      60.596  -4.950  10.427  1.00  0.070          O  
ATOM   1335  CB  GLN A  88      59.552  -1.906   9.812  1.00  0.080          C  
ATOM   1336  CG  GLN A  88      59.875  -2.381   8.386  1.00  0.080          C  
ATOM   1337  CD  GLN A  88      58.729  -3.117   7.724  1.00  0.080          C  
ATOM   1338  OE1 GLN A  88      57.557  -2.781   7.944  1.00  0.080          O  
ATOM   1339  NE2 GLN A  88      59.056  -4.100   6.894  1.00  0.080          N  
ATOM   1340  H   GLN A  88      58.857  -1.406  12.202  1.00  0.060          H  
ATOM   1341  HA  GLN A  88      58.464  -3.630  10.472  1.00  0.070          H  
ATOM   1342 1HB  GLN A  88      58.687  -1.240   9.765  1.00  0.100          H  
ATOM   1343 2HB  GLN A  88      60.393  -1.305  10.158  1.00  0.100          H  
ATOM   1344 1HG  GLN A  88      60.117  -1.514   7.778  1.00  0.100          H  
ATOM   1345 2HG  GLN A  88      60.733  -3.060   8.418  1.00  0.100          H  
ATOM   1346 1HE2 GLN A  88      58.346  -4.616   6.417  1.00  0.100          H  
ATOM   1347 2HE2 GLN A  88      60.052  -4.328   6.729  1.00  0.100          H  
ATOM   1348  N   THR A  89      61.438  -3.443  11.875  1.00  0.070          N  
ATOM   1349  CA  THR A  89      62.637  -4.215  12.136  1.00  0.080          C  
ATOM   1350  C   THR A  89      62.233  -5.559  12.729  1.00  0.080          C  
ATOM   1351  O   THR A  89      62.710  -6.614  12.293  1.00  0.080          O  
ATOM   1352  CB  THR A  89      63.576  -3.462  13.103  1.00  0.110          C  
ATOM   1353  OG1 THR A  89      63.972  -2.209  12.509  1.00  0.110          O  
ATOM   1354  CG2 THR A  89      64.823  -4.301  13.382  1.00  0.110          C  
ATOM   1355  H   THR A  89      61.340  -2.520  12.304  1.00  0.080          H  
ATOM   1356  HA  THR A  89      63.157  -4.390  11.194  1.00  0.100          H  
ATOM   1357  HB  THR A  89      63.056  -3.261  14.037  1.00  0.130          H  
ATOM   1358  HG1 THR A  89      63.194  -1.603  12.472  1.00  0.130          H  
ATOM   1359 1HG2 THR A  89      65.476  -3.754  14.058  1.00  0.130          H  
ATOM   1360 2HG2 THR A  89      64.545  -5.249  13.840  1.00  0.130          H  
ATOM   1361 3HG2 THR A  89      65.345  -4.492  12.445  1.00  0.130          H  
ATOM   1362  N   LEU A  90      61.329  -5.525  13.711  1.00  0.080          N  
ATOM   1363  CA  LEU A  90      60.839  -6.737  14.342  1.00  0.090          C  
ATOM   1364  C   LEU A  90      60.122  -7.631  13.336  1.00  0.070          C  
ATOM   1365  O   LEU A  90      60.281  -8.847  13.358  1.00  0.080          O  
ATOM   1366  CB  LEU A  90      59.883  -6.377  15.485  1.00  0.120          C  
ATOM   1367  CG  LEU A  90      59.239  -7.537  16.280  1.00  0.120          C  
ATOM   1368  CD1 LEU A  90      60.314  -8.401  16.969  1.00  0.120          C  
ATOM   1369  CD2 LEU A  90      58.280  -6.924  17.286  1.00  0.120          C  
ATOM   1370  H   LEU A  90      61.001  -4.615  14.054  1.00  0.100          H  
ATOM   1371  HA  LEU A  90      61.696  -7.274  14.739  1.00  0.110          H  
ATOM   1372 1HB  LEU A  90      60.419  -5.741  16.188  1.00  0.150          H  
ATOM   1373 2HB  LEU A  90      59.070  -5.790  15.066  1.00  0.150          H  
ATOM   1374  HG  LEU A  90      58.679  -8.185  15.603  1.00  0.150          H  
ATOM   1375 1HD1 LEU A  90      59.827  -9.205  17.521  1.00  0.150          H  
ATOM   1376 2HD1 LEU A  90      60.979  -8.842  16.225  1.00  0.150          H  
ATOM   1377 3HD1 LEU A  90      60.894  -7.787  17.656  1.00  0.150          H  
ATOM   1378 1HD2 LEU A  90      57.790  -7.717  17.854  1.00  0.150          H  
ATOM   1379 2HD2 LEU A  90      58.824  -6.268  17.968  1.00  0.150          H  
ATOM   1380 3HD2 LEU A  90      57.534  -6.345  16.748  1.00  0.150          H  
ATOM   1381  N   ALA A  91      59.299  -7.034  12.470  1.00  0.060          N  
ATOM   1382  CA  ALA A  91      58.561  -7.776  11.456  1.00  0.050          C  
ATOM   1383  C   ALA A  91      59.491  -8.520  10.485  1.00  0.060          C  
ATOM   1384  O   ALA A  91      59.168  -9.625  10.041  1.00  0.060          O  
ATOM   1385  CB  ALA A  91      57.663  -6.826  10.678  1.00  0.070          C  
ATOM   1386  H   ALA A  91      59.158  -6.026  12.544  1.00  0.070          H  
ATOM   1387  HA  ALA A  91      57.946  -8.514  11.967  1.00  0.060          H  
ATOM   1388 1HB  ALA A  91      57.089  -7.386   9.946  1.00  0.090          H  
ATOM   1389 2HB  ALA A  91      56.988  -6.318  11.371  1.00  0.090          H  
ATOM   1390 3HB  ALA A  91      58.278  -6.090  10.168  1.00  0.090          H  
ATOM   1391  N   GLU A  92      60.634  -7.913  10.148  1.00  0.070          N  
ATOM   1392  CA  GLU A  92      61.605  -8.524   9.240  1.00  0.090          C  
ATOM   1393  C   GLU A  92      62.454  -9.588   9.940  1.00  0.100          C  
ATOM   1394  O   GLU A  92      62.890 -10.561   9.317  1.00  0.110          O  
ATOM   1395  CB  GLU A  92      62.496  -7.443   8.626  1.00  0.120          C  
ATOM   1396  CG  GLU A  92      61.745  -6.510   7.685  1.00  0.120          C  
ATOM   1397  CD  GLU A  92      62.579  -5.407   7.114  1.00  0.120          C  
ATOM   1398  OE1 GLU A  92      63.764  -5.364   7.367  1.00  0.120          O  
ATOM   1399  OE2 GLU A  92      62.008  -4.578   6.435  1.00  0.120          O  
ATOM   1400  H   GLU A  92      60.807  -6.967  10.503  1.00  0.080          H  
ATOM   1401  HA  GLU A  92      61.056  -9.010   8.436  1.00  0.110          H  
ATOM   1402 1HB  GLU A  92      62.926  -6.835   9.428  1.00  0.140          H  
ATOM   1403 2HB  GLU A  92      63.316  -7.905   8.081  1.00  0.140          H  
ATOM   1404 1HG  GLU A  92      61.346  -7.103   6.865  1.00  0.140          H  
ATOM   1405 2HG  GLU A  92      60.901  -6.082   8.217  1.00  0.140          H  
ATOM   1406  N   ASN A  93      62.684  -9.398  11.237  1.00  0.090          N  
ATOM   1407  CA  ASN A  93      63.467 -10.301  12.061  1.00  0.110          C  
ATOM   1408  C   ASN A  93      62.823 -11.702  12.038  1.00  0.110          C  
ATOM   1409  O   ASN A  93      61.619 -11.820  12.229  1.00  0.090          O  
ATOM   1410  CB  ASN A  93      63.531  -9.768  13.491  1.00  0.150          C  
ATOM   1411  CG  ASN A  93      64.512 -10.472  14.386  1.00  0.150          C  
ATOM   1412  OD1 ASN A  93      64.413 -11.678  14.663  1.00  0.150          O  
ATOM   1413  ND2 ASN A  93      65.486  -9.727  14.861  1.00  0.150          N  
ATOM   1414  H   ASN A  93      62.338  -8.532  11.660  1.00  0.110          H  
ATOM   1415  HA  ASN A  93      64.465 -10.325  11.642  1.00  0.130          H  
ATOM   1416 1HB  ASN A  93      63.776  -8.706  13.466  1.00  0.180          H  
ATOM   1417 2HB  ASN A  93      62.543  -9.853  13.941  1.00  0.180          H  
ATOM   1418 1HD2 ASN A  93      66.176 -10.129  15.468  1.00  0.180          H  
ATOM   1419 2HD2 ASN A  93      65.540  -8.755  14.622  1.00  0.180          H  
ATOM   1420  N   PRO A  94      63.589 -12.790  11.834  1.00  0.150          N  
ATOM   1421  CA  PRO A  94      63.123 -14.172  11.800  1.00  0.160          C  
ATOM   1422  C   PRO A  94      62.540 -14.694  13.122  1.00  0.160          C  
ATOM   1423  O   PRO A  94      61.933 -15.766  13.144  1.00  0.160          O  
ATOM   1424  CB  PRO A  94      64.391 -14.949  11.410  1.00  0.240          C  
ATOM   1425  CG  PRO A  94      65.538 -14.076  11.843  1.00  0.240          C  
ATOM   1426  CD  PRO A  94      65.057 -12.662  11.613  1.00  0.240          C  
ATOM   1427  HA  PRO A  94      62.369 -14.257  11.005  1.00  0.190          H  
ATOM   1428 1HB  PRO A  94      64.394 -15.928  11.910  1.00  0.290          H  
ATOM   1429 2HB  PRO A  94      64.389 -15.143  10.327  1.00  0.290          H  
ATOM   1430 1HG  PRO A  94      65.780 -14.269  12.902  1.00  0.290          H  
ATOM   1431 2HG  PRO A  94      66.441 -14.320  11.262  1.00  0.290          H  
ATOM   1432 1HD  PRO A  94      65.550 -12.040  12.357  1.00  0.290          H  
ATOM   1433 2HD  PRO A  94      65.262 -12.333  10.579  1.00  0.290          H  
ATOM   1434  N   ALA A  95      62.772 -13.994  14.234  1.00  0.160          N  
ATOM   1435  CA  ALA A  95      62.289 -14.480  15.514  1.00  0.170          C  
ATOM   1436  C   ALA A  95      60.795 -14.761  15.488  1.00  0.140          C  
ATOM   1437  O   ALA A  95      59.980 -13.927  15.090  1.00  0.170          O  
ATOM   1438  CB  ALA A  95      62.588 -13.462  16.598  1.00  0.230          C  
ATOM   1439  H   ALA A  95      63.278 -13.111  14.213  1.00  0.190          H  
ATOM   1440  HA  ALA A  95      62.804 -15.413  15.738  1.00  0.200          H  
ATOM   1441 1HB  ALA A  95      62.246 -13.842  17.559  1.00  0.280          H  
ATOM   1442 2HB  ALA A  95      63.660 -13.281  16.638  1.00  0.280          H  
ATOM   1443 3HB  ALA A  95      62.070 -12.530  16.366  1.00  0.280          H  
ATOM   1444  N   ASP A  96      60.445 -15.942  15.982  1.00  0.130          N  
ATOM   1445  CA  ASP A  96      59.074 -16.416  16.052  1.00  0.190          C  
ATOM   1446  C   ASP A  96      59.032 -17.404  17.216  1.00  0.230          C  
ATOM   1447  O   ASP A  96      59.630 -18.482  17.159  1.00  0.190          O  
ATOM   1448  CB  ASP A  96      58.655 -17.046  14.707  1.00  0.240          C  
ATOM   1449  CG  ASP A  96      57.145 -17.416  14.600  1.00  0.240          C  
ATOM   1450  OD1 ASP A  96      56.469 -17.345  15.586  1.00  0.240          O  
ATOM   1451  OD2 ASP A  96      56.687 -17.738  13.506  1.00  0.240          O  
ATOM   1452  H   ASP A  96      61.177 -16.563  16.292  1.00  0.160          H  
ATOM   1453  HA  ASP A  96      58.409 -15.581  16.273  1.00  0.230          H  
ATOM   1454 1HB  ASP A  96      58.902 -16.350  13.899  1.00  0.290          H  
ATOM   1455 2HB  ASP A  96      59.244 -17.949  14.539  1.00  0.290          H  
ATOM   1456  N   THR A  97      58.429 -16.969  18.305  1.00  0.360          N  
ATOM   1457  CA  THR A  97      58.389 -17.684  19.572  1.00  0.430          C  
ATOM   1458  C   THR A  97      56.961 -17.881  20.033  1.00  0.340          C  
ATOM   1459  O   THR A  97      56.025 -17.763  19.245  1.00  0.270          O  
ATOM   1460  CB  THR A  97      59.201 -16.944  20.653  1.00  0.570          C  
ATOM   1461  OG1 THR A  97      59.301 -17.794  21.816  1.00  0.570          O  
ATOM   1462  CG2 THR A  97      58.536 -15.579  21.014  1.00  0.570          C  
ATOM   1463  H   THR A  97      57.949 -16.085  18.237  1.00  0.430          H  
ATOM   1464  HA  THR A  97      58.831 -18.669  19.430  1.00  0.520          H  
ATOM   1465  HB  THR A  97      60.205 -16.753  20.278  1.00  0.690          H  
ATOM   1466  HG1 THR A  97      59.961 -18.485  21.643  1.00  0.690          H  
ATOM   1467 1HG2 THR A  97      59.134 -15.076  21.772  1.00  0.690          H  
ATOM   1468 2HG2 THR A  97      58.487 -14.954  20.125  1.00  0.690          H  
ATOM   1469 3HG2 THR A  97      57.539 -15.714  21.391  1.00  0.690          H  
ATOM   1470  N   ASP A  98      56.783 -18.236  21.299  1.00  0.350          N  
ATOM   1471  CA  ASP A  98      55.445 -18.461  21.821  1.00  0.300          C  
ATOM   1472  C   ASP A  98      54.578 -17.292  21.393  1.00  0.210          C  
ATOM   1473  O   ASP A  98      54.999 -16.131  21.451  1.00  0.170          O  
ATOM   1474  CB  ASP A  98      55.422 -18.567  23.342  1.00  0.440          C  
ATOM   1475  CG  ASP A  98      54.038 -18.990  23.873  1.00  0.440          C  
ATOM   1476  OD1 ASP A  98      53.154 -18.143  23.958  1.00  0.440          O  
ATOM   1477  OD2 ASP A  98      53.872 -20.145  24.174  1.00  0.440          O  
ATOM   1478  H   ASP A  98      57.605 -18.313  21.888  1.00  0.420          H  
ATOM   1479  HA  ASP A  98      55.041 -19.378  21.389  1.00  0.360          H  
ATOM   1480 1HB  ASP A  98      56.161 -19.301  23.666  1.00  0.530          H  
ATOM   1481 2HB  ASP A  98      55.698 -17.611  23.783  1.00  0.530          H  
ATOM   1482  N   ARG A  99      53.355 -17.586  20.973  1.00  0.230          N  
ATOM   1483  CA  ARG A  99      52.461 -16.552  20.485  1.00  0.210          C  
ATOM   1484  C   ARG A  99      52.253 -15.413  21.484  1.00  0.140          C  
ATOM   1485  O   ARG A  99      52.069 -14.262  21.076  1.00  0.150          O  
ATOM   1486  CB  ARG A  99      51.103 -17.176  20.176  1.00  0.300          C  
ATOM   1487  CG  ARG A  99      50.286 -17.642  21.417  1.00  0.300          C  
ATOM   1488  CD  ARG A  99      49.168 -18.549  21.046  1.00  0.300          C  
ATOM   1489  NE  ARG A  99      48.284 -18.852  22.177  1.00  0.300          N  
ATOM   1490  CZ  ARG A  99      48.484 -19.795  23.123  1.00  0.300          C  
ATOM   1491  NH1 ARG A  99      49.564 -20.552  23.112  1.00  0.300          N  
ATOM   1492  NH2 ARG A  99      47.578 -19.956  24.076  1.00  0.300          N  
ATOM   1493  H   ARG A  99      53.063 -18.552  20.971  1.00  0.280          H  
ATOM   1494  HA  ARG A  99      52.884 -16.146  19.566  1.00  0.250          H  
ATOM   1495 1HB  ARG A  99      50.493 -16.450  19.643  1.00  0.360          H  
ATOM   1496 2HB  ARG A  99      51.236 -18.034  19.520  1.00  0.360          H  
ATOM   1497 1HG  ARG A  99      50.939 -18.161  22.121  1.00  0.360          H  
ATOM   1498 2HG  ARG A  99      49.840 -16.773  21.906  1.00  0.360          H  
ATOM   1499 1HD  ARG A  99      48.589 -18.111  20.283  1.00  0.360          H  
ATOM   1500 2HD  ARG A  99      49.576 -19.483  20.669  1.00  0.360          H  
ATOM   1501  HE  ARG A  99      47.431 -18.308  22.245  1.00  0.360          H  
ATOM   1502 1HH1 ARG A  99      50.265 -20.432  22.397  1.00  0.360          H  
ATOM   1503 2HH1 ARG A  99      49.703 -21.249  23.830  1.00  0.360          H  
ATOM   1504 1HH2 ARG A  99      46.744 -19.379  24.090  1.00  0.360          H  
ATOM   1505 2HH2 ARG A  99      47.710 -20.657  24.791  1.00  0.360          H  
ATOM   1506  N   GLU A 100      52.298 -15.690  22.795  1.00  0.110          N  
ATOM   1507  CA  GLU A 100      52.071 -14.607  23.734  1.00  0.140          C  
ATOM   1508  C   GLU A 100      53.251 -13.675  23.736  1.00  0.100          C  
ATOM   1509  O   GLU A 100      53.080 -12.455  23.679  1.00  0.130          O  
ATOM   1510  CB  GLU A 100      51.807 -15.113  25.148  1.00  0.180          C  
ATOM   1511  CG  GLU A 100      51.533 -13.988  26.146  1.00  0.180          C  
ATOM   1512  CD  GLU A 100      51.164 -14.457  27.497  1.00  0.180          C  
ATOM   1513  OE1 GLU A 100      50.840 -15.607  27.625  1.00  0.180          O  
ATOM   1514  OE2 GLU A 100      51.231 -13.677  28.428  1.00  0.180          O  
ATOM   1515  H   GLU A 100      52.485 -16.642  23.154  1.00  0.130          H  
ATOM   1516  HA  GLU A 100      51.206 -14.044  23.401  1.00  0.170          H  
ATOM   1517 1HB  GLU A 100      50.947 -15.784  25.137  1.00  0.220          H  
ATOM   1518 2HB  GLU A 100      52.668 -15.687  25.498  1.00  0.220          H  
ATOM   1519 1HG  GLU A 100      52.408 -13.341  26.223  1.00  0.220          H  
ATOM   1520 2HG  GLU A 100      50.718 -13.408  25.751  1.00  0.220          H  
ATOM   1521  N   ASN A 101      54.449 -14.254  23.788  1.00  0.060          N  
ATOM   1522  CA  ASN A 101      55.684 -13.488  23.808  1.00  0.100          C  
ATOM   1523  C   ASN A 101      55.893 -12.738  22.489  1.00  0.070          C  
ATOM   1524  O   ASN A 101      56.487 -11.653  22.464  1.00  0.080          O  
ATOM   1525  CB  ASN A 101      56.854 -14.385  24.133  1.00  0.120          C  
ATOM   1526  CG  ASN A 101      56.849 -14.822  25.571  1.00  0.120          C  
ATOM   1527  OD1 ASN A 101      56.129 -14.281  26.421  1.00  0.120          O  
ATOM   1528  ND2 ASN A 101      57.659 -15.799  25.878  1.00  0.120          N  
ATOM   1529  H   ASN A 101      54.476 -15.267  23.840  1.00  0.070          H  
ATOM   1530  HA  ASN A 101      55.608 -12.742  24.596  1.00  0.120          H  
ATOM   1531 1HB  ASN A 101      56.796 -15.274  23.512  1.00  0.150          H  
ATOM   1532 2HB  ASN A 101      57.791 -13.879  23.906  1.00  0.150          H  
ATOM   1533 1HD2 ASN A 101      57.703 -16.129  26.822  1.00  0.150          H  
ATOM   1534 2HD2 ASN A 101      58.249 -16.209  25.182  1.00  0.150          H  
ATOM   1535  N   MET A 102      55.426 -13.321  21.385  1.00  0.080          N  
ATOM   1536  CA  MET A 102      55.513 -12.686  20.080  1.00  0.140          C  
ATOM   1537  C   MET A 102      54.669 -11.411  20.062  1.00  0.150          C  
ATOM   1538  O   MET A 102      55.158 -10.333  19.679  1.00  0.210          O  
ATOM   1539  CB  MET A 102      55.066 -13.685  19.014  1.00  0.170          C  
ATOM   1540  CG  MET A 102      55.074 -13.200  17.552  1.00  0.170          C  
ATOM   1541  SD  MET A 102      53.555 -12.283  17.049  1.00  0.170          S  
ATOM   1542  CE  MET A 102      52.309 -13.588  16.998  1.00  0.170          C  
ATOM   1543  H   MET A 102      55.022 -14.261  21.458  1.00  0.100          H  
ATOM   1544  HA  MET A 102      56.549 -12.410  19.896  1.00  0.170          H  
ATOM   1545 1HB  MET A 102      55.692 -14.579  19.077  1.00  0.210          H  
ATOM   1546 2HB  MET A 102      54.064 -14.001  19.254  1.00  0.210          H  
ATOM   1547 1HG  MET A 102      55.935 -12.548  17.395  1.00  0.210          H  
ATOM   1548 2HG  MET A 102      55.185 -14.066  16.896  1.00  0.210          H  
ATOM   1549 1HE  MET A 102      51.365 -13.170  16.678  1.00  0.210          H  
ATOM   1550 2HE  MET A 102      52.611 -14.361  16.287  1.00  0.210          H  
ATOM   1551 3HE  MET A 102      52.182 -14.030  17.986  1.00  0.210          H  
ATOM   1552  N   TRP A 103      53.410 -11.519  20.522  1.00  0.130          N  
ATOM   1553  CA  TRP A 103      52.537 -10.356  20.547  1.00  0.150          C  
ATOM   1554  C   TRP A 103      53.072  -9.323  21.532  1.00  0.160          C  
ATOM   1555  O   TRP A 103      53.088  -8.128  21.223  1.00  0.250          O  
ATOM   1556  CB  TRP A 103      51.086 -10.736  20.905  1.00  0.200          C  
ATOM   1557  CG  TRP A 103      50.296 -11.408  19.762  1.00  0.200          C  
ATOM   1558  CD1 TRP A 103      49.831 -12.692  19.724  1.00  0.200          C  
ATOM   1559  CD2 TRP A 103      49.901 -10.814  18.496  1.00  0.200          C  
ATOM   1560  NE1 TRP A 103      49.178 -12.930  18.541  1.00  0.200          N  
ATOM   1561  CE2 TRP A 103      49.204 -11.793  17.783  1.00  0.200          C  
ATOM   1562  CE3 TRP A 103      50.080  -9.557  17.917  1.00  0.200          C  
ATOM   1563  CZ2 TRP A 103      48.680 -11.548  16.529  1.00  0.200          C  
ATOM   1564  CZ3 TRP A 103      49.550  -9.325  16.654  1.00  0.200          C  
ATOM   1565  CH2 TRP A 103      48.862 -10.287  15.992  1.00  0.200          C  
ATOM   1566  H   TRP A 103      53.053 -12.434  20.817  1.00  0.160          H  
ATOM   1567  HA  TRP A 103      52.536  -9.915  19.554  1.00  0.180          H  
ATOM   1568 1HB  TRP A 103      51.103 -11.432  21.752  1.00  0.240          H  
ATOM   1569 2HB  TRP A 103      50.543  -9.849  21.225  1.00  0.240          H  
ATOM   1570  HD1 TRP A 103      49.957 -13.423  20.505  1.00  0.240          H  
ATOM   1571  HE1 TRP A 103      48.752 -13.828  18.267  1.00  0.240          H  
ATOM   1572  HE3 TRP A 103      50.623  -8.772  18.444  1.00  0.240          H  
ATOM   1573  HZ2 TRP A 103      48.132 -12.309  15.971  1.00  0.240          H  
ATOM   1574  HZ3 TRP A 103      49.693  -8.345  16.205  1.00  0.240          H  
ATOM   1575  HH2 TRP A 103      48.449 -10.059  15.011  1.00  0.240          H  
ATOM   1576  N   ARG A 104      53.552  -9.783  22.697  1.00  0.030          N  
ATOM   1577  CA  ARG A 104      54.115  -8.911  23.714  1.00  0.010          C  
ATOM   1578  C   ARG A 104      55.300  -8.122  23.190  1.00  0.020          C  
ATOM   1579  O   ARG A 104      55.396  -6.919  23.445  1.00  0.030          O  
ATOM   1580  CB  ARG A 104      54.521  -9.729  24.923  1.00  0.020          C  
ATOM   1581  CG  ARG A 104      55.044  -8.967  26.139  1.00  0.020          C  
ATOM   1582  CD  ARG A 104      55.353  -9.929  27.228  1.00  0.020          C  
ATOM   1583  NE  ARG A 104      54.143 -10.608  27.747  1.00  0.020          N  
ATOM   1584  CZ  ARG A 104      53.321 -10.147  28.735  1.00  0.020          C  
ATOM   1585  NH1 ARG A 104      53.573  -8.999  29.350  1.00  0.020          N  
ATOM   1586  NH2 ARG A 104      52.267 -10.871  29.108  1.00  0.020          N  
ATOM   1587  H   ARG A 104      53.485 -10.783  22.908  1.00  0.040          H  
ATOM   1588  HA  ARG A 104      53.357  -8.198  24.010  1.00  0.010          H  
ATOM   1589 1HB  ARG A 104      53.684 -10.344  25.233  1.00  0.030          H  
ATOM   1590 2HB  ARG A 104      55.312 -10.404  24.621  1.00  0.030          H  
ATOM   1591 1HG  ARG A 104      55.967  -8.450  25.873  1.00  0.030          H  
ATOM   1592 2HG  ARG A 104      54.318  -8.242  26.491  1.00  0.030          H  
ATOM   1593 1HD  ARG A 104      56.022 -10.698  26.835  1.00  0.030          H  
ATOM   1594 2HD  ARG A 104      55.848  -9.417  28.050  1.00  0.030          H  
ATOM   1595  HE  ARG A 104      53.907 -11.498  27.323  1.00  0.030          H  
ATOM   1596 1HH1 ARG A 104      54.371  -8.446  29.092  1.00  0.030          H  
ATOM   1597 2HH1 ARG A 104      52.971  -8.687  30.140  1.00  0.030          H  
ATOM   1598 1HH2 ARG A 104      52.049 -11.780  28.663  1.00  0.030          H  
ATOM   1599 2HH2 ARG A 104      51.671 -10.539  29.852  1.00  0.030          H  
ATOM   1600  N   THR A 105      56.196  -8.779  22.445  1.00  0.040          N  
ATOM   1601  CA  THR A 105      57.365  -8.111  21.895  1.00  0.050          C  
ATOM   1602  C   THR A 105      56.911  -6.968  20.992  1.00  0.030          C  
ATOM   1603  O   THR A 105      57.478  -5.874  21.036  1.00  0.040          O  
ATOM   1604  CB  THR A 105      58.260  -9.092  21.106  1.00  0.070          C  
ATOM   1605  OG1 THR A 105      58.710 -10.143  21.975  1.00  0.070          O  
ATOM   1606  CG2 THR A 105      59.493  -8.352  20.588  1.00  0.070          C  
ATOM   1607  H   THR A 105      56.101  -9.786  22.309  1.00  0.050          H  
ATOM   1608  HA  THR A 105      57.947  -7.694  22.715  1.00  0.060          H  
ATOM   1609  HB  THR A 105      57.698  -9.522  20.273  1.00  0.080          H  
ATOM   1610  HG1 THR A 105      57.954 -10.730  22.196  1.00  0.080          H  
ATOM   1611 1HG2 THR A 105      60.126  -9.048  20.047  1.00  0.080          H  
ATOM   1612 2HG2 THR A 105      59.201  -7.550  19.932  1.00  0.080          H  
ATOM   1613 3HG2 THR A 105      60.043  -7.940  21.430  1.00  0.080          H  
ATOM   1614  N   GLY A 106      55.912  -7.239  20.142  1.00  0.030          N  
ATOM   1615  CA  GLY A 106      55.334  -6.243  19.239  1.00  0.030          C  
ATOM   1616  C   GLY A 106      54.674  -5.061  19.963  1.00  0.040          C  
ATOM   1617  O   GLY A 106      54.963  -3.897  19.688  1.00  0.050          O  
ATOM   1618  H   GLY A 106      55.554  -8.202  20.112  1.00  0.040          H  
ATOM   1619 1HA  GLY A 106      56.107  -5.861  18.583  1.00  0.040          H  
ATOM   1620 2HA  GLY A 106      54.596  -6.736  18.608  1.00  0.040          H  
ATOM   1621  N   ILE A 107      53.790  -5.353  20.911  1.00  0.050          N  
ATOM   1622  CA  ILE A 107      53.059  -4.331  21.669  1.00  0.050          C  
ATOM   1623  C   ILE A 107      54.042  -3.437  22.435  1.00  0.060          C  
ATOM   1624  O   ILE A 107      53.850  -2.212  22.526  1.00  0.070          O  
ATOM   1625  CB  ILE A 107      51.987  -4.976  22.596  1.00  0.070          C  
ATOM   1626  CG1 ILE A 107      50.849  -5.609  21.691  1.00  0.070          C  
ATOM   1627  CG2 ILE A 107      51.379  -3.909  23.568  1.00  0.070          C  
ATOM   1628  CD1 ILE A 107      49.875  -6.537  22.406  1.00  0.070          C  
ATOM   1629  H   ILE A 107      53.606  -6.343  21.101  1.00  0.060          H  
ATOM   1630  HA  ILE A 107      52.527  -3.701  20.958  1.00  0.060          H  
ATOM   1631  HB  ILE A 107      52.450  -5.784  23.170  1.00  0.080          H  
ATOM   1632 1HG1 ILE A 107      50.280  -4.803  21.241  1.00  0.080          H  
ATOM   1633 2HG1 ILE A 107      51.322  -6.179  20.894  1.00  0.080          H  
ATOM   1634 1HG2 ILE A 107      50.634  -4.369  24.213  1.00  0.080          H  
ATOM   1635 2HG2 ILE A 107      52.159  -3.487  24.184  1.00  0.080          H  
ATOM   1636 3HG2 ILE A 107      50.911  -3.112  22.988  1.00  0.080          H  
ATOM   1637 1HD1 ILE A 107      49.164  -6.911  21.695  1.00  0.080          H  
ATOM   1638 2HD1 ILE A 107      50.420  -7.362  22.817  1.00  0.080          H  
ATOM   1639 3HD1 ILE A 107      49.343  -6.015  23.198  1.00  0.080          H  
ATOM   1640  N   ASN A 108      55.087  -4.048  22.997  1.00  0.040          N  
ATOM   1641  CA  ASN A 108      56.108  -3.333  23.733  1.00  0.040          C  
ATOM   1642  C   ASN A 108      56.840  -2.275  22.883  1.00  0.050          C  
ATOM   1643  O   ASN A 108      57.466  -1.371  23.441  1.00  0.060          O  
ATOM   1644  CB  ASN A 108      57.091  -4.287  24.376  1.00  0.060          C  
ATOM   1645  CG  ASN A 108      57.991  -3.590  25.373  1.00  0.060          C  
ATOM   1646  OD1 ASN A 108      57.504  -2.937  26.303  1.00  0.060          O  
ATOM   1647  ND2 ASN A 108      59.279  -3.712  25.186  1.00  0.060          N  
ATOM   1648  H   ASN A 108      55.175  -5.068  22.932  1.00  0.050          H  
ATOM   1649  HA  ASN A 108      55.614  -2.814  24.535  1.00  0.050          H  
ATOM   1650 1HB  ASN A 108      56.543  -5.078  24.888  1.00  0.070          H  
ATOM   1651 2HB  ASN A 108      57.699  -4.758  23.600  1.00  0.070          H  
ATOM   1652 1HD2 ASN A 108      59.943  -3.231  25.800  1.00  0.070          H  
ATOM   1653 2HD2 ASN A 108      59.622  -4.241  24.415  1.00  0.070          H  
ATOM   1654  N   VAL A 109      56.814  -2.375  21.543  1.00  0.050          N  
ATOM   1655  CA  VAL A 109      57.493  -1.394  20.705  1.00  0.080          C  
ATOM   1656  C   VAL A 109      56.892  -0.024  20.927  1.00  0.070          C  
ATOM   1657  O   VAL A 109      57.608   0.977  21.060  1.00  0.080          O  
ATOM   1658  CB  VAL A 109      57.352  -1.751  19.197  1.00  0.100          C  
ATOM   1659  CG1 VAL A 109      57.845  -0.603  18.331  1.00  0.100          C  
ATOM   1660  CG2 VAL A 109      58.161  -3.012  18.881  1.00  0.100          C  
ATOM   1661  H   VAL A 109      56.248  -3.097  21.086  1.00  0.060          H  
ATOM   1662  HA  VAL A 109      58.549  -1.372  20.979  1.00  0.100          H  
ATOM   1663  HB  VAL A 109      56.310  -1.924  18.962  1.00  0.120          H  
ATOM   1664 1HG1 VAL A 109      57.743  -0.869  17.282  1.00  0.120          H  
ATOM   1665 2HG1 VAL A 109      57.273   0.308  18.508  1.00  0.120          H  
ATOM   1666 3HG1 VAL A 109      58.880  -0.425  18.569  1.00  0.120          H  
ATOM   1667 1HG2 VAL A 109      58.051  -3.262  17.826  1.00  0.120          H  
ATOM   1668 2HG2 VAL A 109      59.212  -2.838  19.105  1.00  0.120          H  
ATOM   1669 3HG2 VAL A 109      57.794  -3.840  19.488  1.00  0.120          H  
ATOM   1670  N   PHE A 110      55.568   0.001  20.942  1.00  0.050          N  
ATOM   1671  CA  PHE A 110      54.775   1.194  21.108  1.00  0.070          C  
ATOM   1672  C   PHE A 110      54.818   1.628  22.558  1.00  0.090          C  
ATOM   1673  O   PHE A 110      54.953   2.814  22.864  1.00  0.100          O  
ATOM   1674  CB  PHE A 110      53.362   0.883  20.624  1.00  0.090          C  
ATOM   1675  CG  PHE A 110      53.365   0.724  19.131  1.00  0.090          C  
ATOM   1676  CD1 PHE A 110      53.711  -0.493  18.550  1.00  0.090          C  
ATOM   1677  CD2 PHE A 110      53.034   1.771  18.308  1.00  0.090          C  
ATOM   1678  CE1 PHE A 110      53.752  -0.627  17.195  1.00  0.090          C  
ATOM   1679  CE2 PHE A 110      53.067   1.635  16.941  1.00  0.090          C  
ATOM   1680  CZ  PHE A 110      53.434   0.438  16.383  1.00  0.090          C  
ATOM   1681  H   PHE A 110      55.083  -0.882  20.832  1.00  0.060          H  
ATOM   1682  HA  PHE A 110      55.197   1.984  20.487  1.00  0.080          H  
ATOM   1683 1HB  PHE A 110      53.007  -0.047  21.078  1.00  0.110          H  
ATOM   1684 2HB  PHE A 110      52.678   1.684  20.899  1.00  0.110          H  
ATOM   1685  HD1 PHE A 110      53.962  -1.351  19.175  1.00  0.110          H  
ATOM   1686  HD2 PHE A 110      52.741   2.714  18.751  1.00  0.110          H  
ATOM   1687  HE1 PHE A 110      54.031  -1.578  16.765  1.00  0.110          H  
ATOM   1688  HE2 PHE A 110      52.803   2.475  16.301  1.00  0.110          H  
ATOM   1689  HZ  PHE A 110      53.462   0.330  15.301  1.00  0.110          H  
ATOM   1690  N   PHE A 111      54.763   0.665  23.475  1.00  0.080          N  
ATOM   1691  CA  PHE A 111      54.823   1.011  24.886  1.00  0.090          C  
ATOM   1692  C   PHE A 111      56.095   1.809  25.163  1.00  0.090          C  
ATOM   1693  O   PHE A 111      56.036   2.920  25.697  1.00  0.090          O  
ATOM   1694  CB  PHE A 111      54.813  -0.248  25.739  1.00  0.120          C  
ATOM   1695  CG  PHE A 111      54.919  -0.058  27.231  1.00  0.120          C  
ATOM   1696  CD1 PHE A 111      53.801   0.144  28.034  1.00  0.120          C  
ATOM   1697  CD2 PHE A 111      56.160  -0.083  27.836  1.00  0.120          C  
ATOM   1698  CE1 PHE A 111      53.927   0.324  29.394  1.00  0.120          C  
ATOM   1699  CE2 PHE A 111      56.289   0.095  29.187  1.00  0.120          C  
ATOM   1700  CZ  PHE A 111      55.172   0.301  29.968  1.00  0.120          C  
ATOM   1701  H   PHE A 111      54.636  -0.311  23.185  1.00  0.100          H  
ATOM   1702  HA  PHE A 111      53.969   1.624  25.134  1.00  0.110          H  
ATOM   1703 1HB  PHE A 111      53.910  -0.809  25.519  1.00  0.150          H  
ATOM   1704 2HB  PHE A 111      55.656  -0.846  25.449  1.00  0.150          H  
ATOM   1705  HD1 PHE A 111      52.829   0.146  27.589  1.00  0.150          H  
ATOM   1706  HD2 PHE A 111      57.052  -0.251  27.227  1.00  0.150          H  
ATOM   1707  HE1 PHE A 111      53.046   0.480  30.024  1.00  0.150          H  
ATOM   1708  HE2 PHE A 111      57.278   0.072  29.644  1.00  0.150          H  
ATOM   1709  HZ  PHE A 111      55.275   0.442  31.045  1.00  0.150          H  
ATOM   1710  N   GLU A 112      57.258   1.274  24.767  1.00  0.080          N  
ATOM   1711  CA  GLU A 112      58.501   1.984  25.030  1.00  0.080          C  
ATOM   1712  C   GLU A 112      58.682   3.257  24.198  1.00  0.070          C  
ATOM   1713  O   GLU A 112      59.166   4.269  24.726  1.00  0.060          O  
ATOM   1714  CB  GLU A 112      59.716   1.078  24.807  1.00  0.110          C  
ATOM   1715  CG  GLU A 112      59.864  -0.045  25.823  1.00  0.110          C  
ATOM   1716  CD  GLU A 112      61.120  -0.880  25.623  1.00  0.110          C  
ATOM   1717  OE1 GLU A 112      61.915  -0.534  24.780  1.00  0.110          O  
ATOM   1718  OE2 GLU A 112      61.259  -1.886  26.293  1.00  0.110          O  
ATOM   1719  H   GLU A 112      57.283   0.359  24.304  1.00  0.100          H  
ATOM   1720  HA  GLU A 112      58.496   2.274  26.079  1.00  0.100          H  
ATOM   1721 1HB  GLU A 112      59.637   0.617  23.818  1.00  0.130          H  
ATOM   1722 2HB  GLU A 112      60.625   1.677  24.819  1.00  0.130          H  
ATOM   1723 1HG  GLU A 112      59.872   0.380  26.824  1.00  0.130          H  
ATOM   1724 2HG  GLU A 112      58.991  -0.689  25.742  1.00  0.130          H  
ATOM   1725  N   THR A 113      58.299   3.239  22.910  1.00  0.070          N  
ATOM   1726  CA  THR A 113      58.519   4.408  22.067  1.00  0.070          C  
ATOM   1727  C   THR A 113      57.713   5.603  22.534  1.00  0.060          C  
ATOM   1728  O   THR A 113      58.224   6.727  22.606  1.00  0.060          O  
ATOM   1729  CB  THR A 113      58.175   4.133  20.587  1.00  0.100          C  
ATOM   1730  OG1 THR A 113      58.999   3.071  20.091  1.00  0.100          O  
ATOM   1731  CG2 THR A 113      58.454   5.420  19.762  1.00  0.100          C  
ATOM   1732  H   THR A 113      57.903   2.400  22.479  1.00  0.080          H  
ATOM   1733  HA  THR A 113      59.574   4.671  22.123  1.00  0.080          H  
ATOM   1734  HB  THR A 113      57.127   3.846  20.489  1.00  0.120          H  
ATOM   1735  HG1 THR A 113      58.711   2.230  20.515  1.00  0.120          H  
ATOM   1736 1HG2 THR A 113      58.248   5.260  18.735  1.00  0.120          H  
ATOM   1737 2HG2 THR A 113      57.831   6.228  20.112  1.00  0.120          H  
ATOM   1738 3HG2 THR A 113      59.502   5.700  19.866  1.00  0.120          H  
ATOM   1739  N   PHE A 114      56.438   5.389  22.830  1.00  0.060          N  
ATOM   1740  CA  PHE A 114      55.618   6.504  23.246  1.00  0.050          C  
ATOM   1741  C   PHE A 114      55.866   6.803  24.725  1.00  0.020          C  
ATOM   1742  O   PHE A 114      55.886   7.961  25.130  1.00  0.010          O  
ATOM   1743  CB  PHE A 114      54.171   6.233  22.864  1.00  0.070          C  
ATOM   1744  CG  PHE A 114      54.025   6.297  21.347  1.00  0.070          C  
ATOM   1745  CD1 PHE A 114      54.160   5.154  20.590  1.00  0.070          C  
ATOM   1746  CD2 PHE A 114      53.784   7.489  20.675  1.00  0.070          C  
ATOM   1747  CE1 PHE A 114      54.070   5.190  19.236  1.00  0.070          C  
ATOM   1748  CE2 PHE A 114      53.688   7.509  19.299  1.00  0.070          C  
ATOM   1749  CZ  PHE A 114      53.836   6.350  18.589  1.00  0.070          C  
ATOM   1750  H   PHE A 114      56.030   4.452  22.762  1.00  0.070          H  
ATOM   1751  HA  PHE A 114      55.924   7.384  22.678  1.00  0.060          H  
ATOM   1752 1HB  PHE A 114      53.870   5.240  23.204  1.00  0.090          H  
ATOM   1753 2HB  PHE A 114      53.515   6.977  23.314  1.00  0.090          H  
ATOM   1754  HD1 PHE A 114      54.351   4.220  21.082  1.00  0.090          H  
ATOM   1755  HD2 PHE A 114      53.678   8.411  21.238  1.00  0.090          H  
ATOM   1756  HE1 PHE A 114      54.193   4.288  18.671  1.00  0.090          H  
ATOM   1757  HE2 PHE A 114      53.507   8.448  18.774  1.00  0.090          H  
ATOM   1758  HZ  PHE A 114      53.770   6.350  17.513  1.00  0.090          H  
ATOM   1759  N   GLY A 115      56.158   5.774  25.532  1.00  0.020          N  
ATOM   1760  CA  GLY A 115      56.464   5.945  26.951  1.00  0.010          C  
ATOM   1761  C   GLY A 115      57.692   6.823  27.155  1.00  0.020          C  
ATOM   1762  O   GLY A 115      57.793   7.561  28.131  1.00  0.030          O  
ATOM   1763  H   GLY A 115      56.132   4.809  25.204  1.00  0.020          H  
ATOM   1764 1HA  GLY A 115      55.611   6.392  27.458  1.00  0.010          H  
ATOM   1765 2HA  GLY A 115      56.631   4.965  27.397  1.00  0.010          H  
ATOM   1766  N   SER A 116      58.619   6.788  26.203  1.00  0.030          N  
ATOM   1767  CA  SER A 116      59.828   7.592  26.261  1.00  0.050          C  
ATOM   1768  C   SER A 116      59.596   9.048  25.827  1.00  0.060          C  
ATOM   1769  O   SER A 116      60.491   9.886  25.957  1.00  0.070          O  
ATOM   1770  CB  SER A 116      60.877   6.974  25.356  1.00  0.060          C  
ATOM   1771  OG  SER A 116      61.245   5.694  25.802  1.00  0.060          O  
ATOM   1772  H   SER A 116      58.539   6.101  25.449  1.00  0.040          H  
ATOM   1773  HA  SER A 116      60.192   7.589  27.287  1.00  0.060          H  
ATOM   1774 1HB  SER A 116      60.482   6.906  24.340  1.00  0.070          H  
ATOM   1775 2HB  SER A 116      61.751   7.620  25.325  1.00  0.070          H  
ATOM   1776  HG  SER A 116      60.512   5.099  25.529  1.00  0.070          H  
ATOM   1777  N   HIS A 117      58.410   9.347  25.287  1.00  0.040          N  
ATOM   1778  CA  HIS A 117      58.060  10.664  24.779  1.00  0.050          C  
ATOM   1779  C   HIS A 117      56.644  11.035  25.227  1.00  0.040          C  
ATOM   1780  O   HIS A 117      55.776  11.338  24.389  1.00  0.040          O  
ATOM   1781  CB  HIS A 117      58.118  10.696  23.244  1.00  0.070          C  
ATOM   1782  CG  HIS A 117      59.443  10.359  22.640  1.00  0.070          C  
ATOM   1783  ND1 HIS A 117      59.820   9.065  22.336  1.00  0.070          N  
ATOM   1784  CD2 HIS A 117      60.479  11.148  22.281  1.00  0.070          C  
ATOM   1785  CE1 HIS A 117      61.025   9.074  21.808  1.00  0.070          C  
ATOM   1786  NE2 HIS A 117      61.455  10.327  21.759  1.00  0.070          N  
ATOM   1787  H   HIS A 117      57.681   8.633  25.249  1.00  0.050          H  
ATOM   1788  HA  HIS A 117      58.748  11.411  25.171  1.00  0.060          H  
ATOM   1789 1HB  HIS A 117      57.379   9.996  22.842  1.00  0.080          H  
ATOM   1790 2HB  HIS A 117      57.857  11.679  22.899  1.00  0.080          H  
ATOM   1791  HD1 HIS A 117      59.267   8.217  22.491  1.00  0.080          H  
ATOM   1792  HD2 HIS A 117      60.641  12.230  22.329  1.00  0.080          H  
ATOM   1793  HE1 HIS A 117      61.494   8.141  21.498  1.00  0.080          H  
ATOM   1794  N   LYS A 118      56.384  10.978  26.536  1.00  0.040          N  
ATOM   1795  CA  LYS A 118      55.020  11.157  27.018  1.00  0.030          C  
ATOM   1796  C   LYS A 118      54.413  12.525  26.735  1.00  0.030          C  
ATOM   1797  O   LYS A 118      53.255  12.585  26.323  1.00  0.030          O  
ATOM   1798  CB  LYS A 118      54.950  10.872  28.515  1.00  0.050          C  
ATOM   1799  CG  LYS A 118      55.140   9.417  28.850  1.00  0.050          C  
ATOM   1800  CD  LYS A 118      55.123   9.137  30.353  1.00  0.050          C  
ATOM   1801  CE  LYS A 118      55.441   7.660  30.627  1.00  0.050          C  
ATOM   1802  NZ  LYS A 118      55.522   7.334  32.086  1.00  0.050          N  
ATOM   1803  H   LYS A 118      57.130  10.775  27.193  1.00  0.050          H  
ATOM   1804  HA  LYS A 118      54.399  10.414  26.514  1.00  0.040          H  
ATOM   1805 1HB  LYS A 118      55.713  11.456  29.035  1.00  0.060          H  
ATOM   1806 2HB  LYS A 118      53.983  11.175  28.894  1.00  0.060          H  
ATOM   1807 1HG  LYS A 118      54.381   8.820  28.351  1.00  0.060          H  
ATOM   1808 2HG  LYS A 118      56.086   9.129  28.458  1.00  0.060          H  
ATOM   1809 1HD  LYS A 118      55.856   9.762  30.859  1.00  0.060          H  
ATOM   1810 2HD  LYS A 118      54.131   9.359  30.758  1.00  0.060          H  
ATOM   1811 1HE  LYS A 118      54.671   7.058  30.185  1.00  0.060          H  
ATOM   1812 2HE  LYS A 118      56.385   7.410  30.167  1.00  0.060          H  
ATOM   1813 1HZ  LYS A 118      55.701   6.319  32.221  1.00  0.060          H  
ATOM   1814 2HZ  LYS A 118      56.244   7.866  32.531  1.00  0.060          H  
ATOM   1815 3HZ  LYS A 118      54.631   7.515  32.536  1.00  0.060          H  
ATOM   1816  N   ALA A 119      55.144  13.630  26.954  1.00  0.030          N  
ATOM   1817  CA  ALA A 119      54.529  14.934  26.689  1.00  0.040          C  
ATOM   1818  C   ALA A 119      54.199  15.128  25.232  1.00  0.040          C  
ATOM   1819  O   ALA A 119      53.192  15.754  24.898  1.00  0.040          O  
ATOM   1820  CB  ALA A 119      55.396  16.051  27.136  1.00  0.050          C  
ATOM   1821  H   ALA A 119      56.109  13.590  27.318  1.00  0.040          H  
ATOM   1822  HA  ALA A 119      53.600  14.977  27.249  1.00  0.050          H  
ATOM   1823 1HB  ALA A 119      54.879  16.969  26.971  1.00  0.060          H  
ATOM   1824 2HB  ALA A 119      55.566  15.916  28.171  1.00  0.060          H  
ATOM   1825 3HB  ALA A 119      56.341  16.048  26.596  1.00  0.060          H  
ATOM   1826  N   VAL A 120      55.051  14.603  24.361  1.00  0.040          N  
ATOM   1827  CA  VAL A 120      54.842  14.734  22.935  1.00  0.040          C  
ATOM   1828  C   VAL A 120      53.574  13.977  22.579  1.00  0.040          C  
ATOM   1829  O   VAL A 120      52.722  14.497  21.853  1.00  0.040          O  
ATOM   1830  CB  VAL A 120      56.075  14.215  22.164  1.00  0.060          C  
ATOM   1831  CG1 VAL A 120      55.819  14.174  20.664  1.00  0.060          C  
ATOM   1832  CG2 VAL A 120      57.253  15.111  22.469  1.00  0.060          C  
ATOM   1833  H   VAL A 120      55.862  14.116  24.718  1.00  0.050          H  
ATOM   1834  HA  VAL A 120      54.700  15.786  22.692  1.00  0.050          H  
ATOM   1835  HB  VAL A 120      56.288  13.206  22.482  1.00  0.070          H  
ATOM   1836 1HG1 VAL A 120      56.703  13.800  20.147  1.00  0.070          H  
ATOM   1837 2HG1 VAL A 120      54.998  13.508  20.480  1.00  0.070          H  
ATOM   1838 3HG1 VAL A 120      55.582  15.174  20.293  1.00  0.070          H  
ATOM   1839 1HG2 VAL A 120      58.133  14.738  21.938  1.00  0.070          H  
ATOM   1840 2HG2 VAL A 120      57.028  16.120  22.142  1.00  0.070          H  
ATOM   1841 3HG2 VAL A 120      57.452  15.118  23.539  1.00  0.070          H  
ATOM   1842  N   THR A 121      53.435  12.761  23.119  1.00  0.040          N  
ATOM   1843  CA  THR A 121      52.275  11.930  22.863  1.00  0.050          C  
ATOM   1844  C   THR A 121      51.003  12.638  23.356  1.00  0.070          C  
ATOM   1845  O   THR A 121      49.988  12.650  22.645  1.00  0.070          O  
ATOM   1846  CB  THR A 121      52.420  10.554  23.558  1.00  0.070          C  
ATOM   1847  OG1 THR A 121      53.604   9.892  23.080  1.00  0.070          O  
ATOM   1848  CG2 THR A 121      51.217   9.675  23.199  1.00  0.070          C  
ATOM   1849  H   THR A 121      54.184  12.380  23.700  1.00  0.050          H  
ATOM   1850  HA  THR A 121      52.191  11.773  21.789  1.00  0.060          H  
ATOM   1851  HB  THR A 121      52.482  10.685  24.638  1.00  0.080          H  
ATOM   1852  HG1 THR A 121      54.402  10.307  23.487  1.00  0.080          H  
ATOM   1853 1HG2 THR A 121      51.326   8.704  23.677  1.00  0.080          H  
ATOM   1854 2HG2 THR A 121      50.304  10.144  23.534  1.00  0.080          H  
ATOM   1855 3HG2 THR A 121      51.176   9.545  22.120  1.00  0.080          H  
ATOM   1856  N   ARG A 122      51.048  13.220  24.575  1.00  0.070          N  
ATOM   1857  CA  ARG A 122      49.899  13.940  25.134  1.00  0.080          C  
ATOM   1858  C   ARG A 122      49.513  15.129  24.288  1.00  0.060          C  
ATOM   1859  O   ARG A 122      48.328  15.325  23.980  1.00  0.060          O  
ATOM   1860  CB  ARG A 122      50.184  14.462  26.549  1.00  0.110          C  
ATOM   1861  CG  ARG A 122      50.259  13.427  27.686  1.00  0.110          C  
ATOM   1862  CD  ARG A 122      50.217  14.085  29.053  1.00  0.110          C  
ATOM   1863  NE  ARG A 122      51.405  14.942  29.365  1.00  0.110          N  
ATOM   1864  CZ  ARG A 122      52.564  14.517  29.950  1.00  0.110          C  
ATOM   1865  NH1 ARG A 122      52.727  13.255  30.273  1.00  0.110          N  
ATOM   1866  NH2 ARG A 122      53.542  15.381  30.215  1.00  0.110          N  
ATOM   1867  H   ARG A 122      51.905  13.136  25.128  1.00  0.080          H  
ATOM   1868  HA  ARG A 122      49.043  13.298  25.154  1.00  0.100          H  
ATOM   1869 1HB  ARG A 122      51.137  14.986  26.538  1.00  0.130          H  
ATOM   1870 2HB  ARG A 122      49.421  15.189  26.818  1.00  0.130          H  
ATOM   1871 1HG  ARG A 122      49.420  12.745  27.620  1.00  0.130          H  
ATOM   1872 2HG  ARG A 122      51.180  12.866  27.610  1.00  0.130          H  
ATOM   1873 1HD  ARG A 122      49.330  14.717  29.103  1.00  0.130          H  
ATOM   1874 2HD  ARG A 122      50.137  13.323  29.815  1.00  0.130          H  
ATOM   1875  HE  ARG A 122      51.333  15.929  29.147  1.00  0.130          H  
ATOM   1876 1HH1 ARG A 122      51.999  12.583  30.089  1.00  0.130          H  
ATOM   1877 2HH1 ARG A 122      53.588  12.958  30.717  1.00  0.130          H  
ATOM   1878 1HH2 ARG A 122      53.446  16.368  30.002  1.00  0.130          H  
ATOM   1879 2HH2 ARG A 122      54.397  15.058  30.659  1.00  0.130          H  
ATOM   1880  N   ALA A 123      50.510  15.917  23.887  1.00  0.050          N  
ATOM   1881  CA  ALA A 123      50.265  17.085  23.074  1.00  0.030          C  
ATOM   1882  C   ALA A 123      49.639  16.670  21.759  1.00  0.020          C  
ATOM   1883  O   ALA A 123      48.715  17.325  21.272  1.00  0.010          O  
ATOM   1884  CB  ALA A 123      51.562  17.831  22.862  1.00  0.050          C  
ATOM   1885  H   ALA A 123      51.469  15.718  24.185  1.00  0.060          H  
ATOM   1886  HA  ALA A 123      49.561  17.727  23.598  1.00  0.040          H  
ATOM   1887 1HB  ALA A 123      51.389  18.719  22.276  1.00  0.060          H  
ATOM   1888 2HB  ALA A 123      51.967  18.104  23.830  1.00  0.060          H  
ATOM   1889 3HB  ALA A 123      52.264  17.180  22.355  1.00  0.060          H  
ATOM   1890  N   GLY A 124      50.110  15.548  21.217  1.00  0.030          N  
ATOM   1891  CA  GLY A 124      49.613  14.976  19.987  1.00  0.050          C  
ATOM   1892  C   GLY A 124      48.157  14.624  20.066  1.00  0.040          C  
ATOM   1893  O   GLY A 124      47.368  15.046  19.218  1.00  0.040          O  
ATOM   1894  H   GLY A 124      50.911  15.091  21.662  1.00  0.040          H  
ATOM   1895 1HA  GLY A 124      49.773  15.672  19.175  1.00  0.060          H  
ATOM   1896 2HA  GLY A 124      50.169  14.068  19.778  1.00  0.060          H  
ATOM   1897  N   GLN A 125      47.783  13.848  21.079  1.00  0.050          N  
ATOM   1898  CA  GLN A 125      46.398  13.437  21.182  1.00  0.050          C  
ATOM   1899  C   GLN A 125      45.481  14.646  21.341  1.00  0.030          C  
ATOM   1900  O   GLN A 125      44.371  14.659  20.808  1.00  0.020          O  
ATOM   1901  CB  GLN A 125      46.217  12.467  22.352  1.00  0.070          C  
ATOM   1902  CG  GLN A 125      46.877  11.080  22.172  1.00  0.070          C  
ATOM   1903  CD  GLN A 125      46.277  10.232  21.044  1.00  0.070          C  
ATOM   1904  OE1 GLN A 125      45.098  10.407  20.693  1.00  0.070          O  
ATOM   1905  NE2 GLN A 125      47.061   9.292  20.513  1.00  0.070          N  
ATOM   1906  H   GLN A 125      48.487  13.529  21.753  1.00  0.060          H  
ATOM   1907  HA  GLN A 125      46.124  12.925  20.265  1.00  0.060          H  
ATOM   1908 1HB  GLN A 125      46.652  12.915  23.250  1.00  0.080          H  
ATOM   1909 2HB  GLN A 125      45.157  12.319  22.543  1.00  0.080          H  
ATOM   1910 1HG  GLN A 125      47.936  11.217  21.965  1.00  0.080          H  
ATOM   1911 2HG  GLN A 125      46.750  10.529  23.091  1.00  0.080          H  
ATOM   1912 1HE2 GLN A 125      46.705   8.649  19.787  1.00  0.080          H  
ATOM   1913 2HE2 GLN A 125      47.995   9.176  20.844  1.00  0.080          H  
ATOM   1914  N   ALA A 126      45.930  15.677  22.065  1.00  0.040          N  
ATOM   1915  CA  ALA A 126      45.122  16.881  22.193  1.00  0.060          C  
ATOM   1916  C   ALA A 126      44.996  17.584  20.839  1.00  0.060          C  
ATOM   1917  O   ALA A 126      43.900  17.969  20.420  1.00  0.110          O  
ATOM   1918  CB  ALA A 126      45.746  17.817  23.210  1.00  0.080          C  
ATOM   1919  H   ALA A 126      46.831  15.605  22.553  1.00  0.050          H  
ATOM   1920  HA  ALA A 126      44.125  16.592  22.524  1.00  0.070          H  
ATOM   1921 1HB  ALA A 126      45.131  18.708  23.313  1.00  0.090          H  
ATOM   1922 2HB  ALA A 126      45.820  17.308  24.170  1.00  0.090          H  
ATOM   1923 3HB  ALA A 126      46.744  18.098  22.873  1.00  0.090          H  
ATOM   1924  N   ALA A 127      46.130  17.684  20.130  1.00  0.040          N  
ATOM   1925  CA  ALA A 127      46.238  18.333  18.832  1.00  0.060          C  
ATOM   1926  C   ALA A 127      45.354  17.666  17.792  1.00  0.100          C  
ATOM   1927  O   ALA A 127      44.836  18.337  16.900  1.00  0.150          O  
ATOM   1928  CB  ALA A 127      47.679  18.362  18.385  1.00  0.080          C  
ATOM   1929  H   ALA A 127      47.001  17.344  20.545  1.00  0.050          H  
ATOM   1930  HA  ALA A 127      45.896  19.361  18.945  1.00  0.070          H  
ATOM   1931 1HB  ALA A 127      47.742  18.889  17.443  1.00  0.090          H  
ATOM   1932 2HB  ALA A 127      48.270  18.879  19.136  1.00  0.090          H  
ATOM   1933 3HB  ALA A 127      48.048  17.362  18.278  1.00  0.090          H  
ATOM   1934  N   ARG A 128      45.108  16.362  17.909  1.00  0.080          N  
ATOM   1935  CA  ARG A 128      44.244  15.690  16.940  1.00  0.100          C  
ATOM   1936  C   ARG A 128      42.870  16.356  16.855  1.00  0.100          C  
ATOM   1937  O   ARG A 128      42.194  16.262  15.830  1.00  0.120          O  
ATOM   1938  CB  ARG A 128      44.003  14.234  17.312  1.00  0.130          C  
ATOM   1939  CG  ARG A 128      45.169  13.307  17.167  1.00  0.130          C  
ATOM   1940  CD  ARG A 128      44.870  11.952  17.696  1.00  0.130          C  
ATOM   1941  NE  ARG A 128      43.900  11.252  16.879  1.00  0.130          N  
ATOM   1942  CZ  ARG A 128      43.262  10.108  17.227  1.00  0.130          C  
ATOM   1943  NH1 ARG A 128      43.479   9.517  18.399  1.00  0.130          N  
ATOM   1944  NH2 ARG A 128      42.403   9.569  16.369  1.00  0.130          N  
ATOM   1945  H   ARG A 128      45.598  15.822  18.631  1.00  0.100          H  
ATOM   1946  HA  ARG A 128      44.721  15.736  15.961  1.00  0.120          H  
ATOM   1947 1HB  ARG A 128      43.681  14.185  18.352  1.00  0.160          H  
ATOM   1948 2HB  ARG A 128      43.191  13.842  16.704  1.00  0.160          H  
ATOM   1949 1HG  ARG A 128      45.388  13.207  16.112  1.00  0.160          H  
ATOM   1950 2HG  ARG A 128      46.029  13.699  17.684  1.00  0.160          H  
ATOM   1951 1HD  ARG A 128      45.781  11.356  17.746  1.00  0.160          H  
ATOM   1952 2HD  ARG A 128      44.457  12.059  18.698  1.00  0.160          H  
ATOM   1953  HE  ARG A 128      43.690  11.643  15.972  1.00  0.160          H  
ATOM   1954 1HH1 ARG A 128      44.140   9.902  19.091  1.00  0.160          H  
ATOM   1955 2HH1 ARG A 128      43.002   8.657  18.628  1.00  0.160          H  
ATOM   1956 1HH2 ARG A 128      42.233  10.011  15.475  1.00  0.160          H  
ATOM   1957 2HH2 ARG A 128      41.921   8.714  16.609  1.00  0.160          H  
ATOM   1958  N   ALA A 129      42.417  16.982  17.949  1.00  0.080          N  
ATOM   1959  CA  ALA A 129      41.110  17.615  17.982  1.00  0.100          C  
ATOM   1960  C   ALA A 129      41.109  19.010  17.361  1.00  0.160          C  
ATOM   1961  O   ALA A 129      40.035  19.582  17.145  1.00  0.380          O  
ATOM   1962  CB  ALA A 129      40.633  17.718  19.418  1.00  0.130          C  
ATOM   1963  H   ALA A 129      43.014  17.083  18.778  1.00  0.100          H  
ATOM   1964  HA  ALA A 129      40.422  16.992  17.415  1.00  0.120          H  
ATOM   1965 1HB  ALA A 129      39.641  18.163  19.442  1.00  0.160          H  
ATOM   1966 2HB  ALA A 129      40.601  16.724  19.861  1.00  0.160          H  
ATOM   1967 3HB  ALA A 129      41.329  18.343  19.979  1.00  0.160          H  
ATOM   1968  N   THR A 130      42.286  19.586  17.104  1.00  0.210          N  
ATOM   1969  CA  THR A 130      42.351  20.945  16.586  1.00  0.290          C  
ATOM   1970  C   THR A 130      43.080  21.055  15.244  1.00  0.120          C  
ATOM   1971  O   THR A 130      42.848  22.007  14.493  1.00  0.140          O  
ATOM   1972  CB  THR A 130      43.040  21.886  17.597  1.00  0.370          C  
ATOM   1973  OG1 THR A 130      44.406  21.488  17.790  1.00  0.370          O  
ATOM   1974  CG2 THR A 130      42.324  21.793  18.940  1.00  0.370          C  
ATOM   1975  H   THR A 130      43.153  19.076  17.256  1.00  0.250          H  
ATOM   1976  HA  THR A 130      41.333  21.301  16.432  1.00  0.350          H  
ATOM   1977  HB  THR A 130      43.007  22.908  17.224  1.00  0.450          H  
ATOM   1978  HG1 THR A 130      44.886  22.195  18.233  1.00  0.450          H  
ATOM   1979 1HG2 THR A 130      42.805  22.455  19.655  1.00  0.450          H  
ATOM   1980 2HG2 THR A 130      41.281  22.086  18.815  1.00  0.450          H  
ATOM   1981 3HG2 THR A 130      42.369  20.772  19.314  1.00  0.450          H  
ATOM   1982  N   SER A 131      43.901  20.061  14.900  1.00  0.100          N  
ATOM   1983  CA  SER A 131      44.703  20.113  13.681  1.00  0.080          C  
ATOM   1984  C   SER A 131      44.578  18.872  12.812  1.00  0.020          C  
ATOM   1985  O   SER A 131      45.064  17.781  13.143  1.00  0.030          O  
ATOM   1986  CB  SER A 131      46.165  20.311  14.024  1.00  0.120          C  
ATOM   1987  OG  SER A 131      46.950  20.267  12.855  1.00  0.120          O  
ATOM   1988  H   SER A 131      44.052  19.309  15.563  1.00  0.120          H  
ATOM   1989  HA  SER A 131      44.369  20.968  13.093  1.00  0.100          H  
ATOM   1990 1HB  SER A 131      46.294  21.271  14.522  1.00  0.140          H  
ATOM   1991 2HB  SER A 131      46.484  19.534  14.721  1.00  0.140          H  
ATOM   1992  HG  SER A 131      47.859  20.453  13.122  1.00  0.140          H  
ATOM   1993  N   VAL A 132      44.029  19.076  11.613  1.00  0.050          N  
ATOM   1994  CA  VAL A 132      43.827  17.976  10.680  1.00  0.040          C  
ATOM   1995  C   VAL A 132      45.150  17.306  10.315  1.00  0.040          C  
ATOM   1996  O   VAL A 132      45.175  16.102  10.096  1.00  0.080          O  
ATOM   1997  CB  VAL A 132      43.084  18.459   9.410  1.00  0.060          C  
ATOM   1998  CG1 VAL A 132      43.969  19.374   8.538  1.00  0.060          C  
ATOM   1999  CG2 VAL A 132      42.628  17.244   8.603  1.00  0.060          C  
ATOM   2000  H   VAL A 132      43.695  20.008  11.404  1.00  0.060          H  
ATOM   2001  HA  VAL A 132      43.192  17.236  11.168  1.00  0.050          H  
ATOM   2002  HB  VAL A 132      42.217  19.040   9.721  1.00  0.070          H  
ATOM   2003 1HG1 VAL A 132      43.392  19.703   7.673  1.00  0.070          H  
ATOM   2004 2HG1 VAL A 132      44.283  20.243   9.110  1.00  0.070          H  
ATOM   2005 3HG1 VAL A 132      44.844  18.834   8.181  1.00  0.070          H  
ATOM   2006 1HG2 VAL A 132      42.079  17.576   7.725  1.00  0.070          H  
ATOM   2007 2HG2 VAL A 132      43.490  16.666   8.280  1.00  0.070          H  
ATOM   2008 3HG2 VAL A 132      41.984  16.617   9.217  1.00  0.070          H  
ATOM   2009  N   GLU A 133      46.249  18.072  10.284  1.00  0.050          N  
ATOM   2010  CA  GLU A 133      47.554  17.518   9.954  1.00  0.060          C  
ATOM   2011  C   GLU A 133      47.981  16.450  10.952  1.00  0.050          C  
ATOM   2012  O   GLU A 133      48.632  15.464  10.581  1.00  0.070          O  
ATOM   2013  CB  GLU A 133      48.600  18.626   9.929  1.00  0.080          C  
ATOM   2014  CG  GLU A 133      48.462  19.603   8.774  1.00  0.080          C  
ATOM   2015  CD  GLU A 133      49.441  20.755   8.836  1.00  0.080          C  
ATOM   2016  OE1 GLU A 133      49.953  21.041   9.897  1.00  0.080          O  
ATOM   2017  OE2 GLU A 133      49.675  21.350   7.812  1.00  0.080          O  
ATOM   2018  H   GLU A 133      46.169  19.068  10.449  1.00  0.060          H  
ATOM   2019  HA  GLU A 133      47.492  17.060   8.964  1.00  0.070          H  
ATOM   2020 1HB  GLU A 133      48.568  19.184  10.864  1.00  0.100          H  
ATOM   2021 2HB  GLU A 133      49.574  18.171   9.852  1.00  0.100          H  
ATOM   2022 1HG  GLU A 133      48.616  19.060   7.841  1.00  0.100          H  
ATOM   2023 2HG  GLU A 133      47.446  19.996   8.765  1.00  0.100          H  
ATOM   2024  N   VAL A 134      47.636  16.659  12.220  1.00  0.040          N  
ATOM   2025  CA  VAL A 134      47.973  15.735  13.269  1.00  0.050          C  
ATOM   2026  C   VAL A 134      47.106  14.505  13.131  1.00  0.050          C  
ATOM   2027  O   VAL A 134      47.595  13.376  13.228  1.00  0.080          O  
ATOM   2028  CB  VAL A 134      47.824  16.413  14.638  1.00  0.070          C  
ATOM   2029  CG1 VAL A 134      47.982  15.412  15.715  1.00  0.070          C  
ATOM   2030  CG2 VAL A 134      48.892  17.496  14.755  1.00  0.070          C  
ATOM   2031  H   VAL A 134      47.060  17.466  12.469  1.00  0.050          H  
ATOM   2032  HA  VAL A 134      49.014  15.437  13.149  1.00  0.060          H  
ATOM   2033  HB  VAL A 134      46.833  16.861  14.732  1.00  0.080          H  
ATOM   2034 1HG1 VAL A 134      47.892  15.875  16.677  1.00  0.080          H  
ATOM   2035 2HG1 VAL A 134      47.216  14.684  15.619  1.00  0.080          H  
ATOM   2036 3HG1 VAL A 134      48.946  14.941  15.630  1.00  0.080          H  
ATOM   2037 1HG2 VAL A 134      48.817  17.988  15.705  1.00  0.080          H  
ATOM   2038 2HG2 VAL A 134      49.870  17.041  14.669  1.00  0.080          H  
ATOM   2039 3HG2 VAL A 134      48.761  18.226  13.957  1.00  0.080          H  
ATOM   2040  N   ALA A 135      45.813  14.722  12.920  1.00  0.050          N  
ATOM   2041  CA  ALA A 135      44.906  13.606  12.760  1.00  0.070          C  
ATOM   2042  C   ALA A 135      45.312  12.727  11.564  1.00  0.090          C  
ATOM   2043  O   ALA A 135      45.247  11.498  11.664  1.00  0.110          O  
ATOM   2044  CB  ALA A 135      43.493  14.123  12.592  1.00  0.090          C  
ATOM   2045  H   ALA A 135      45.472  15.691  12.876  1.00  0.060          H  
ATOM   2046  HA  ALA A 135      44.958  12.996  13.659  1.00  0.080          H  
ATOM   2047 1HB  ALA A 135      42.806  13.286  12.501  1.00  0.110          H  
ATOM   2048 2HB  ALA A 135      43.222  14.730  13.464  1.00  0.110          H  
ATOM   2049 3HB  ALA A 135      43.441  14.736  11.693  1.00  0.110          H  
ATOM   2050  N   GLU A 136      45.750  13.344  10.448  1.00  0.100          N  
ATOM   2051  CA  GLU A 136      46.192  12.597   9.269  1.00  0.120          C  
ATOM   2052  C   GLU A 136      47.442  11.779   9.560  1.00  0.110          C  
ATOM   2053  O   GLU A 136      47.556  10.626   9.113  1.00  0.100          O  
ATOM   2054  CB  GLU A 136      46.450  13.535   8.089  1.00  0.160          C  
ATOM   2055  CG  GLU A 136      45.199  14.141   7.467  1.00  0.160          C  
ATOM   2056  CD  GLU A 136      45.513  15.155   6.397  1.00  0.160          C  
ATOM   2057  OE1 GLU A 136      46.672  15.457   6.217  1.00  0.160          O  
ATOM   2058  OE2 GLU A 136      44.600  15.625   5.760  1.00  0.160          O  
ATOM   2059  H   GLU A 136      45.739  14.366  10.405  1.00  0.120          H  
ATOM   2060  HA  GLU A 136      45.396  11.911   8.985  1.00  0.140          H  
ATOM   2061 1HB  GLU A 136      47.082  14.361   8.426  1.00  0.190          H  
ATOM   2062 2HB  GLU A 136      46.994  13.003   7.310  1.00  0.190          H  
ATOM   2063 1HG  GLU A 136      44.612  13.340   7.023  1.00  0.190          H  
ATOM   2064 2HG  GLU A 136      44.599  14.592   8.242  1.00  0.190          H  
ATOM   2065  N   LEU A 137      48.381  12.356  10.327  1.00  0.100          N  
ATOM   2066  CA  LEU A 137      49.592  11.641  10.695  1.00  0.110          C  
ATOM   2067  C   LEU A 137      49.245  10.384  11.476  1.00  0.090          C  
ATOM   2068  O   LEU A 137      49.674   9.275  11.134  1.00  0.130          O  
ATOM   2069  CB  LEU A 137      50.469  12.520  11.617  1.00  0.150          C  
ATOM   2070  CG  LEU A 137      51.782  11.887  12.178  1.00  0.150          C  
ATOM   2071  CD1 LEU A 137      52.751  11.620  11.041  1.00  0.150          C  
ATOM   2072  CD2 LEU A 137      52.379  12.801  13.236  1.00  0.150          C  
ATOM   2073  H   LEU A 137      48.280  13.342  10.599  1.00  0.120          H  
ATOM   2074  HA  LEU A 137      50.123  11.371   9.785  1.00  0.130          H  
ATOM   2075 1HB  LEU A 137      50.735  13.424  11.069  1.00  0.180          H  
ATOM   2076 2HB  LEU A 137      49.872  12.821  12.470  1.00  0.180          H  
ATOM   2077  HG  LEU A 137      51.550  10.930  12.647  1.00  0.180          H  
ATOM   2078 1HD1 LEU A 137      53.662  11.171  11.418  1.00  0.180          H  
ATOM   2079 2HD1 LEU A 137      52.303  10.949  10.319  1.00  0.180          H  
ATOM   2080 3HD1 LEU A 137      53.007  12.559  10.549  1.00  0.180          H  
ATOM   2081 1HD2 LEU A 137      53.267  12.337  13.635  1.00  0.180          H  
ATOM   2082 2HD2 LEU A 137      52.635  13.763  12.796  1.00  0.180          H  
ATOM   2083 3HD2 LEU A 137      51.654  12.946  14.038  1.00  0.180          H  
ATOM   2084  N   TRP A 138      48.440  10.555  12.529  1.00  0.050          N  
ATOM   2085  CA  TRP A 138      48.097   9.431  13.384  1.00  0.050          C  
ATOM   2086  C   TRP A 138      47.278   8.390  12.631  1.00  0.050          C  
ATOM   2087  O   TRP A 138      47.541   7.193  12.768  1.00  0.140          O  
ATOM   2088  CB  TRP A 138      47.315   9.893  14.622  1.00  0.070          C  
ATOM   2089  CG  TRP A 138      48.128  10.558  15.762  1.00  0.070          C  
ATOM   2090  CD1 TRP A 138      48.095  11.864  16.082  1.00  0.070          C  
ATOM   2091  CD2 TRP A 138      49.016   9.943  16.742  1.00  0.070          C  
ATOM   2092  NE1 TRP A 138      48.885  12.119  17.186  1.00  0.070          N  
ATOM   2093  CE2 TRP A 138      49.452  10.970  17.597  1.00  0.070          C  
ATOM   2094  CE3 TRP A 138      49.461   8.634  16.969  1.00  0.070          C  
ATOM   2095  CZ2 TRP A 138      50.304  10.735  18.661  1.00  0.070          C  
ATOM   2096  CZ3 TRP A 138      50.325   8.404  18.043  1.00  0.070          C  
ATOM   2097  CH2 TRP A 138      50.731   9.434  18.862  1.00  0.070          C  
ATOM   2098  H   TRP A 138      48.090  11.496  12.745  1.00  0.060          H  
ATOM   2099  HA  TRP A 138      49.023   8.966  13.719  1.00  0.060          H  
ATOM   2100 1HB  TRP A 138      46.558  10.617  14.300  1.00  0.080          H  
ATOM   2101 2HB  TRP A 138      46.781   9.045  15.045  1.00  0.080          H  
ATOM   2102  HD1 TRP A 138      47.517  12.584  15.550  1.00  0.080          H  
ATOM   2103  HE1 TRP A 138      49.028  13.005  17.649  1.00  0.080          H  
ATOM   2104  HE3 TRP A 138      49.136   7.816  16.327  1.00  0.080          H  
ATOM   2105  HZ2 TRP A 138      50.636  11.535  19.328  1.00  0.080          H  
ATOM   2106  HZ3 TRP A 138      50.669   7.385  18.220  1.00  0.080          H  
ATOM   2107  HH2 TRP A 138      51.398   9.221  19.692  1.00  0.080          H  
ATOM   2108  N   SER A 139      46.320   8.831  11.803  1.00  0.030          N  
ATOM   2109  CA  SER A 139      45.477   7.913  11.055  1.00  0.040          C  
ATOM   2110  C   SER A 139      46.312   7.052  10.132  1.00  0.010          C  
ATOM   2111  O   SER A 139      46.128   5.834  10.088  1.00  0.020          O  
ATOM   2112  CB  SER A 139      44.430   8.676  10.273  1.00  0.050          C  
ATOM   2113  OG  SER A 139      43.594   7.806   9.543  1.00  0.050          O  
ATOM   2114  H   SER A 139      46.124   9.832  11.720  1.00  0.040          H  
ATOM   2115  HA  SER A 139      44.967   7.262  11.763  1.00  0.050          H  
ATOM   2116 1HB  SER A 139      43.831   9.270  10.961  1.00  0.060          H  
ATOM   2117 2HB  SER A 139      44.925   9.370   9.593  1.00  0.060          H  
ATOM   2118  HG  SER A 139      42.908   8.368   9.172  1.00  0.060          H  
ATOM   2119  N   THR A 140      47.263   7.665   9.422  1.00  0.020          N  
ATOM   2120  CA  THR A 140      48.112   6.935   8.496  1.00  0.040          C  
ATOM   2121  C   THR A 140      48.854   5.809   9.206  1.00  0.050          C  
ATOM   2122  O   THR A 140      48.861   4.657   8.740  1.00  0.080          O  
ATOM   2123  CB  THR A 140      49.150   7.894   7.860  1.00  0.050          C  
ATOM   2124  OG1 THR A 140      48.466   8.922   7.119  1.00  0.050          O  
ATOM   2125  CG2 THR A 140      50.091   7.127   6.927  1.00  0.050          C  
ATOM   2126  H   THR A 140      47.367   8.679   9.485  1.00  0.020          H  
ATOM   2127  HA  THR A 140      47.488   6.505   7.714  1.00  0.050          H  
ATOM   2128  HB  THR A 140      49.737   8.367   8.651  1.00  0.060          H  
ATOM   2129  HG1 THR A 140      48.031   9.543   7.751  1.00  0.060          H  
ATOM   2130 1HG2 THR A 140      50.807   7.823   6.495  1.00  0.060          H  
ATOM   2131 2HG2 THR A 140      50.632   6.358   7.480  1.00  0.060          H  
ATOM   2132 3HG2 THR A 140      49.512   6.660   6.132  1.00  0.060          H  
ATOM   2133  N   PHE A 141      49.459   6.125  10.352  1.00  0.040          N  
ATOM   2134  CA  PHE A 141      50.199   5.116  11.088  1.00  0.110          C  
ATOM   2135  C   PHE A 141      49.297   4.051  11.705  1.00  0.050          C  
ATOM   2136  O   PHE A 141      49.659   2.867  11.692  1.00  0.060          O  
ATOM   2137  CB  PHE A 141      51.118   5.773  12.117  1.00  0.130          C  
ATOM   2138  CG  PHE A 141      52.386   6.296  11.463  1.00  0.130          C  
ATOM   2139  CD1 PHE A 141      52.500   7.607  11.050  1.00  0.130          C  
ATOM   2140  CD2 PHE A 141      53.467   5.450  11.244  1.00  0.130          C  
ATOM   2141  CE1 PHE A 141      53.644   8.054  10.433  1.00  0.130          C  
ATOM   2142  CE2 PHE A 141      54.609   5.918  10.630  1.00  0.130          C  
ATOM   2143  CZ  PHE A 141      54.688   7.211  10.229  1.00  0.130          C  
ATOM   2144  H   PHE A 141      49.432   7.097  10.683  1.00  0.050          H  
ATOM   2145  HA  PHE A 141      50.851   4.610  10.376  1.00  0.130          H  
ATOM   2146 1HB  PHE A 141      50.596   6.613  12.589  1.00  0.150          H  
ATOM   2147 2HB  PHE A 141      51.389   5.063  12.892  1.00  0.150          H  
ATOM   2148  HD1 PHE A 141      51.689   8.285  11.205  1.00  0.150          H  
ATOM   2149  HD2 PHE A 141      53.408   4.401  11.556  1.00  0.150          H  
ATOM   2150  HE1 PHE A 141      53.726   9.086  10.105  1.00  0.150          H  
ATOM   2151  HE2 PHE A 141      55.450   5.258  10.453  1.00  0.150          H  
ATOM   2152  HZ  PHE A 141      55.587   7.574   9.741  1.00  0.150          H  
ATOM   2153  N   MET A 142      48.129   4.432  12.242  1.00  0.050          N  
ATOM   2154  CA  MET A 142      47.247   3.421  12.806  1.00  0.040          C  
ATOM   2155  C   MET A 142      46.759   2.475  11.718  1.00  0.020          C  
ATOM   2156  O   MET A 142      46.674   1.274  11.957  1.00  0.010          O  
ATOM   2157  CB  MET A 142      46.063   4.048  13.546  1.00  0.060          C  
ATOM   2158  CG  MET A 142      46.416   4.747  14.886  1.00  0.060          C  
ATOM   2159  SD  MET A 142      47.160   3.645  16.142  1.00  0.060          S  
ATOM   2160  CE  MET A 142      45.802   2.577  16.663  1.00  0.060          C  
ATOM   2161  H   MET A 142      47.869   5.422  12.275  1.00  0.060          H  
ATOM   2162  HA  MET A 142      47.818   2.830  13.519  1.00  0.050          H  
ATOM   2163 1HB  MET A 142      45.617   4.807  12.898  1.00  0.070          H  
ATOM   2164 2HB  MET A 142      45.303   3.294  13.729  1.00  0.070          H  
ATOM   2165 1HG  MET A 142      47.122   5.550  14.686  1.00  0.070          H  
ATOM   2166 2HG  MET A 142      45.517   5.194  15.316  1.00  0.070          H  
ATOM   2167 1HE  MET A 142      46.162   1.896  17.435  1.00  0.070          H  
ATOM   2168 2HE  MET A 142      44.997   3.193  17.082  1.00  0.070          H  
ATOM   2169 3HE  MET A 142      45.426   2.008  15.816  1.00  0.070          H  
ATOM   2170  N   GLN A 143      46.474   2.984  10.510  1.00  0.030          N  
ATOM   2171  CA  GLN A 143      46.008   2.110   9.440  1.00  0.040          C  
ATOM   2172  C   GLN A 143      47.072   1.079   9.083  1.00  0.040          C  
ATOM   2173  O   GLN A 143      46.756  -0.098   8.879  1.00  0.040          O  
ATOM   2174  CB  GLN A 143      45.646   2.926   8.196  1.00  0.050          C  
ATOM   2175  CG  GLN A 143      44.386   3.785   8.320  1.00  0.050          C  
ATOM   2176  CD  GLN A 143      44.207   4.678   7.103  1.00  0.050          C  
ATOM   2177  OE1 GLN A 143      44.328   4.192   5.971  1.00  0.050          O  
ATOM   2178  NE2 GLN A 143      43.933   5.967   7.304  1.00  0.050          N  
ATOM   2179  H   GLN A 143      46.525   3.998  10.356  1.00  0.040          H  
ATOM   2180  HA  GLN A 143      45.122   1.581   9.787  1.00  0.050          H  
ATOM   2181 1HB  GLN A 143      46.473   3.602   7.965  1.00  0.060          H  
ATOM   2182 2HB  GLN A 143      45.523   2.259   7.346  1.00  0.060          H  
ATOM   2183 1HG  GLN A 143      43.525   3.124   8.381  1.00  0.060          H  
ATOM   2184 2HG  GLN A 143      44.434   4.399   9.205  1.00  0.060          H  
ATOM   2185 1HE2 GLN A 143      43.815   6.577   6.521  1.00  0.060          H  
ATOM   2186 2HE2 GLN A 143      43.842   6.351   8.241  1.00  0.060          H  
ATOM   2187  N   LYS A 144      48.340   1.505   9.034  1.00  0.040          N  
ATOM   2188  CA  LYS A 144      49.424   0.585   8.728  1.00  0.040          C  
ATOM   2189  C   LYS A 144      49.570  -0.478   9.823  1.00  0.030          C  
ATOM   2190  O   LYS A 144      49.702  -1.671   9.524  1.00  0.040          O  
ATOM   2191  CB  LYS A 144      50.732   1.353   8.540  1.00  0.060          C  
ATOM   2192  CG  LYS A 144      51.935   0.491   8.123  1.00  0.060          C  
ATOM   2193  CD  LYS A 144      53.178   1.360   7.874  1.00  0.060          C  
ATOM   2194  CE  LYS A 144      54.384   0.514   7.433  1.00  0.060          C  
ATOM   2195  NZ  LYS A 144      55.617   1.349   7.206  1.00  0.060          N  
ATOM   2196  H   LYS A 144      48.540   2.507   9.153  1.00  0.050          H  
ATOM   2197  HA  LYS A 144      49.185   0.075   7.797  1.00  0.050          H  
ATOM   2198 1HB  LYS A 144      50.587   2.130   7.788  1.00  0.070          H  
ATOM   2199 2HB  LYS A 144      50.989   1.857   9.476  1.00  0.070          H  
ATOM   2200 1HG  LYS A 144      52.161  -0.224   8.917  1.00  0.070          H  
ATOM   2201 2HG  LYS A 144      51.690  -0.064   7.218  1.00  0.070          H  
ATOM   2202 1HD  LYS A 144      52.961   2.103   7.107  1.00  0.070          H  
ATOM   2203 2HD  LYS A 144      53.444   1.883   8.799  1.00  0.070          H  
ATOM   2204 1HE  LYS A 144      54.603  -0.228   8.201  1.00  0.070          H  
ATOM   2205 2HE  LYS A 144      54.133   0.003   6.506  1.00  0.070          H  
ATOM   2206 1HZ  LYS A 144      56.378   0.759   6.918  1.00  0.070          H  
ATOM   2207 2HZ  LYS A 144      55.444   2.039   6.498  1.00  0.070          H  
ATOM   2208 3HZ  LYS A 144      55.892   1.829   8.089  1.00  0.070          H  
ATOM   2209  N   TRP A 145      49.545  -0.047  11.094  1.00  0.070          N  
ATOM   2210  CA  TRP A 145      49.694  -0.947  12.237  1.00  0.030          C  
ATOM   2211  C   TRP A 145      48.553  -1.972  12.254  1.00  0.080          C  
ATOM   2212  O   TRP A 145      48.779  -3.167  12.497  1.00  0.110          O  
ATOM   2213  CB  TRP A 145      49.750  -0.156  13.549  1.00  0.030          C  
ATOM   2214  CG  TRP A 145      50.102  -0.976  14.786  1.00  0.030          C  
ATOM   2215  CD1 TRP A 145      50.674  -2.225  14.834  1.00  0.030          C  
ATOM   2216  CD2 TRP A 145      49.918  -0.573  16.160  1.00  0.030          C  
ATOM   2217  NE1 TRP A 145      50.849  -2.614  16.132  1.00  0.030          N  
ATOM   2218  CE2 TRP A 145      50.393  -1.618  16.961  1.00  0.030          C  
ATOM   2219  CE3 TRP A 145      49.398   0.570  16.767  1.00  0.030          C  
ATOM   2220  CZ2 TRP A 145      50.360  -1.553  18.349  1.00  0.030          C  
ATOM   2221  CZ3 TRP A 145      49.361   0.638  18.152  1.00  0.030          C  
ATOM   2222  CH2 TRP A 145      49.830  -0.395  18.923  1.00  0.030          C  
ATOM   2223  H   TRP A 145      49.450   0.959  11.272  1.00  0.030          H  
ATOM   2224  HA  TRP A 145      50.635  -1.478  12.122  1.00  0.040          H  
ATOM   2225 1HB  TRP A 145      50.478   0.649  13.452  1.00  0.040          H  
ATOM   2226 2HB  TRP A 145      48.778   0.313  13.719  1.00  0.040          H  
ATOM   2227  HD1 TRP A 145      50.951  -2.827  13.974  1.00  0.040          H  
ATOM   2228  HE1 TRP A 145      51.249  -3.489  16.435  1.00  0.040          H  
ATOM   2229  HE3 TRP A 145      49.028   1.388  16.162  1.00  0.040          H  
ATOM   2230  HZ2 TRP A 145      50.731  -2.363  18.975  1.00  0.040          H  
ATOM   2231  HZ3 TRP A 145      48.953   1.537  18.611  1.00  0.040          H  
ATOM   2232  HH2 TRP A 145      49.792  -0.303  20.004  1.00  0.040          H  
ATOM   2233  N   ILE A 146      47.321  -1.507  12.027  1.00  0.060          N  
ATOM   2234  CA  ILE A 146      46.160  -2.378  11.994  1.00  0.090          C  
ATOM   2235  C   ILE A 146      46.281  -3.392  10.870  1.00  0.100          C  
ATOM   2236  O   ILE A 146      45.974  -4.567  11.084  1.00  0.110          O  
ATOM   2237  CB  ILE A 146      44.866  -1.561  11.868  1.00  0.110          C  
ATOM   2238  CG1 ILE A 146      44.660  -0.777  13.188  1.00  0.110          C  
ATOM   2239  CG2 ILE A 146      43.663  -2.502  11.568  1.00  0.110          C  
ATOM   2240  CD1 ILE A 146      43.634   0.329  13.131  1.00  0.110          C  
ATOM   2241  H   ILE A 146      47.184  -0.504  11.868  1.00  0.070          H  
ATOM   2242  HA  ILE A 146      46.116  -2.920  12.935  1.00  0.110          H  
ATOM   2243  HB  ILE A 146      44.977  -0.832  11.062  1.00  0.140          H  
ATOM   2244 1HG1 ILE A 146      44.344  -1.488  13.935  1.00  0.140          H  
ATOM   2245 2HG1 ILE A 146      45.610  -0.352  13.504  1.00  0.140          H  
ATOM   2246 1HG2 ILE A 146      42.757  -1.920  11.481  1.00  0.140          H  
ATOM   2247 2HG2 ILE A 146      43.817  -3.039  10.635  1.00  0.140          H  
ATOM   2248 3HG2 ILE A 146      43.560  -3.207  12.371  1.00  0.140          H  
ATOM   2249 1HD1 ILE A 146      43.558   0.799  14.110  1.00  0.140          H  
ATOM   2250 2HD1 ILE A 146      43.950   1.071  12.395  1.00  0.140          H  
ATOM   2251 3HD1 ILE A 146      42.672  -0.064  12.848  1.00  0.140          H  
ATOM   2252  N   ALA A 147      46.675  -2.955   9.664  1.00  0.090          N  
ATOM   2253  CA  ALA A 147      46.838  -3.888   8.560  1.00  0.100          C  
ATOM   2254  C   ALA A 147      47.883  -4.950   8.896  1.00  0.090          C  
ATOM   2255  O   ALA A 147      47.674  -6.133   8.606  1.00  0.090          O  
ATOM   2256  CB  ALA A 147      47.241  -3.141   7.307  1.00  0.140          C  
ATOM   2257  H   ALA A 147      46.858  -1.959   9.505  1.00  0.110          H  
ATOM   2258  HA  ALA A 147      45.885  -4.386   8.391  1.00  0.120          H  
ATOM   2259 1HB  ALA A 147      47.341  -3.839   6.481  1.00  0.160          H  
ATOM   2260 2HB  ALA A 147      46.480  -2.397   7.072  1.00  0.160          H  
ATOM   2261 3HB  ALA A 147      48.194  -2.640   7.482  1.00  0.160          H  
ATOM   2262  N   TYR A 148      48.987  -4.543   9.548  1.00  0.070          N  
ATOM   2263  CA  TYR A 148      50.021  -5.476   9.982  1.00  0.060          C  
ATOM   2264  C   TYR A 148      49.440  -6.508  10.930  1.00  0.060          C  
ATOM   2265  O   TYR A 148      49.653  -7.711  10.755  1.00  0.070          O  
ATOM   2266  CB  TYR A 148      51.200  -4.757  10.645  1.00  0.090          C  
ATOM   2267  CG  TYR A 148      52.208  -5.712  11.265  1.00  0.090          C  
ATOM   2268  CD1 TYR A 148      53.100  -6.405  10.465  1.00  0.090          C  
ATOM   2269  CD2 TYR A 148      52.231  -5.894  12.644  1.00  0.090          C  
ATOM   2270  CE1 TYR A 148      54.001  -7.279  11.034  1.00  0.090          C  
ATOM   2271  CE2 TYR A 148      53.137  -6.763  13.209  1.00  0.090          C  
ATOM   2272  CZ  TYR A 148      54.017  -7.459  12.409  1.00  0.090          C  
ATOM   2273  OH  TYR A 148      54.923  -8.337  12.971  1.00  0.090          O  
ATOM   2274  H   TYR A 148      49.130  -3.540   9.711  1.00  0.080          H  
ATOM   2275  HA  TYR A 148      50.393  -6.006   9.107  1.00  0.070          H  
ATOM   2276 1HB  TYR A 148      51.713  -4.140   9.907  1.00  0.110          H  
ATOM   2277 2HB  TYR A 148      50.838  -4.095  11.421  1.00  0.110          H  
ATOM   2278  HD1 TYR A 148      53.085  -6.266   9.385  1.00  0.110          H  
ATOM   2279  HD2 TYR A 148      51.531  -5.350  13.278  1.00  0.110          H  
ATOM   2280  HE1 TYR A 148      54.695  -7.828  10.402  1.00  0.110          H  
ATOM   2281  HE2 TYR A 148      53.152  -6.907  14.289  1.00  0.110          H  
ATOM   2282  HH  TYR A 148      55.335  -8.859  12.276  1.00  0.110          H  
ATOM   2283  N   THR A 149      48.715  -6.033  11.945  1.00  0.060          N  
ATOM   2284  CA  THR A 149      48.117  -6.914  12.928  1.00  0.060          C  
ATOM   2285  C   THR A 149      47.178  -7.894  12.259  1.00  0.050          C  
ATOM   2286  O   THR A 149      47.209  -9.089  12.573  1.00  0.030          O  
ATOM   2287  CB  THR A 149      47.327  -6.112  13.982  1.00  0.080          C  
ATOM   2288  OG1 THR A 149      48.211  -5.258  14.713  1.00  0.080          O  
ATOM   2289  CG2 THR A 149      46.566  -7.058  14.948  1.00  0.080          C  
ATOM   2290  H   THR A 149      48.596  -5.022  12.040  1.00  0.070          H  
ATOM   2291  HA  THR A 149      48.909  -7.473  13.423  1.00  0.070          H  
ATOM   2292  HB  THR A 149      46.630  -5.482  13.470  1.00  0.100          H  
ATOM   2293  HG1 THR A 149      48.598  -4.603  14.102  1.00  0.100          H  
ATOM   2294 1HG2 THR A 149      46.011  -6.464  15.673  1.00  0.100          H  
ATOM   2295 2HG2 THR A 149      45.871  -7.678  14.396  1.00  0.100          H  
ATOM   2296 3HG2 THR A 149      47.266  -7.695  15.459  1.00  0.100          H  
ATOM   2297  N   ALA A 150      46.319  -7.401  11.360  1.00  0.070          N  
ATOM   2298  CA  ALA A 150      45.378  -8.266  10.679  1.00  0.070          C  
ATOM   2299  C   ALA A 150      46.108  -9.333   9.873  1.00  0.050          C  
ATOM   2300  O   ALA A 150      45.688 -10.491   9.868  1.00  0.050          O  
ATOM   2301  CB  ALA A 150      44.485  -7.448   9.780  1.00  0.100          C  
ATOM   2302  H   ALA A 150      46.310  -6.396  11.163  1.00  0.080          H  
ATOM   2303  HA  ALA A 150      44.767  -8.758  11.430  1.00  0.080          H  
ATOM   2304 1HB  ALA A 150      43.763  -8.096   9.291  1.00  0.120          H  
ATOM   2305 2HB  ALA A 150      43.973  -6.710  10.374  1.00  0.120          H  
ATOM   2306 3HB  ALA A 150      45.093  -6.948   9.030  1.00  0.120          H  
ATOM   2307  N   ALA A 151      47.218  -8.961   9.211  1.00  0.060          N  
ATOM   2308  CA  ALA A 151      47.996  -9.922   8.440  1.00  0.070          C  
ATOM   2309  C   ALA A 151      48.550 -11.028   9.332  1.00  0.060          C  
ATOM   2310  O   ALA A 151      48.533 -12.206   8.954  1.00  0.070          O  
ATOM   2311  CB  ALA A 151      49.137  -9.218   7.732  1.00  0.090          C  
ATOM   2312  H   ALA A 151      47.484  -7.970   9.189  1.00  0.070          H  
ATOM   2313  HA  ALA A 151      47.337 -10.375   7.700  1.00  0.080          H  
ATOM   2314 1HB  ALA A 151      49.698  -9.935   7.139  1.00  0.110          H  
ATOM   2315 2HB  ALA A 151      48.732  -8.441   7.084  1.00  0.110          H  
ATOM   2316 3HB  ALA A 151      49.795  -8.764   8.469  1.00  0.110          H  
ATOM   2317  N   VAL A 152      49.002 -10.657  10.533  1.00  0.040          N  
ATOM   2318  CA  VAL A 152      49.521 -11.637  11.473  1.00  0.090          C  
ATOM   2319  C   VAL A 152      48.385 -12.565  11.914  1.00  0.070          C  
ATOM   2320  O   VAL A 152      48.604 -13.772  12.041  1.00  0.080          O  
ATOM   2321  CB  VAL A 152      50.210 -10.985  12.680  1.00  0.110          C  
ATOM   2322  CG1 VAL A 152      50.597 -12.076  13.715  1.00  0.110          C  
ATOM   2323  CG2 VAL A 152      51.450 -10.224  12.222  1.00  0.110          C  
ATOM   2324  H   VAL A 152      49.039  -9.652  10.746  1.00  0.050          H  
ATOM   2325  HA  VAL A 152      50.270 -12.236  10.960  1.00  0.110          H  
ATOM   2326  HB  VAL A 152      49.527 -10.292  13.139  1.00  0.130          H  
ATOM   2327 1HG1 VAL A 152      51.083 -11.608  14.571  1.00  0.130          H  
ATOM   2328 2HG1 VAL A 152      49.719 -12.614  14.057  1.00  0.130          H  
ATOM   2329 3HG1 VAL A 152      51.287 -12.784  13.255  1.00  0.130          H  
ATOM   2330 1HG2 VAL A 152      51.927  -9.754  13.082  1.00  0.130          H  
ATOM   2331 2HG2 VAL A 152      52.147 -10.915  11.753  1.00  0.130          H  
ATOM   2332 3HG2 VAL A 152      51.173  -9.461  11.507  1.00  0.130          H  
ATOM   2333  N   ILE A 153      47.193 -12.005  12.186  1.00  0.060          N  
ATOM   2334  CA  ILE A 153      46.045 -12.818  12.585  1.00  0.080          C  
ATOM   2335  C   ILE A 153      45.722 -13.808  11.460  1.00  0.050          C  
ATOM   2336  O   ILE A 153      45.482 -14.988  11.738  1.00  0.060          O  
ATOM   2337  CB  ILE A 153      44.797 -11.957  12.912  1.00  0.100          C  
ATOM   2338  CG1 ILE A 153      45.047 -11.124  14.198  1.00  0.100          C  
ATOM   2339  CG2 ILE A 153      43.540 -12.878  13.085  1.00  0.100          C  
ATOM   2340  CD1 ILE A 153      44.016 -10.002  14.447  1.00  0.100          C  
ATOM   2341  H   ILE A 153      47.110 -10.983  12.128  1.00  0.070          H  
ATOM   2342  HA  ILE A 153      46.312 -13.384  13.476  1.00  0.100          H  
ATOM   2343  HB  ILE A 153      44.630 -11.260  12.107  1.00  0.120          H  
ATOM   2344 1HG1 ILE A 153      45.040 -11.797  15.042  1.00  0.120          H  
ATOM   2345 2HG1 ILE A 153      46.032 -10.673  14.134  1.00  0.120          H  
ATOM   2346 1HG2 ILE A 153      42.662 -12.284  13.301  1.00  0.120          H  
ATOM   2347 2HG2 ILE A 153      43.359 -13.433  12.171  1.00  0.120          H  
ATOM   2348 3HG2 ILE A 153      43.709 -13.580  13.899  1.00  0.120          H  
ATOM   2349 1HD1 ILE A 153      44.271  -9.472  15.365  1.00  0.120          H  
ATOM   2350 2HD1 ILE A 153      44.032  -9.307  13.616  1.00  0.120          H  
ATOM   2351 3HD1 ILE A 153      43.027 -10.407  14.543  1.00  0.120          H  
ATOM   2352  N   ASP A 154      45.690 -13.346  10.195  1.00  0.030          N  
ATOM   2353  CA  ASP A 154      45.450 -14.270   9.092  1.00  0.030          C  
ATOM   2354  C   ASP A 154      46.503 -15.371   9.060  1.00  0.040          C  
ATOM   2355  O   ASP A 154      46.162 -16.538   8.876  1.00  0.060          O  
ATOM   2356  CB  ASP A 154      45.465 -13.564   7.726  1.00  0.040          C  
ATOM   2357  CG  ASP A 154      44.207 -12.752   7.328  1.00  0.040          C  
ATOM   2358  OD1 ASP A 154      43.134 -12.971   7.857  1.00  0.040          O  
ATOM   2359  OD2 ASP A 154      44.348 -11.920   6.462  1.00  0.040          O  
ATOM   2360  H   ASP A 154      45.831 -12.347  10.012  1.00  0.040          H  
ATOM   2361  HA  ASP A 154      44.474 -14.727   9.233  1.00  0.040          H  
ATOM   2362 1HB  ASP A 154      46.315 -12.882   7.707  1.00  0.050          H  
ATOM   2363 2HB  ASP A 154      45.644 -14.310   6.950  1.00  0.050          H  
ATOM   2364  N   ALA A 155      47.779 -15.035   9.292  1.00  0.070          N  
ATOM   2365  CA  ALA A 155      48.809 -16.068   9.284  1.00  0.110          C  
ATOM   2366  C   ALA A 155      48.550 -17.128  10.351  1.00  0.120          C  
ATOM   2367  O   ALA A 155      48.685 -18.325  10.077  1.00  0.150          O  
ATOM   2368  CB  ALA A 155      50.176 -15.452   9.508  1.00  0.140          C  
ATOM   2369  H   ALA A 155      48.037 -14.048   9.395  1.00  0.080          H  
ATOM   2370  HA  ALA A 155      48.788 -16.553   8.308  1.00  0.130          H  
ATOM   2371 1HB  ALA A 155      50.937 -16.230   9.473  1.00  0.170          H  
ATOM   2372 2HB  ALA A 155      50.368 -14.711   8.733  1.00  0.170          H  
ATOM   2373 3HB  ALA A 155      50.199 -14.970  10.482  1.00  0.170          H  
ATOM   2374  N   GLU A 156      48.129 -16.699  11.545  1.00  0.110          N  
ATOM   2375  CA  GLU A 156      47.850 -17.632  12.629  1.00  0.140          C  
ATOM   2376  C   GLU A 156      46.679 -18.528  12.247  1.00  0.140          C  
ATOM   2377  O   GLU A 156      46.632 -19.719  12.588  1.00  0.140          O  
ATOM   2378  CB  GLU A 156      47.562 -16.854  13.916  1.00  0.180          C  
ATOM   2379  CG  GLU A 156      48.786 -16.122  14.466  1.00  0.180          C  
ATOM   2380  CD  GLU A 156      49.845 -17.034  14.984  1.00  0.180          C  
ATOM   2381  OE1 GLU A 156      49.574 -17.716  15.938  1.00  0.180          O  
ATOM   2382  OE2 GLU A 156      50.907 -17.070  14.420  1.00  0.180          O  
ATOM   2383  H   GLU A 156      48.088 -15.686  11.715  1.00  0.130          H  
ATOM   2384  HA  GLU A 156      48.730 -18.254  12.786  1.00  0.170          H  
ATOM   2385 1HB  GLU A 156      46.781 -16.116  13.731  1.00  0.220          H  
ATOM   2386 2HB  GLU A 156      47.202 -17.531  14.676  1.00  0.220          H  
ATOM   2387 1HG  GLU A 156      49.221 -15.528  13.672  1.00  0.220          H  
ATOM   2388 2HG  GLU A 156      48.467 -15.438  15.251  1.00  0.220          H  
ATOM   2389  N   ARG A 157      45.706 -17.967  11.538  1.00  0.120          N  
ATOM   2390  CA  ARG A 157      44.580 -18.765  11.083  1.00  0.110          C  
ATOM   2391  C   ARG A 157      45.007 -19.780  10.014  1.00  0.110          C  
ATOM   2392  O   ARG A 157      44.688 -20.968  10.106  1.00  0.160          O  
ATOM   2393  CB  ARG A 157      43.489 -17.848  10.574  1.00  0.160          C  
ATOM   2394  CG  ARG A 157      42.799 -17.108  11.669  1.00  0.160          C  
ATOM   2395  CD  ARG A 157      41.881 -16.083  11.201  1.00  0.160          C  
ATOM   2396  NE  ARG A 157      41.082 -15.601  12.302  1.00  0.160          N  
ATOM   2397  CZ  ARG A 157      40.244 -14.562  12.279  1.00  0.160          C  
ATOM   2398  NH1 ARG A 157      40.086 -13.839  11.210  1.00  0.160          N  
ATOM   2399  NH2 ARG A 157      39.541 -14.269  13.350  1.00  0.160          N  
ATOM   2400  H   ARG A 157      45.749 -16.957  11.352  1.00  0.140          H  
ATOM   2401  HA  ARG A 157      44.185 -19.311  11.932  1.00  0.130          H  
ATOM   2402 1HB  ARG A 157      43.897 -17.127   9.879  1.00  0.190          H  
ATOM   2403 2HB  ARG A 157      42.742 -18.432  10.051  1.00  0.190          H  
ATOM   2404 1HG  ARG A 157      42.247 -17.817  12.275  1.00  0.190          H  
ATOM   2405 2HG  ARG A 157      43.538 -16.610  12.283  1.00  0.190          H  
ATOM   2406 1HD  ARG A 157      42.466 -15.252  10.810  1.00  0.190          H  
ATOM   2407 2HD  ARG A 157      41.238 -16.456  10.433  1.00  0.190          H  
ATOM   2408  HE  ARG A 157      41.077 -16.173  13.155  1.00  0.190          H  
ATOM   2409 1HH1 ARG A 157      40.620 -14.045  10.380  1.00  0.190          H  
ATOM   2410 2HH1 ARG A 157      39.387 -13.081  11.252  1.00  0.190          H  
ATOM   2411 1HH2 ARG A 157      39.648 -14.804  14.208  1.00  0.190          H  
ATOM   2412 2HH2 ARG A 157      38.877 -13.486  13.296  1.00  0.190          H  
ATOM   2413  N   ASP A 158      45.820 -19.354   9.045  1.00  0.100          N  
ATOM   2414  CA  ASP A 158      46.276 -20.251   7.981  1.00  0.150          C  
ATOM   2415  C   ASP A 158      47.115 -21.401   8.534  1.00  0.230          C  
ATOM   2416  O   ASP A 158      47.050 -22.528   8.041  1.00  0.330          O  
ATOM   2417  CB  ASP A 158      47.065 -19.493   6.912  1.00  0.190          C  
ATOM   2418  CG  ASP A 158      46.193 -18.577   5.998  1.00  0.190          C  
ATOM   2419  OD1 ASP A 158      44.970 -18.677   6.003  1.00  0.190          O  
ATOM   2420  OD2 ASP A 158      46.780 -17.807   5.276  1.00  0.190          O  
ATOM   2421  H   ASP A 158      46.072 -18.363   9.009  1.00  0.120          H  
ATOM   2422  HA  ASP A 158      45.400 -20.682   7.502  1.00  0.180          H  
ATOM   2423 1HB  ASP A 158      47.813 -18.868   7.408  1.00  0.230          H  
ATOM   2424 2HB  ASP A 158      47.601 -20.205   6.286  1.00  0.230          H  
ATOM   2425  N   ARG A 159      47.869 -21.123   9.596  1.00  0.190          N  
ATOM   2426  CA  ARG A 159      48.710 -22.113  10.256  1.00  0.290          C  
ATOM   2427  C   ARG A 159      47.930 -23.048  11.188  1.00  0.280          C  
ATOM   2428  O   ARG A 159      48.500 -23.999  11.727  1.00  0.380          O  
ATOM   2429  CB  ARG A 159      49.779 -21.427  11.095  1.00  0.370          C  
ATOM   2430  CG  ARG A 159      50.875 -20.683  10.346  1.00  0.370          C  
ATOM   2431  CD  ARG A 159      51.776 -19.986  11.311  1.00  0.370          C  
ATOM   2432  NE  ARG A 159      52.882 -19.300  10.653  1.00  0.370          N  
ATOM   2433  CZ  ARG A 159      53.923 -18.701  11.299  1.00  0.370          C  
ATOM   2434  NH1 ARG A 159      54.005 -18.696  12.616  1.00  0.370          N  
ATOM   2435  NH2 ARG A 159      54.887 -18.122  10.606  1.00  0.370          N  
ATOM   2436  H   ARG A 159      47.910 -20.149   9.913  1.00  0.230          H  
ATOM   2437  HA  ARG A 159      49.192 -22.714   9.486  1.00  0.350          H  
ATOM   2438 1HB  ARG A 159      49.293 -20.700  11.749  1.00  0.440          H  
ATOM   2439 2HB  ARG A 159      50.262 -22.163  11.736  1.00  0.440          H  
ATOM   2440 1HG  ARG A 159      51.470 -21.399   9.782  1.00  0.440          H  
ATOM   2441 2HG  ARG A 159      50.449 -19.958   9.665  1.00  0.440          H  
ATOM   2442 1HD  ARG A 159      51.192 -19.242  11.865  1.00  0.440          H  
ATOM   2443 2HD  ARG A 159      52.187 -20.717  12.004  1.00  0.440          H  
ATOM   2444  HE  ARG A 159      52.880 -19.276   9.640  1.00  0.440          H  
ATOM   2445 1HH1 ARG A 159      53.291 -19.121  13.184  1.00  0.440          H  
ATOM   2446 2HH1 ARG A 159      54.832 -18.253  13.074  1.00  0.440          H  
ATOM   2447 1HH2 ARG A 159      54.860 -18.114   9.599  1.00  0.440          H  
ATOM   2448 2HH2 ARG A 159      55.666 -17.689  11.107  1.00  0.440          H  
ATOM   2449  N   GLY A 160      46.646 -22.762  11.423  1.00  0.330          N  
ATOM   2450  CA  GLY A 160      45.829 -23.541  12.338  1.00  0.380          C  
ATOM   2451  C   GLY A 160      45.989 -23.141  13.810  1.00  0.370          C  
ATOM   2452  O   GLY A 160      45.539 -23.872  14.695  1.00  0.500          O  
ATOM   2453  H   GLY A 160      46.185 -22.000  10.923  1.00  0.400          H  
ATOM   2454 1HA  GLY A 160      44.784 -23.423  12.048  1.00  0.460          H  
ATOM   2455 2HA  GLY A 160      46.069 -24.596  12.219  1.00  0.460          H  
ATOM   2456  N   ALA A 161      46.670 -22.019  14.086  1.00  0.250          N  
ATOM   2457  CA  ALA A 161      46.888 -21.581  15.458  1.00  0.250          C  
ATOM   2458  C   ALA A 161      45.655 -20.861  15.979  1.00  0.240          C  
ATOM   2459  O   ALA A 161      45.271 -21.017  17.139  1.00  0.270          O  
ATOM   2460  CB  ALA A 161      48.102 -20.670  15.532  1.00  0.350          C  
ATOM   2461  H   ALA A 161      46.994 -21.420  13.329  1.00  0.300          H  
ATOM   2462  HA  ALA A 161      47.058 -22.460  16.077  1.00  0.300          H  
ATOM   2463 1HB  ALA A 161      48.266 -20.358  16.563  1.00  0.420          H  
ATOM   2464 2HB  ALA A 161      48.979 -21.202  15.171  1.00  0.420          H  
ATOM   2465 3HB  ALA A 161      47.939 -19.795  14.920  1.00  0.420          H  
ATOM   2466  N   ALA A 162      45.031 -20.074  15.106  1.00  0.230          N  
ATOM   2467  CA  ALA A 162      43.875 -19.265  15.468  1.00  0.240          C  
ATOM   2468  C   ALA A 162      42.610 -19.730  14.715  1.00  0.180          C  
ATOM   2469  O   ALA A 162      42.702 -20.222  13.593  1.00  0.210          O  
ATOM   2470  CB  ALA A 162      44.173 -17.800  15.161  1.00  0.330          C  
ATOM   2471  H   ALA A 162      45.424 -20.018  14.165  1.00  0.280          H  
ATOM   2472  HA  ALA A 162      43.718 -19.379  16.532  1.00  0.290          H  
ATOM   2473 1HB  ALA A 162      43.332 -17.168  15.445  1.00  0.400          H  
ATOM   2474 2HB  ALA A 162      45.045 -17.483  15.706  1.00  0.400          H  
ATOM   2475 3HB  ALA A 162      44.357 -17.693  14.112  1.00  0.400          H  
ATOM   2476  N   PRO A 163      41.412 -19.617  15.317  1.00  0.160          N  
ATOM   2477  CA  PRO A 163      40.114 -19.894  14.737  1.00  0.140          C  
ATOM   2478  C   PRO A 163      39.712 -18.763  13.819  1.00  0.180          C  
ATOM   2479  O   PRO A 163      40.316 -17.689  13.865  1.00  0.310          O  
ATOM   2480  CB  PRO A 163      39.210 -19.990  15.960  1.00  0.210          C  
ATOM   2481  CG  PRO A 163      39.837 -19.059  16.939  1.00  0.210          C  
ATOM   2482  CD  PRO A 163      41.326 -19.177  16.705  1.00  0.210          C  
ATOM   2483  HA  PRO A 163      40.154 -20.848  14.191  1.00  0.170          H  
ATOM   2484 1HB  PRO A 163      38.183 -19.703  15.694  1.00  0.250          H  
ATOM   2485 2HB  PRO A 163      39.172 -21.028  16.322  1.00  0.250          H  
ATOM   2486 1HG  PRO A 163      39.470 -18.024  16.809  1.00  0.250          H  
ATOM   2487 2HG  PRO A 163      39.569 -19.372  17.948  1.00  0.250          H  
ATOM   2488 1HD  PRO A 163      41.750 -18.187  16.805  1.00  0.250          H  
ATOM   2489 2HD  PRO A 163      41.759 -19.915  17.405  1.00  0.250          H  
ATOM   2490  N   ARG A 164      38.652 -18.984  13.056  1.00  0.140          N  
ATOM   2491  CA  ARG A 164      38.113 -17.998  12.132  1.00  0.220          C  
ATOM   2492  C   ARG A 164      36.749 -17.507  12.605  1.00  0.280          C  
ATOM   2493  O   ARG A 164      35.728 -18.147  12.353  1.00  0.550          O  
ATOM   2494  CB  ARG A 164      37.996 -18.601  10.738  1.00  0.280          C  
ATOM   2495  CG  ARG A 164      39.333 -19.012  10.119  1.00  0.280          C  
ATOM   2496  CD  ARG A 164      39.198 -19.609   8.763  1.00  0.280          C  
ATOM   2497  NE  ARG A 164      40.495 -20.111   8.263  1.00  0.280          N  
ATOM   2498  CZ  ARG A 164      41.442 -19.388   7.596  1.00  0.280          C  
ATOM   2499  NH1 ARG A 164      41.261 -18.104   7.327  1.00  0.280          N  
ATOM   2500  NH2 ARG A 164      42.563 -19.989   7.217  1.00  0.280          N  
ATOM   2501  H   ARG A 164      38.206 -19.890  13.098  1.00  0.170          H  
ATOM   2502  HA  ARG A 164      38.787 -17.149  12.090  1.00  0.260          H  
ATOM   2503 1HB  ARG A 164      37.357 -19.481  10.771  1.00  0.330          H  
ATOM   2504 2HB  ARG A 164      37.527 -17.878  10.070  1.00  0.330          H  
ATOM   2505 1HG  ARG A 164      39.945 -18.147  10.028  1.00  0.330          H  
ATOM   2506 2HG  ARG A 164      39.833 -19.735  10.765  1.00  0.330          H  
ATOM   2507 1HD  ARG A 164      38.507 -20.451   8.813  1.00  0.330          H  
ATOM   2508 2HD  ARG A 164      38.812 -18.871   8.064  1.00  0.330          H  
ATOM   2509  HE  ARG A 164      40.699 -21.089   8.435  1.00  0.330          H  
ATOM   2510 1HH1 ARG A 164      40.417 -17.638   7.607  1.00  0.330          H  
ATOM   2511 2HH1 ARG A 164      41.979 -17.585   6.821  1.00  0.330          H  
ATOM   2512 1HH2 ARG A 164      42.708 -20.967   7.421  1.00  0.330          H  
ATOM   2513 2HH2 ARG A 164      43.309 -19.458   6.717  1.00  0.330          H  
ATOM   2514  N   THR A 165      36.763 -16.418  13.374  1.00  0.290          N  
ATOM   2515  CA  THR A 165      35.589 -15.848  14.018  1.00  0.300          C  
ATOM   2516  C   THR A 165      35.313 -14.462  13.421  1.00  0.250          C  
ATOM   2517  O   THR A 165      34.554 -14.329  12.458  1.00  0.200          O  
ATOM   2518  CB  THR A 165      35.825 -15.738  15.545  1.00  0.420          C  
ATOM   2519  OG1 THR A 165      37.000 -14.935  15.803  1.00  0.420          O  
ATOM   2520  CG2 THR A 165      36.078 -17.139  16.103  1.00  0.420          C  
ATOM   2521  H   THR A 165      37.641 -15.949  13.538  1.00  0.350          H  
ATOM   2522  HA  THR A 165      34.727 -16.487  13.828  1.00  0.360          H  
ATOM   2523  HB  THR A 165      34.955 -15.287  16.025  1.00  0.500          H  
ATOM   2524  HG1 THR A 165      37.093 -14.795  16.764  1.00  0.500          H  
ATOM   2525 1HG2 THR A 165      36.254 -17.079  17.175  1.00  0.500          H  
ATOM   2526 2HG2 THR A 165      35.208 -17.766  15.910  1.00  0.500          H  
ATOM   2527 3HG2 THR A 165      36.949 -17.573  15.620  1.00  0.500          H  
ATOM   2528  N   LEU A 166      35.935 -13.434  13.986  1.00  0.360          N  
ATOM   2529  CA  LEU A 166      35.795 -12.073  13.487  1.00  0.410          C  
ATOM   2530  C   LEU A 166      36.751 -11.857  12.322  1.00  0.340          C  
ATOM   2531  O   LEU A 166      37.831 -12.458  12.307  1.00  0.280          O  
ATOM   2532  CB  LEU A 166      36.147 -11.047  14.569  1.00  0.550          C  
ATOM   2533  CG  LEU A 166      35.289 -10.999  15.825  1.00  0.550          C  
ATOM   2534  CD1 LEU A 166      35.925 -10.000  16.774  1.00  0.550          C  
ATOM   2535  CD2 LEU A 166      33.860 -10.566  15.475  1.00  0.550          C  
ATOM   2536  H   LEU A 166      36.528 -13.636  14.779  1.00  0.430          H  
ATOM   2537  HA  LEU A 166      34.772 -11.943  13.170  1.00  0.490          H  
ATOM   2538 1HB  LEU A 166      37.168 -11.244  14.888  1.00  0.660          H  
ATOM   2539 2HB  LEU A 166      36.130 -10.050  14.123  1.00  0.660          H  
ATOM   2540  HG  LEU A 166      35.269 -11.977  16.306  1.00  0.660          H  
ATOM   2541 1HD1 LEU A 166      35.340  -9.941  17.691  1.00  0.660          H  
ATOM   2542 2HD1 LEU A 166      36.929 -10.329  17.007  1.00  0.660          H  
ATOM   2543 3HD1 LEU A 166      35.961  -9.014  16.300  1.00  0.660          H  
ATOM   2544 1HD2 LEU A 166      33.266 -10.514  16.388  1.00  0.660          H  
ATOM   2545 2HD2 LEU A 166      33.878  -9.576  14.999  1.00  0.660          H  
ATOM   2546 3HD2 LEU A 166      33.401 -11.279  14.800  1.00  0.660          H  
ATOM   2547  N   PRO A 167      36.435 -10.989  11.349  1.00  0.360          N  
ATOM   2548  CA  PRO A 167      37.343 -10.613  10.289  1.00  0.320          C  
ATOM   2549  C   PRO A 167      38.622 -10.123  10.943  1.00  0.280          C  
ATOM   2550  O   PRO A 167      38.568  -9.337  11.893  1.00  0.300          O  
ATOM   2551  CB  PRO A 167      36.582  -9.480   9.589  1.00  0.480          C  
ATOM   2552  CG  PRO A 167      35.118  -9.797   9.850  1.00  0.480          C  
ATOM   2553  CD  PRO A 167      35.089 -10.376  11.255  1.00  0.480          C  
ATOM   2554  HA  PRO A 167      37.524 -11.472   9.627  1.00  0.380          H  
ATOM   2555 1HB  PRO A 167      36.880  -8.513   9.999  1.00  0.580          H  
ATOM   2556 2HB  PRO A 167      36.832  -9.463   8.518  1.00  0.580          H  
ATOM   2557 1HG  PRO A 167      34.516  -8.870   9.781  1.00  0.580          H  
ATOM   2558 2HG  PRO A 167      34.727 -10.491   9.093  1.00  0.580          H  
ATOM   2559 1HD  PRO A 167      34.949  -9.583  12.011  1.00  0.580          H  
ATOM   2560 2HD  PRO A 167      34.292 -11.131  11.277  1.00  0.580          H  
ATOM   2561  N   ALA A 168      39.777 -10.518  10.407  1.00  0.230          N  
ATOM   2562  CA  ALA A 168      41.062 -10.130  10.996  1.00  0.170          C  
ATOM   2563  C   ALA A 168      41.181  -8.628  11.164  1.00  0.130          C  
ATOM   2564  O   ALA A 168      41.733  -8.164  12.158  1.00  0.090          O  
ATOM   2565  CB  ALA A 168      42.221 -10.638  10.154  1.00  0.260          C  
ATOM   2566  H   ALA A 168      39.774 -11.130   9.600  1.00  0.280          H  
ATOM   2567  HA  ALA A 168      41.128 -10.585  11.985  1.00  0.200          H  
ATOM   2568 1HB  ALA A 168      43.150 -10.371  10.619  1.00  0.310          H  
ATOM   2569 2HB  ALA A 168      42.170 -11.725  10.060  1.00  0.310          H  
ATOM   2570 3HB  ALA A 168      42.186 -10.196   9.157  1.00  0.310          H  
ATOM   2571  N   HIS A 169      40.666  -7.867  10.201  1.00  0.140          N  
ATOM   2572  CA  HIS A 169      40.768  -6.421  10.221  1.00  0.130          C  
ATOM   2573  C   HIS A 169      39.850  -5.792  11.256  1.00  0.150          C  
ATOM   2574  O   HIS A 169      40.194  -4.763  11.847  1.00  0.270          O  
ATOM   2575  CB  HIS A 169      40.447  -5.896   8.836  1.00  0.190          C  
ATOM   2576  CG  HIS A 169      41.437  -6.375   7.862  1.00  0.190          C  
ATOM   2577  ND1 HIS A 169      41.353  -7.633   7.295  1.00  0.190          N  
ATOM   2578  CD2 HIS A 169      42.553  -5.801   7.350  1.00  0.190          C  
ATOM   2579  CE1 HIS A 169      42.377  -7.812   6.477  1.00  0.190          C  
ATOM   2580  NE2 HIS A 169      43.116  -6.714   6.488  1.00  0.190          N  
ATOM   2581  H   HIS A 169      40.244  -8.306   9.391  1.00  0.170          H  
ATOM   2582  HA  HIS A 169      41.784  -6.131  10.462  1.00  0.160          H  
ATOM   2583 1HB  HIS A 169      39.456  -6.231   8.530  1.00  0.220          H  
ATOM   2584 2HB  HIS A 169      40.452  -4.807   8.839  1.00  0.220          H  
ATOM   2585  HD2 HIS A 169      42.936  -4.806   7.580  1.00  0.220          H  
ATOM   2586  HE1 HIS A 169      42.577  -8.713   5.893  1.00  0.220          H  
ATOM   2587  HE2 HIS A 169      43.964  -6.570   5.954  1.00  0.220          H  
ATOM   2588  N   GLU A 170      38.675  -6.387  11.475  1.00  0.100          N  
ATOM   2589  CA  GLU A 170      37.730  -5.877  12.464  1.00  0.140          C  
ATOM   2590  C   GLU A 170      38.339  -6.036  13.843  1.00  0.140          C  
ATOM   2591  O   GLU A 170      38.311  -5.114  14.671  1.00  0.170          O  
ATOM   2592  CB  GLU A 170      36.393  -6.618  12.394  1.00  0.180          C  
ATOM   2593  CG  GLU A 170      35.355  -6.145  13.415  1.00  0.180          C  
ATOM   2594  CD  GLU A 170      34.027  -6.811  13.246  1.00  0.180          C  
ATOM   2595  OE1 GLU A 170      33.750  -7.265  12.166  1.00  0.180          O  
ATOM   2596  OE2 GLU A 170      33.289  -6.872  14.195  1.00  0.180          O  
ATOM   2597  H   GLU A 170      38.463  -7.239  10.969  1.00  0.120          H  
ATOM   2598  HA  GLU A 170      37.560  -4.816  12.280  1.00  0.170          H  
ATOM   2599 1HB  GLU A 170      35.967  -6.506  11.398  1.00  0.220          H  
ATOM   2600 2HB  GLU A 170      36.561  -7.684  12.559  1.00  0.220          H  
ATOM   2601 1HG  GLU A 170      35.722  -6.364  14.419  1.00  0.220          H  
ATOM   2602 2HG  GLU A 170      35.236  -5.066  13.328  1.00  0.220          H  
ATOM   2603  N   LEU A 171      38.887  -7.231  14.083  1.00  0.120          N  
ATOM   2604  CA  LEU A 171      39.512  -7.526  15.353  1.00  0.120          C  
ATOM   2605  C   LEU A 171      40.758  -6.681  15.533  1.00  0.100          C  
ATOM   2606  O   LEU A 171      40.931  -6.052  16.576  1.00  0.090          O  
ATOM   2607  CB  LEU A 171      39.830  -9.025  15.468  1.00  0.170          C  
ATOM   2608  CG  LEU A 171      40.583  -9.479  16.762  1.00  0.170          C  
ATOM   2609  CD1 LEU A 171      39.798  -9.109  18.015  1.00  0.170          C  
ATOM   2610  CD2 LEU A 171      40.779 -10.995  16.734  1.00  0.170          C  
ATOM   2611  H   LEU A 171      38.850  -7.952  13.353  1.00  0.140          H  
ATOM   2612  HA  LEU A 171      38.802  -7.264  16.133  1.00  0.140          H  
ATOM   2613 1HB  LEU A 171      38.898  -9.576  15.407  1.00  0.200          H  
ATOM   2614 2HB  LEU A 171      40.444  -9.309  14.607  1.00  0.200          H  
ATOM   2615  HG  LEU A 171      41.547  -8.987  16.799  1.00  0.200          H  
ATOM   2616 1HD1 LEU A 171      40.360  -9.431  18.880  1.00  0.200          H  
ATOM   2617 2HD1 LEU A 171      39.655  -8.035  18.076  1.00  0.200          H  
ATOM   2618 3HD1 LEU A 171      38.837  -9.596  18.009  1.00  0.200          H  
ATOM   2619 1HD2 LEU A 171      41.306 -11.287  17.634  1.00  0.200          H  
ATOM   2620 2HD2 LEU A 171      39.807 -11.494  16.704  1.00  0.200          H  
ATOM   2621 3HD2 LEU A 171      41.354 -11.284  15.860  1.00  0.200          H  
ATOM   2622  N   ALA A 172      41.608  -6.618  14.504  1.00  0.090          N  
ATOM   2623  CA  ALA A 172      42.829  -5.840  14.569  1.00  0.060          C  
ATOM   2624  C   ALA A 172      42.537  -4.377  14.853  1.00  0.060          C  
ATOM   2625  O   ALA A 172      43.265  -3.744  15.627  1.00  0.040          O  
ATOM   2626  CB  ALA A 172      43.575  -5.955  13.260  1.00  0.100          C  
ATOM   2627  H   ALA A 172      41.436  -7.173  13.667  1.00  0.110          H  
ATOM   2628  HA  ALA A 172      43.442  -6.230  15.378  1.00  0.070          H  
ATOM   2629 1HB  ALA A 172      44.478  -5.383  13.306  1.00  0.120          H  
ATOM   2630 2HB  ALA A 172      43.807  -6.991  13.062  1.00  0.120          H  
ATOM   2631 3HB  ALA A 172      42.954  -5.568  12.464  1.00  0.120          H  
ATOM   2632  N   THR A 173      41.475  -3.829  14.259  1.00  0.080          N  
ATOM   2633  CA  THR A 173      41.144  -2.445  14.506  1.00  0.070          C  
ATOM   2634  C   THR A 173      40.774  -2.266  15.958  1.00  0.080          C  
ATOM   2635  O   THR A 173      41.282  -1.366  16.634  1.00  0.070          O  
ATOM   2636  CB  THR A 173      39.969  -1.970  13.623  1.00  0.100          C  
ATOM   2637  OG1 THR A 173      40.325  -2.075  12.240  1.00  0.100          O  
ATOM   2638  CG2 THR A 173      39.641  -0.512  13.945  1.00  0.100          C  
ATOM   2639  H   THR A 173      40.923  -4.357  13.583  1.00  0.100          H  
ATOM   2640  HA  THR A 173      42.013  -1.835  14.298  1.00  0.080          H  
ATOM   2641  HB  THR A 173      39.094  -2.597  13.809  1.00  0.120          H  
ATOM   2642  HG1 THR A 173      40.370  -3.025  11.992  1.00  0.120          H  
ATOM   2643 1HG2 THR A 173      38.816  -0.185  13.317  1.00  0.120          H  
ATOM   2644 2HG2 THR A 173      39.353  -0.420  14.985  1.00  0.120          H  
ATOM   2645 3HG2 THR A 173      40.507   0.112  13.757  1.00  0.120          H  
ATOM   2646  N   ALA A 174      39.886  -3.127  16.462  1.00  0.100          N  
ATOM   2647  CA  ALA A 174      39.449  -2.987  17.832  1.00  0.120          C  
ATOM   2648  C   ALA A 174      40.603  -3.120  18.808  1.00  0.120          C  
ATOM   2649  O   ALA A 174      40.712  -2.327  19.743  1.00  0.140          O  
ATOM   2650  CB  ALA A 174      38.405  -4.041  18.140  1.00  0.160          C  
ATOM   2651  H   ALA A 174      39.488  -3.865  15.866  1.00  0.120          H  
ATOM   2652  HA  ALA A 174      39.014  -1.996  17.948  1.00  0.140          H  
ATOM   2653 1HB  ALA A 174      38.052  -3.921  19.158  1.00  0.190          H  
ATOM   2654 2HB  ALA A 174      37.570  -3.932  17.448  1.00  0.190          H  
ATOM   2655 3HB  ALA A 174      38.850  -5.031  18.018  1.00  0.190          H  
ATOM   2656  N   LEU A 175      41.494  -4.081  18.569  1.00  0.100          N  
ATOM   2657  CA  LEU A 175      42.604  -4.303  19.472  1.00  0.110          C  
ATOM   2658  C   LEU A 175      43.594  -3.146  19.476  1.00  0.090          C  
ATOM   2659  O   LEU A 175      44.077  -2.740  20.540  1.00  0.100          O  
ATOM   2660  CB  LEU A 175      43.320  -5.599  19.099  1.00  0.150          C  
ATOM   2661  CG  LEU A 175      42.574  -6.935  19.314  1.00  0.150          C  
ATOM   2662  CD1 LEU A 175      43.434  -8.060  18.729  1.00  0.150          C  
ATOM   2663  CD2 LEU A 175      42.295  -7.167  20.795  1.00  0.150          C  
ATOM   2664  H   LEU A 175      41.361  -4.705  17.768  1.00  0.120          H  
ATOM   2665  HA  LEU A 175      42.209  -4.384  20.478  1.00  0.130          H  
ATOM   2666 1HB  LEU A 175      43.604  -5.538  18.047  1.00  0.180          H  
ATOM   2667 2HB  LEU A 175      44.183  -5.651  19.667  1.00  0.180          H  
ATOM   2668  HG  LEU A 175      41.638  -6.916  18.782  1.00  0.180          H  
ATOM   2669 1HD1 LEU A 175      42.922  -9.009  18.854  1.00  0.180          H  
ATOM   2670 2HD1 LEU A 175      43.605  -7.877  17.669  1.00  0.180          H  
ATOM   2671 3HD1 LEU A 175      44.380  -8.102  19.240  1.00  0.180          H  
ATOM   2672 1HD2 LEU A 175      41.782  -8.119  20.921  1.00  0.180          H  
ATOM   2673 2HD2 LEU A 175      43.220  -7.180  21.340  1.00  0.180          H  
ATOM   2674 3HD2 LEU A 175      41.668  -6.383  21.190  1.00  0.180          H  
ATOM   2675  N   ASN A 176      43.874  -2.565  18.308  1.00  0.070          N  
ATOM   2676  CA  ASN A 176      44.811  -1.461  18.280  1.00  0.070          C  
ATOM   2677  C   ASN A 176      44.208  -0.206  18.899  1.00  0.080          C  
ATOM   2678  O   ASN A 176      44.930   0.562  19.542  1.00  0.090          O  
ATOM   2679  CB  ASN A 176      45.307  -1.246  16.880  1.00  0.100          C  
ATOM   2680  CG  ASN A 176      46.298  -2.288  16.494  1.00  0.100          C  
ATOM   2681  OD1 ASN A 176      47.434  -2.216  16.934  1.00  0.100          O  
ATOM   2682  ND2 ASN A 176      45.907  -3.248  15.725  1.00  0.100          N  
ATOM   2683  H   ASN A 176      43.488  -2.937  17.433  1.00  0.080          H  
ATOM   2684  HA  ASN A 176      45.672  -1.731  18.888  1.00  0.080          H  
ATOM   2685 1HB  ASN A 176      44.458  -1.280  16.202  1.00  0.120          H  
ATOM   2686 2HB  ASN A 176      45.769  -0.283  16.786  1.00  0.120          H  
ATOM   2687 1HD2 ASN A 176      46.564  -3.969  15.449  1.00  0.120          H  
ATOM   2688 2HD2 ASN A 176      44.939  -3.278  15.421  1.00  0.120          H  
ATOM   2689  N   LEU A 177      42.892  -0.002  18.751  1.00  0.100          N  
ATOM   2690  CA  LEU A 177      42.254   1.139  19.389  1.00  0.130          C  
ATOM   2691  C   LEU A 177      42.294   0.970  20.910  1.00  0.130          C  
ATOM   2692  O   LEU A 177      42.520   1.942  21.642  1.00  0.160          O  
ATOM   2693  CB  LEU A 177      40.815   1.284  18.906  1.00  0.170          C  
ATOM   2694  CG  LEU A 177      40.610   1.705  17.422  1.00  0.170          C  
ATOM   2695  CD1 LEU A 177      39.133   1.590  17.104  1.00  0.170          C  
ATOM   2696  CD2 LEU A 177      41.108   3.132  17.181  1.00  0.170          C  
ATOM   2697  H   LEU A 177      42.339  -0.627  18.152  1.00  0.120          H  
ATOM   2698  HA  LEU A 177      42.818   2.034  19.144  1.00  0.160          H  
ATOM   2699 1HB  LEU A 177      40.322   0.319  19.039  1.00  0.200          H  
ATOM   2700 2HB  LEU A 177      40.320   2.008  19.530  1.00  0.200          H  
ATOM   2701  HG  LEU A 177      41.156   1.034  16.772  1.00  0.200          H  
ATOM   2702 1HD1 LEU A 177      38.964   1.862  16.062  1.00  0.200          H  
ATOM   2703 2HD1 LEU A 177      38.809   0.562  17.267  1.00  0.200          H  
ATOM   2704 3HD1 LEU A 177      38.565   2.256  17.747  1.00  0.200          H  
ATOM   2705 1HD2 LEU A 177      40.941   3.395  16.138  1.00  0.200          H  
ATOM   2706 2HD2 LEU A 177      40.564   3.825  17.821  1.00  0.200          H  
ATOM   2707 3HD2 LEU A 177      42.171   3.210  17.393  1.00  0.200          H  
ATOM   2708  N   MET A 178      42.097  -0.273  21.396  1.00  0.120          N  
ATOM   2709  CA  MET A 178      42.176  -0.545  22.827  1.00  0.120          C  
ATOM   2710  C   MET A 178      43.554  -0.173  23.332  1.00  0.090          C  
ATOM   2711  O   MET A 178      43.672   0.459  24.392  1.00  0.090          O  
ATOM   2712  CB  MET A 178      41.943  -2.024  23.138  1.00  0.170          C  
ATOM   2713  CG  MET A 178      40.552  -2.537  22.924  1.00  0.170          C  
ATOM   2714  SD  MET A 178      40.480  -4.301  23.172  1.00  0.170          S  
ATOM   2715  CE  MET A 178      39.110  -4.760  22.140  1.00  0.170          C  
ATOM   2716  H   MET A 178      41.846  -1.031  20.752  1.00  0.140          H  
ATOM   2717  HA  MET A 178      41.441   0.066  23.345  1.00  0.140          H  
ATOM   2718 1HB  MET A 178      42.603  -2.626  22.526  1.00  0.200          H  
ATOM   2719 2HB  MET A 178      42.210  -2.216  24.178  1.00  0.200          H  
ATOM   2720 1HG  MET A 178      39.897  -2.068  23.654  1.00  0.200          H  
ATOM   2721 2HG  MET A 178      40.181  -2.294  21.964  1.00  0.200          H  
ATOM   2722 1HE  MET A 178      38.954  -5.837  22.199  1.00  0.200          H  
ATOM   2723 2HE  MET A 178      38.211  -4.242  22.472  1.00  0.200          H  
ATOM   2724 3HE  MET A 178      39.331  -4.483  21.114  1.00  0.200          H  
ATOM   2725  N   ASN A 179      44.606  -0.548  22.568  1.00  0.090          N  
ATOM   2726  CA  ASN A 179      45.961  -0.240  22.995  1.00  0.120          C  
ATOM   2727  C   ASN A 179      46.198   1.243  23.026  1.00  0.140          C  
ATOM   2728  O   ASN A 179      46.733   1.767  23.998  1.00  0.200          O  
ATOM   2729  CB  ASN A 179      47.052  -0.780  22.077  1.00  0.160          C  
ATOM   2730  CG  ASN A 179      47.240  -2.222  22.075  1.00  0.160          C  
ATOM   2731  OD1 ASN A 179      46.514  -2.976  22.716  1.00  0.160          O  
ATOM   2732  ND2 ASN A 179      48.283  -2.641  21.411  1.00  0.160          N  
ATOM   2733  H   ASN A 179      44.443  -1.117  21.729  1.00  0.110          H  
ATOM   2734  HA  ASN A 179      46.103  -0.616  24.003  1.00  0.140          H  
ATOM   2735 1HB  ASN A 179      46.832  -0.473  21.053  1.00  0.190          H  
ATOM   2736 2HB  ASN A 179      48.000  -0.314  22.348  1.00  0.190          H  
ATOM   2737 1HD2 ASN A 179      48.511  -3.618  21.395  1.00  0.190          H  
ATOM   2738 2HD2 ASN A 179      48.860  -1.987  20.927  1.00  0.190          H  
ATOM   2739  N   GLU A 180      45.802   1.956  21.970  1.00  0.100          N  
ATOM   2740  CA  GLU A 180      46.080   3.381  21.939  1.00  0.170          C  
ATOM   2741  C   GLU A 180      45.447   4.080  23.127  1.00  0.150          C  
ATOM   2742  O   GLU A 180      46.114   4.854  23.823  1.00  0.160          O  
ATOM   2743  CB  GLU A 180      45.585   4.015  20.630  1.00  0.210          C  
ATOM   2744  CG  GLU A 180      45.919   5.526  20.474  1.00  0.210          C  
ATOM   2745  CD  GLU A 180      45.484   6.093  19.141  1.00  0.210          C  
ATOM   2746  OE1 GLU A 180      44.678   5.470  18.492  1.00  0.210          O  
ATOM   2747  OE2 GLU A 180      45.935   7.164  18.785  1.00  0.210          O  
ATOM   2748  H   GLU A 180      45.354   1.494  21.171  1.00  0.120          H  
ATOM   2749  HA  GLU A 180      47.158   3.521  22.000  1.00  0.200          H  
ATOM   2750 1HB  GLU A 180      46.022   3.481  19.784  1.00  0.250          H  
ATOM   2751 2HB  GLU A 180      44.501   3.896  20.560  1.00  0.250          H  
ATOM   2752 1HG  GLU A 180      45.424   6.086  21.269  1.00  0.250          H  
ATOM   2753 2HG  GLU A 180      46.993   5.663  20.588  1.00  0.250          H  
ATOM   2754  N   ARG A 181      44.169   3.788  23.389  1.00  0.130          N  
ATOM   2755  CA  ARG A 181      43.482   4.426  24.497  1.00  0.130          C  
ATOM   2756  C   ARG A 181      44.022   4.022  25.867  1.00  0.100          C  
ATOM   2757  O   ARG A 181      44.211   4.886  26.733  1.00  0.080          O  
ATOM   2758  CB  ARG A 181      41.989   4.145  24.440  1.00  0.180          C  
ATOM   2759  CG  ARG A 181      41.231   4.883  23.332  1.00  0.180          C  
ATOM   2760  CD  ARG A 181      39.748   4.810  23.541  1.00  0.180          C  
ATOM   2761  NE  ARG A 181      39.214   3.456  23.360  1.00  0.180          N  
ATOM   2762  CZ  ARG A 181      38.755   2.938  22.191  1.00  0.180          C  
ATOM   2763  NH1 ARG A 181      38.736   3.667  21.089  1.00  0.180          N  
ATOM   2764  NH2 ARG A 181      38.306   1.692  22.165  1.00  0.180          N  
ATOM   2765  H   ARG A 181      43.670   3.122  22.786  1.00  0.160          H  
ATOM   2766  HA  ARG A 181      43.618   5.501  24.389  1.00  0.160          H  
ATOM   2767 1HB  ARG A 181      41.841   3.074  24.274  1.00  0.220          H  
ATOM   2768 2HB  ARG A 181      41.533   4.395  25.395  1.00  0.220          H  
ATOM   2769 1HG  ARG A 181      41.531   5.929  23.319  1.00  0.220          H  
ATOM   2770 2HG  ARG A 181      41.471   4.423  22.371  1.00  0.220          H  
ATOM   2771 1HD  ARG A 181      39.524   5.122  24.561  1.00  0.220          H  
ATOM   2772 2HD  ARG A 181      39.246   5.483  22.853  1.00  0.220          H  
ATOM   2773  HE  ARG A 181      39.194   2.854  24.173  1.00  0.220          H  
ATOM   2774 1HH1 ARG A 181      39.069   4.618  21.099  1.00  0.220          H  
ATOM   2775 2HH1 ARG A 181      38.369   3.279  20.232  1.00  0.220          H  
ATOM   2776 1HH2 ARG A 181      38.313   1.137  23.008  1.00  0.220          H  
ATOM   2777 2HH2 ARG A 181      37.955   1.294  21.307  1.00  0.220          H  
ATOM   2778  N   THR A 182      44.295   2.724  26.064  1.00  0.090          N  
ATOM   2779  CA  THR A 182      44.770   2.221  27.345  1.00  0.070          C  
ATOM   2780  C   THR A 182      46.147   2.747  27.653  1.00  0.060          C  
ATOM   2781  O   THR A 182      46.420   3.196  28.773  1.00  0.050          O  
ATOM   2782  CB  THR A 182      44.856   0.679  27.346  1.00  0.110          C  
ATOM   2783  OG1 THR A 182      43.561   0.127  27.094  1.00  0.110          O  
ATOM   2784  CG2 THR A 182      45.383   0.145  28.723  1.00  0.110          C  
ATOM   2785  H   THR A 182      44.134   2.044  25.319  1.00  0.110          H  
ATOM   2786  HA  THR A 182      44.086   2.550  28.125  1.00  0.080          H  
ATOM   2787  HB  THR A 182      45.533   0.371  26.553  1.00  0.130          H  
ATOM   2788  HG1 THR A 182      43.340   0.283  26.148  1.00  0.130          H  
ATOM   2789 1HG2 THR A 182      45.438  -0.944  28.691  1.00  0.130          H  
ATOM   2790 2HG2 THR A 182      46.372   0.543  28.930  1.00  0.130          H  
ATOM   2791 3HG2 THR A 182      44.703   0.449  29.515  1.00  0.130          H  
ATOM   2792  N   LEU A 183      47.033   2.653  26.666  1.00  0.070          N  
ATOM   2793  CA  LEU A 183      48.410   3.023  26.834  1.00  0.080          C  
ATOM   2794  C   LEU A 183      48.502   4.509  27.098  1.00  0.070          C  
ATOM   2795  O   LEU A 183      49.176   4.940  28.039  1.00  0.060          O  
ATOM   2796  CB  LEU A 183      49.169   2.643  25.550  1.00  0.110          C  
ATOM   2797  CG  LEU A 183      50.658   2.884  25.503  1.00  0.110          C  
ATOM   2798  CD1 LEU A 183      51.310   2.041  26.570  1.00  0.110          C  
ATOM   2799  CD2 LEU A 183      51.206   2.532  24.102  1.00  0.110          C  
ATOM   2800  H   LEU A 183      46.753   2.284  25.757  1.00  0.080          H  
ATOM   2801  HA  LEU A 183      48.797   2.487  27.692  1.00  0.100          H  
ATOM   2802 1HB  LEU A 183      48.998   1.586  25.359  1.00  0.130          H  
ATOM   2803 2HB  LEU A 183      48.727   3.204  24.724  1.00  0.130          H  
ATOM   2804  HG  LEU A 183      50.863   3.924  25.706  1.00  0.130          H  
ATOM   2805 1HD1 LEU A 183      52.356   2.187  26.550  1.00  0.130          H  
ATOM   2806 2HD1 LEU A 183      50.950   2.310  27.556  1.00  0.130          H  
ATOM   2807 3HD1 LEU A 183      51.090   0.996  26.369  1.00  0.130          H  
ATOM   2808 1HD2 LEU A 183      52.278   2.719  24.067  1.00  0.130          H  
ATOM   2809 2HD2 LEU A 183      51.012   1.480  23.880  1.00  0.130          H  
ATOM   2810 3HD2 LEU A 183      50.713   3.157  23.357  1.00  0.130          H  
ATOM   2811  N   PHE A 184      47.782   5.300  26.301  1.00  0.080          N  
ATOM   2812  CA  PHE A 184      47.789   6.724  26.476  1.00  0.100          C  
ATOM   2813  C   PHE A 184      47.294   7.151  27.842  1.00  0.100          C  
ATOM   2814  O   PHE A 184      47.938   7.971  28.503  1.00  0.140          O  
ATOM   2815  CB  PHE A 184      46.947   7.413  25.429  1.00  0.130          C  
ATOM   2816  CG  PHE A 184      46.954   8.817  25.687  1.00  0.130          C  
ATOM   2817  CD1 PHE A 184      48.087   9.490  25.406  1.00  0.130          C  
ATOM   2818  CD2 PHE A 184      45.874   9.485  26.236  1.00  0.130          C  
ATOM   2819  CE1 PHE A 184      48.193  10.783  25.653  1.00  0.130          C  
ATOM   2820  CE2 PHE A 184      45.967  10.817  26.489  1.00  0.130          C  
ATOM   2821  CZ  PHE A 184      47.131  11.477  26.200  1.00  0.130          C  
ATOM   2822  H   PHE A 184      47.238   4.924  25.520  1.00  0.100          H  
ATOM   2823  HA  PHE A 184      48.820   7.061  26.374  1.00  0.120          H  
ATOM   2824 1HB  PHE A 184      47.341   7.223  24.433  1.00  0.160          H  
ATOM   2825 2HB  PHE A 184      45.920   7.043  25.466  1.00  0.160          H  
ATOM   2826  HD1 PHE A 184      48.928   8.950  24.983  1.00  0.160          H  
ATOM   2827  HD2 PHE A 184      44.954   8.945  26.476  1.00  0.160          H  
ATOM   2828  HE1 PHE A 184      49.127  11.255  25.421  1.00  0.160          H  
ATOM   2829  HE2 PHE A 184      45.119  11.352  26.931  1.00  0.160          H  
ATOM   2830  HZ  PHE A 184      47.207  12.538  26.410  1.00  0.160          H  
ATOM   2831  N   ALA A 185      46.127   6.643  28.263  1.00  0.060          N  
ATOM   2832  CA  ALA A 185      45.582   7.046  29.543  1.00  0.050          C  
ATOM   2833  C   ALA A 185      46.548   6.708  30.662  1.00  0.060          C  
ATOM   2834  O   ALA A 185      46.712   7.490  31.609  1.00  0.070          O  
ATOM   2835  CB  ALA A 185      44.254   6.365  29.784  1.00  0.070          C  
ATOM   2836  H   ALA A 185      45.602   5.973  27.690  1.00  0.070          H  
ATOM   2837  HA  ALA A 185      45.432   8.127  29.524  1.00  0.060          H  
ATOM   2838 1HB  ALA A 185      43.839   6.682  30.737  1.00  0.090          H  
ATOM   2839 2HB  ALA A 185      43.566   6.631  28.981  1.00  0.090          H  
ATOM   2840 3HB  ALA A 185      44.401   5.285  29.792  1.00  0.090          H  
ATOM   2841  N   SER A 186      47.210   5.546  30.563  1.00  0.060          N  
ATOM   2842  CA  SER A 186      48.143   5.129  31.590  1.00  0.070          C  
ATOM   2843  C   SER A 186      49.285   6.133  31.703  1.00  0.080          C  
ATOM   2844  O   SER A 186      49.621   6.584  32.802  1.00  0.070          O  
ATOM   2845  CB  SER A 186      48.687   3.768  31.253  1.00  0.090          C  
ATOM   2846  OG  SER A 186      49.529   3.307  32.255  1.00  0.090          O  
ATOM   2847  H   SER A 186      47.017   4.897  29.791  1.00  0.070          H  
ATOM   2848  HA  SER A 186      47.617   5.078  32.544  1.00  0.080          H  
ATOM   2849 1HB  SER A 186      47.866   3.067  31.101  1.00  0.110          H  
ATOM   2850 2HB  SER A 186      49.239   3.828  30.320  1.00  0.110          H  
ATOM   2851  HG  SER A 186      48.940   2.774  32.837  1.00  0.110          H  
ATOM   2852  N   PHE A 187      49.851   6.537  30.555  1.00  0.100          N  
ATOM   2853  CA  PHE A 187      50.952   7.497  30.547  1.00  0.120          C  
ATOM   2854  C   PHE A 187      50.513   8.855  31.075  1.00  0.120          C  
ATOM   2855  O   PHE A 187      51.204   9.481  31.882  1.00  0.120          O  
ATOM   2856  CB  PHE A 187      51.447   7.729  29.119  1.00  0.160          C  
ATOM   2857  CG  PHE A 187      52.148   6.586  28.440  1.00  0.160          C  
ATOM   2858  CD1 PHE A 187      52.682   5.492  29.128  1.00  0.160          C  
ATOM   2859  CD2 PHE A 187      52.283   6.624  27.070  1.00  0.160          C  
ATOM   2860  CE1 PHE A 187      53.325   4.493  28.449  1.00  0.160          C  
ATOM   2861  CE2 PHE A 187      52.915   5.631  26.411  1.00  0.160          C  
ATOM   2862  CZ  PHE A 187      53.438   4.570  27.097  1.00  0.160          C  
ATOM   2863  H   PHE A 187      49.540   6.110  29.674  1.00  0.120          H  
ATOM   2864  HA  PHE A 187      51.750   7.131  31.191  1.00  0.140          H  
ATOM   2865 1HB  PHE A 187      50.586   7.992  28.501  1.00  0.190          H  
ATOM   2866 2HB  PHE A 187      52.108   8.585  29.115  1.00  0.190          H  
ATOM   2867  HD1 PHE A 187      52.595   5.424  30.203  1.00  0.190          H  
ATOM   2868  HD2 PHE A 187      51.875   7.470  26.514  1.00  0.190          H  
ATOM   2869  HE1 PHE A 187      53.742   3.640  28.990  1.00  0.190          H  
ATOM   2870  HE2 PHE A 187      53.008   5.674  25.341  1.00  0.190          H  
ATOM   2871  HZ  PHE A 187      53.947   3.783  26.554  1.00  0.190          H  
ATOM   2872  N   ALA A 188      49.344   9.295  30.618  1.00  0.130          N  
ATOM   2873  CA  ALA A 188      48.741  10.548  31.018  1.00  0.150          C  
ATOM   2874  C   ALA A 188      48.403  10.564  32.519  1.00  0.110          C  
ATOM   2875  O   ALA A 188      48.450  11.618  33.159  1.00  0.140          O  
ATOM   2876  CB  ALA A 188      47.523  10.801  30.157  1.00  0.200          C  
ATOM   2877  H   ALA A 188      48.835   8.726  29.935  1.00  0.160          H  
ATOM   2878  HA  ALA A 188      49.464  11.337  30.841  1.00  0.180          H  
ATOM   2879 1HB  ALA A 188      47.078  11.760  30.412  1.00  0.240          H  
ATOM   2880 2HB  ALA A 188      47.813  10.804  29.108  1.00  0.240          H  
ATOM   2881 3HB  ALA A 188      46.806  10.006  30.318  1.00  0.240          H  
ATOM   2882  N   GLY A 189      48.051   9.395  33.079  1.00  0.080          N  
ATOM   2883  CA  GLY A 189      47.664   9.278  34.474  1.00  0.070          C  
ATOM   2884  C   GLY A 189      46.176   9.556  34.630  1.00  0.070          C  
ATOM   2885  O   GLY A 189      45.702   9.879  35.730  1.00  0.130          O  
ATOM   2886  H   GLY A 189      47.995   8.547  32.513  1.00  0.100          H  
ATOM   2887 1HA  GLY A 189      47.892   8.269  34.819  1.00  0.080          H  
ATOM   2888 2HA  GLY A 189      48.244   9.974  35.077  1.00  0.080          H  
ATOM   2889  N   GLU A 190      45.455   9.464  33.508  1.00  0.020          N  
ATOM   2890  CA  GLU A 190      44.026   9.706  33.432  1.00  0.050          C  
ATOM   2891  C   GLU A 190      43.310   8.605  34.150  1.00  0.050          C  
ATOM   2892  O   GLU A 190      43.794   7.472  34.176  1.00  0.060          O  
ATOM   2893  CB  GLU A 190      43.568   9.753  31.977  1.00  0.060          C  
ATOM   2894  CG  GLU A 190      44.038  10.951  31.214  1.00  0.060          C  
ATOM   2895  CD  GLU A 190      43.724  10.877  29.740  1.00  0.060          C  
ATOM   2896  OE1 GLU A 190      43.196   9.878  29.308  1.00  0.060          O  
ATOM   2897  OE2 GLU A 190      44.015  11.819  29.048  1.00  0.060          O  
ATOM   2898  H   GLU A 190      45.924   9.114  32.669  1.00  0.020          H  
ATOM   2899  HA  GLU A 190      43.796  10.653  33.920  1.00  0.060          H  
ATOM   2900 1HB  GLU A 190      43.941   8.878  31.468  1.00  0.070          H  
ATOM   2901 2HB  GLU A 190      42.479   9.720  31.934  1.00  0.070          H  
ATOM   2902 1HG  GLU A 190      43.538  11.826  31.624  1.00  0.070          H  
ATOM   2903 2HG  GLU A 190      45.083  11.078  31.382  1.00  0.070          H  
ATOM   2904  N   GLN A 191      42.180   8.925  34.767  1.00  0.150          N  
ATOM   2905  CA  GLN A 191      41.443   7.882  35.437  1.00  0.250          C  
ATOM   2906  C   GLN A 191      40.108   7.606  34.765  1.00  0.330          C  
ATOM   2907  O   GLN A 191      39.495   8.523  34.219  1.00  0.380          O  
ATOM   2908  CB  GLN A 191      41.234   8.266  36.899  1.00  0.310          C  
ATOM   2909  CG  GLN A 191      42.537   8.535  37.607  1.00  0.310          C  
ATOM   2910  CD  GLN A 191      43.380   7.320  37.602  1.00  0.310          C  
ATOM   2911  OE1 GLN A 191      42.889   6.237  37.944  1.00  0.310          O  
ATOM   2912  NE2 GLN A 191      44.637   7.459  37.198  1.00  0.310          N  
ATOM   2913  H   GLN A 191      41.830   9.874  34.738  1.00  0.180          H  
ATOM   2914  HA  GLN A 191      42.048   6.986  35.408  1.00  0.300          H  
ATOM   2915 1HB  GLN A 191      40.620   9.164  36.960  1.00  0.370          H  
ATOM   2916 2HB  GLN A 191      40.709   7.471  37.425  1.00  0.370          H  
ATOM   2917 1HG  GLN A 191      43.082   9.332  37.100  1.00  0.370          H  
ATOM   2918 2HG  GLN A 191      42.337   8.813  38.639  1.00  0.370          H  
ATOM   2919 1HE2 GLN A 191      45.242   6.663  37.160  1.00  0.370          H  
ATOM   2920 2HE2 GLN A 191      44.990   8.376  36.889  1.00  0.370          H  
ATOM   2921  N   PRO A 192      39.644   6.349  34.805  1.00  0.370          N  
ATOM   2922  CA  PRO A 192      40.296   5.126  35.274  1.00  0.330          C  
ATOM   2923  C   PRO A 192      41.345   4.695  34.255  1.00  0.240          C  
ATOM   2924  O   PRO A 192      41.181   4.973  33.068  1.00  0.250          O  
ATOM   2925  CB  PRO A 192      39.129   4.135  35.330  1.00  0.490          C  
ATOM   2926  CG  PRO A 192      38.163   4.637  34.270  1.00  0.490          C  
ATOM   2927  CD  PRO A 192      38.293   6.152  34.301  1.00  0.490          C  
ATOM   2928  HA  PRO A 192      40.740   5.274  36.268  1.00  0.400          H  
ATOM   2929 1HB  PRO A 192      39.494   3.114  35.127  1.00  0.590          H  
ATOM   2930 2HB  PRO A 192      38.693   4.126  36.340  1.00  0.590          H  
ATOM   2931 1HG  PRO A 192      38.432   4.218  33.285  1.00  0.590          H  
ATOM   2932 2HG  PRO A 192      37.143   4.295  34.492  1.00  0.590          H  
ATOM   2933 1HD  PRO A 192      38.216   6.566  33.284  1.00  0.590          H  
ATOM   2934 2HD  PRO A 192      37.560   6.603  34.986  1.00  0.590          H  
ATOM   2935  N   SER A 193      42.372   3.984  34.701  1.00  0.190          N  
ATOM   2936  CA  SER A 193      43.388   3.471  33.791  1.00  0.110          C  
ATOM   2937  C   SER A 193      44.197   2.350  34.417  1.00  0.090          C  
ATOM   2938  O   SER A 193      44.211   2.169  35.637  1.00  0.150          O  
ATOM   2939  CB  SER A 193      44.286   4.596  33.328  1.00  0.190          C  
ATOM   2940  OG  SER A 193      45.010   5.135  34.387  1.00  0.190          O  
ATOM   2941  H   SER A 193      42.477   3.793  35.689  1.00  0.230          H  
ATOM   2942  HA  SER A 193      42.883   3.068  32.914  1.00  0.130          H  
ATOM   2943 1HB  SER A 193      44.971   4.243  32.558  1.00  0.220          H  
ATOM   2944 2HB  SER A 193      43.676   5.369  32.878  1.00  0.220          H  
ATOM   2945  HG  SER A 193      44.866   6.107  34.293  1.00  0.220          H  
ATOM   2946  N   VAL A 194      44.859   1.586  33.565  1.00  0.050          N  
ATOM   2947  CA  VAL A 194      45.743   0.518  33.992  1.00  0.030          C  
ATOM   2948  C   VAL A 194      47.126   1.108  34.277  1.00  0.050          C  
ATOM   2949  O   VAL A 194      47.642   1.815  33.415  1.00  0.050          O  
ATOM   2950  CB  VAL A 194      45.837  -0.545  32.882  1.00  0.050          C  
ATOM   2951  CG1 VAL A 194      46.820  -1.644  33.262  1.00  0.050          C  
ATOM   2952  CG2 VAL A 194      44.474  -1.127  32.640  1.00  0.050          C  
ATOM   2953  H   VAL A 194      44.774   1.800  32.581  1.00  0.060          H  
ATOM   2954  HA  VAL A 194      45.305   0.046  34.862  1.00  0.040          H  
ATOM   2955  HB  VAL A 194      46.192  -0.079  31.972  1.00  0.060          H  
ATOM   2956 1HG1 VAL A 194      46.861  -2.374  32.467  1.00  0.060          H  
ATOM   2957 2HG1 VAL A 194      47.812  -1.229  33.417  1.00  0.060          H  
ATOM   2958 3HG1 VAL A 194      46.489  -2.135  34.173  1.00  0.060          H  
ATOM   2959 1HG2 VAL A 194      44.541  -1.861  31.848  1.00  0.060          H  
ATOM   2960 2HG2 VAL A 194      44.115  -1.604  33.552  1.00  0.060          H  
ATOM   2961 3HG2 VAL A 194      43.780  -0.345  32.346  1.00  0.060          H  
ATOM   2962  N   PRO A 195      47.739   0.879  35.452  1.00  0.080          N  
ATOM   2963  CA  PRO A 195      49.059   1.368  35.802  1.00  0.110          C  
ATOM   2964  C   PRO A 195      50.036   0.909  34.749  1.00  0.120          C  
ATOM   2965  O   PRO A 195      49.951  -0.246  34.336  1.00  0.120          O  
ATOM   2966  CB  PRO A 195      49.320   0.688  37.153  1.00  0.170          C  
ATOM   2967  CG  PRO A 195      47.945   0.462  37.732  1.00  0.170          C  
ATOM   2968  CD  PRO A 195      47.064   0.138  36.541  1.00  0.170          C  
ATOM   2969  HA  PRO A 195      49.040   2.466  35.882  1.00  0.130          H  
ATOM   2970 1HB  PRO A 195      49.878  -0.248  37.003  1.00  0.200          H  
ATOM   2971 2HB  PRO A 195      49.946   1.336  37.785  1.00  0.200          H  
ATOM   2972 1HG  PRO A 195      47.974  -0.353  38.474  1.00  0.200          H  
ATOM   2973 2HG  PRO A 195      47.608   1.362  38.268  1.00  0.200          H  
ATOM   2974 1HD  PRO A 195      47.043  -0.941  36.335  1.00  0.200          H  
ATOM   2975 2HD  PRO A 195      46.067   0.559  36.759  1.00  0.200          H  
ATOM   2976  N   GLU A 196      50.998   1.764  34.383  1.00  0.130          N  
ATOM   2977  CA  GLU A 196      51.972   1.462  33.322  1.00  0.120          C  
ATOM   2978  C   GLU A 196      52.578   0.077  33.484  1.00  0.080          C  
ATOM   2979  O   GLU A 196      52.689  -0.682  32.517  1.00  0.140          O  
ATOM   2980  CB  GLU A 196      53.089   2.516  33.304  1.00  0.170          C  
ATOM   2981  CG  GLU A 196      52.621   3.910  32.849  1.00  0.170          C  
ATOM   2982  CD  GLU A 196      53.708   4.971  32.827  1.00  0.170          C  
ATOM   2983  OE1 GLU A 196      54.870   4.642  32.739  1.00  0.170          O  
ATOM   2984  OE2 GLU A 196      53.383   6.140  32.928  1.00  0.170          O  
ATOM   2985  H   GLU A 196      51.018   2.687  34.799  1.00  0.160          H  
ATOM   2986  HA  GLU A 196      51.463   1.504  32.363  1.00  0.140          H  
ATOM   2987 1HB  GLU A 196      53.524   2.608  34.298  1.00  0.210          H  
ATOM   2988 2HB  GLU A 196      53.881   2.191  32.627  1.00  0.210          H  
ATOM   2989 1HG  GLU A 196      52.202   3.815  31.848  1.00  0.210          H  
ATOM   2990 2HG  GLU A 196      51.818   4.246  33.504  1.00  0.210          H  
ATOM   2991  N   ALA A 197      52.874  -0.294  34.727  1.00  0.030          N  
ATOM   2992  CA  ALA A 197      53.501  -1.563  35.064  1.00  0.030          C  
ATOM   2993  C   ALA A 197      52.728  -2.776  34.559  1.00  0.050          C  
ATOM   2994  O   ALA A 197      53.329  -3.826  34.331  1.00  0.100          O  
ATOM   2995  CB  ALA A 197      53.643  -1.676  36.569  1.00  0.040          C  
ATOM   2996  H   ALA A 197      52.725   0.378  35.465  1.00  0.040          H  
ATOM   2997  HA  ALA A 197      54.488  -1.577  34.602  1.00  0.040          H  
ATOM   2998 1HB  ALA A 197      54.146  -2.610  36.814  1.00  0.050          H  
ATOM   2999 2HB  ALA A 197      54.227  -0.837  36.943  1.00  0.050          H  
ATOM   3000 3HB  ALA A 197      52.654  -1.664  37.025  1.00  0.050          H  
ATOM   3001  N   ARG A 198      51.402  -2.670  34.446  1.00  0.040          N  
ATOM   3002  CA  ARG A 198      50.583  -3.788  34.024  1.00  0.080          C  
ATOM   3003  C   ARG A 198      49.831  -3.527  32.724  1.00  0.030          C  
ATOM   3004  O   ARG A 198      48.938  -4.311  32.360  1.00  0.080          O  
ATOM   3005  CB  ARG A 198      49.618  -4.177  35.134  1.00  0.100          C  
ATOM   3006  CG  ARG A 198      50.298  -4.610  36.457  1.00  0.100          C  
ATOM   3007  CD  ARG A 198      51.051  -5.913  36.324  1.00  0.100          C  
ATOM   3008  NE  ARG A 198      51.712  -6.289  37.559  1.00  0.100          N  
ATOM   3009  CZ  ARG A 198      52.509  -7.373  37.720  1.00  0.100          C  
ATOM   3010  NH1 ARG A 198      52.746  -8.212  36.715  1.00  0.100          N  
ATOM   3011  NH2 ARG A 198      53.062  -7.599  38.906  1.00  0.100          N  
ATOM   3012  H   ARG A 198      50.941  -1.773  34.615  1.00  0.050          H  
ATOM   3013  HA  ARG A 198      51.239  -4.634  33.835  1.00  0.100          H  
ATOM   3014 1HB  ARG A 198      48.970  -3.327  35.357  1.00  0.120          H  
ATOM   3015 2HB  ARG A 198      48.985  -4.998  34.799  1.00  0.120          H  
ATOM   3016 1HG  ARG A 198      51.002  -3.845  36.774  1.00  0.120          H  
ATOM   3017 2HG  ARG A 198      49.539  -4.740  37.225  1.00  0.120          H  
ATOM   3018 1HD  ARG A 198      50.359  -6.709  36.045  1.00  0.120          H  
ATOM   3019 2HD  ARG A 198      51.820  -5.828  35.564  1.00  0.120          H  
ATOM   3020  HE  ARG A 198      51.572  -5.688  38.358  1.00  0.120          H  
ATOM   3021 1HH1 ARG A 198      52.326  -8.070  35.773  1.00  0.120          H  
ATOM   3022 2HH1 ARG A 198      53.340  -9.012  36.853  1.00  0.120          H  
ATOM   3023 1HH2 ARG A 198      52.886  -6.966  39.675  1.00  0.120          H  
ATOM   3024 2HH2 ARG A 198      53.658  -8.401  39.044  1.00  0.120          H  
ATOM   3025  N   VAL A 199      50.187  -2.451  32.004  1.00  0.080          N  
ATOM   3026  CA  VAL A 199      49.525  -2.174  30.734  1.00  0.030          C  
ATOM   3027  C   VAL A 199      49.833  -3.265  29.751  1.00  0.100          C  
ATOM   3028  O   VAL A 199      48.940  -3.735  29.053  1.00  0.180          O  
ATOM   3029  CB  VAL A 199      49.909  -0.802  30.144  1.00  0.060          C  
ATOM   3030  CG1 VAL A 199      49.403  -0.662  28.717  1.00  0.060          C  
ATOM   3031  CG2 VAL A 199      49.248   0.278  30.939  1.00  0.060          C  
ATOM   3032  H   VAL A 199      50.961  -1.853  32.323  1.00  0.100          H  
ATOM   3033  HA  VAL A 199      48.452  -2.164  30.895  1.00  0.040          H  
ATOM   3034  HB  VAL A 199      50.989  -0.686  30.166  1.00  0.070          H  
ATOM   3035 1HG1 VAL A 199      49.665   0.314  28.339  1.00  0.070          H  
ATOM   3036 2HG1 VAL A 199      49.860  -1.415  28.088  1.00  0.070          H  
ATOM   3037 3HG1 VAL A 199      48.324  -0.781  28.698  1.00  0.070          H  
ATOM   3038 1HG2 VAL A 199      49.524   1.233  30.521  1.00  0.070          H  
ATOM   3039 2HG2 VAL A 199      48.177   0.162  30.897  1.00  0.070          H  
ATOM   3040 3HG2 VAL A 199      49.564   0.223  31.961  1.00  0.070          H  
ATOM   3041  N   LEU A 200      51.096  -3.670  29.679  1.00  0.170          N  
ATOM   3042  CA  LEU A 200      51.471  -4.708  28.747  1.00  0.290          C  
ATOM   3043  C   LEU A 200      50.791  -6.012  29.102  1.00  0.210          C  
ATOM   3044  O   LEU A 200      50.290  -6.710  28.232  1.00  0.260          O  
ATOM   3045  CB  LEU A 200      52.987  -4.907  28.787  1.00  0.360          C  
ATOM   3046  CG  LEU A 200      53.849  -3.757  28.239  1.00  0.360          C  
ATOM   3047  CD1 LEU A 200      55.293  -4.012  28.576  1.00  0.360          C  
ATOM   3048  CD2 LEU A 200      53.693  -3.659  26.737  1.00  0.360          C  
ATOM   3049  H   LEU A 200      51.791  -3.259  30.290  1.00  0.200          H  
ATOM   3050  HA  LEU A 200      51.144  -4.419  27.752  1.00  0.350          H  
ATOM   3051 1HB  LEU A 200      53.281  -5.074  29.823  1.00  0.430          H  
ATOM   3052 2HB  LEU A 200      53.228  -5.809  28.220  1.00  0.430          H  
ATOM   3053  HG  LEU A 200      53.552  -2.817  28.704  1.00  0.430          H  
ATOM   3054 1HD1 LEU A 200      55.895  -3.190  28.199  1.00  0.430          H  
ATOM   3055 2HD1 LEU A 200      55.411  -4.074  29.658  1.00  0.430          H  
ATOM   3056 3HD1 LEU A 200      55.624  -4.943  28.117  1.00  0.430          H  
ATOM   3057 1HD2 LEU A 200      54.315  -2.873  26.390  1.00  0.430          H  
ATOM   3058 2HD2 LEU A 200      54.002  -4.594  26.268  1.00  0.430          H  
ATOM   3059 3HD2 LEU A 200      52.668  -3.446  26.477  1.00  0.430          H  
ATOM   3060  N   ASP A 201      50.707  -6.351  30.388  1.00  0.110          N  
ATOM   3061  CA  ASP A 201      50.085  -7.626  30.714  1.00  0.090          C  
ATOM   3062  C   ASP A 201      48.633  -7.615  30.301  1.00  0.100          C  
ATOM   3063  O   ASP A 201      48.136  -8.572  29.699  1.00  0.100          O  
ATOM   3064  CB  ASP A 201      50.112  -7.903  32.214  1.00  0.130          C  
ATOM   3065  CG  ASP A 201      51.467  -8.205  32.809  1.00  0.130          C  
ATOM   3066  OD1 ASP A 201      52.431  -8.434  32.096  1.00  0.130          O  
ATOM   3067  OD2 ASP A 201      51.508  -8.235  34.023  1.00  0.130          O  
ATOM   3068  H   ASP A 201      51.110  -5.771  31.107  1.00  0.130          H  
ATOM   3069  HA  ASP A 201      50.595  -8.422  30.174  1.00  0.110          H  
ATOM   3070 1HB  ASP A 201      49.699  -7.036  32.740  1.00  0.160          H  
ATOM   3071 2HB  ASP A 201      49.450  -8.747  32.425  1.00  0.160          H  
ATOM   3072  N   THR A 202      47.969  -6.488  30.560  1.00  0.100          N  
ATOM   3073  CA  THR A 202      46.567  -6.350  30.256  1.00  0.120          C  
ATOM   3074  C   THR A 202      46.324  -6.444  28.766  1.00  0.100          C  
ATOM   3075  O   THR A 202      45.486  -7.233  28.319  1.00  0.110          O  
ATOM   3076  CB  THR A 202      46.050  -4.983  30.772  1.00  0.160          C  
ATOM   3077  OG1 THR A 202      46.205  -4.920  32.201  1.00  0.160          O  
ATOM   3078  CG2 THR A 202      44.584  -4.795  30.411  1.00  0.160          C  
ATOM   3079  H   THR A 202      48.435  -5.721  31.044  1.00  0.120          H  
ATOM   3080  HA  THR A 202      46.022  -7.152  30.749  1.00  0.140          H  
ATOM   3081  HB  THR A 202      46.635  -4.179  30.323  1.00  0.190          H  
ATOM   3082  HG1 THR A 202      47.161  -4.815  32.417  1.00  0.190          H  
ATOM   3083 1HG2 THR A 202      44.240  -3.842  30.780  1.00  0.190          H  
ATOM   3084 2HG2 THR A 202      44.462  -4.820  29.336  1.00  0.190          H  
ATOM   3085 3HG2 THR A 202      43.993  -5.591  30.862  1.00  0.190          H  
ATOM   3086  N   LEU A 203      47.062  -5.662  27.983  1.00  0.080          N  
ATOM   3087  CA  LEU A 203      46.824  -5.634  26.557  1.00  0.070          C  
ATOM   3088  C   LEU A 203      47.227  -6.929  25.884  1.00  0.100          C  
ATOM   3089  O   LEU A 203      46.518  -7.405  24.998  1.00  0.100          O  
ATOM   3090  CB  LEU A 203      47.556  -4.443  25.938  1.00  0.100          C  
ATOM   3091  CG  LEU A 203      47.031  -3.023  26.364  1.00  0.100          C  
ATOM   3092  CD1 LEU A 203      47.973  -1.969  25.768  1.00  0.100          C  
ATOM   3093  CD2 LEU A 203      45.544  -2.811  25.919  1.00  0.100          C  
ATOM   3094  H   LEU A 203      47.772  -5.052  28.399  1.00  0.100          H  
ATOM   3095  HA  LEU A 203      45.762  -5.522  26.394  1.00  0.080          H  
ATOM   3096 1HB  LEU A 203      48.608  -4.506  26.229  1.00  0.120          H  
ATOM   3097 2HB  LEU A 203      47.495  -4.519  24.850  1.00  0.120          H  
ATOM   3098  HG  LEU A 203      47.083  -2.929  27.449  1.00  0.120          H  
ATOM   3099 1HD1 LEU A 203      47.655  -0.969  26.072  1.00  0.120          H  
ATOM   3100 2HD1 LEU A 203      48.982  -2.150  26.120  1.00  0.120          H  
ATOM   3101 3HD1 LEU A 203      47.964  -2.037  24.706  1.00  0.120          H  
ATOM   3102 1HD2 LEU A 203      45.213  -1.843  26.221  1.00  0.120          H  
ATOM   3103 2HD2 LEU A 203      45.449  -2.892  24.854  1.00  0.120          H  
ATOM   3104 3HD2 LEU A 203      44.900  -3.541  26.380  1.00  0.120          H  
ATOM   3105  N   VAL A 204      48.328  -7.540  26.307  1.00  0.110          N  
ATOM   3106  CA  VAL A 204      48.745  -8.778  25.687  1.00  0.090          C  
ATOM   3107  C   VAL A 204      47.710  -9.851  25.949  1.00  0.090          C  
ATOM   3108  O   VAL A 204      47.334 -10.581  25.033  1.00  0.110          O  
ATOM   3109  CB  VAL A 204      50.122  -9.215  26.200  1.00  0.130          C  
ATOM   3110  CG1 VAL A 204      50.470 -10.618  25.691  1.00  0.130          C  
ATOM   3111  CG2 VAL A 204      51.162  -8.246  25.713  1.00  0.130          C  
ATOM   3112  H   VAL A 204      48.904  -7.137  27.051  1.00  0.130          H  
ATOM   3113  HA  VAL A 204      48.815  -8.618  24.611  1.00  0.110          H  
ATOM   3114  HB  VAL A 204      50.105  -9.228  27.295  1.00  0.160          H  
ATOM   3115 1HG1 VAL A 204      51.446 -10.908  26.066  1.00  0.160          H  
ATOM   3116 2HG1 VAL A 204      49.730 -11.334  26.042  1.00  0.160          H  
ATOM   3117 3HG1 VAL A 204      50.490 -10.623  24.598  1.00  0.160          H  
ATOM   3118 1HG2 VAL A 204      52.109  -8.550  26.095  1.00  0.160          H  
ATOM   3119 2HG2 VAL A 204      51.171  -8.271  24.646  1.00  0.160          H  
ATOM   3120 3HG2 VAL A 204      50.950  -7.242  26.040  1.00  0.160          H  
ATOM   3121  N   HIS A 205      47.230  -9.965  27.194  1.00  0.090          N  
ATOM   3122  CA  HIS A 205      46.249 -10.985  27.499  1.00  0.110          C  
ATOM   3123  C   HIS A 205      44.978 -10.776  26.693  1.00  0.140          C  
ATOM   3124  O   HIS A 205      44.415 -11.749  26.182  1.00  0.160          O  
ATOM   3125  CB  HIS A 205      45.909 -10.995  28.992  1.00  0.150          C  
ATOM   3126  CG  HIS A 205      47.000 -11.522  29.889  1.00  0.150          C  
ATOM   3127  ND1 HIS A 205      46.897 -11.491  31.267  1.00  0.150          N  
ATOM   3128  CD2 HIS A 205      48.211 -12.087  29.618  1.00  0.150          C  
ATOM   3129  CE1 HIS A 205      47.985 -12.014  31.802  1.00  0.150          C  
ATOM   3130  NE2 HIS A 205      48.795 -12.384  30.827  1.00  0.150          N  
ATOM   3131  H   HIS A 205      47.572  -9.364  27.951  1.00  0.110          H  
ATOM   3132  HA  HIS A 205      46.648 -11.962  27.236  1.00  0.130          H  
ATOM   3133 1HB  HIS A 205      45.684  -9.971  29.308  1.00  0.180          H  
ATOM   3134 2HB  HIS A 205      45.016 -11.589  29.155  1.00  0.180          H  
ATOM   3135  HD2 HIS A 205      48.646 -12.276  28.632  1.00  0.180          H  
ATOM   3136  HE1 HIS A 205      48.181 -12.121  32.869  1.00  0.180          H  
ATOM   3137  HE2 HIS A 205      49.703 -12.817  30.950  1.00  0.180          H  
ATOM   3138  N   ILE A 206      44.543  -9.519  26.520  1.00  0.160          N  
ATOM   3139  CA  ILE A 206      43.345  -9.247  25.734  1.00  0.200          C  
ATOM   3140  C   ILE A 206      43.539  -9.669  24.289  1.00  0.140          C  
ATOM   3141  O   ILE A 206      42.672 -10.332  23.708  1.00  0.150          O  
ATOM   3142  CB  ILE A 206      42.987  -7.741  25.742  1.00  0.260          C  
ATOM   3143  CG1 ILE A 206      42.538  -7.305  27.152  1.00  0.260          C  
ATOM   3144  CG2 ILE A 206      41.879  -7.453  24.692  1.00  0.260          C  
ATOM   3145  CD1 ILE A 206      42.478  -5.801  27.353  1.00  0.260          C  
ATOM   3146  H   ILE A 206      45.025  -8.744  26.991  1.00  0.190          H  
ATOM   3147  HA  ILE A 206      42.522  -9.811  26.149  1.00  0.240          H  
ATOM   3148  HB  ILE A 206      43.876  -7.161  25.494  1.00  0.320          H  
ATOM   3149 1HG1 ILE A 206      41.565  -7.691  27.338  1.00  0.320          H  
ATOM   3150 2HG1 ILE A 206      43.209  -7.731  27.879  1.00  0.320          H  
ATOM   3151 1HG2 ILE A 206      41.651  -6.412  24.697  1.00  0.320          H  
ATOM   3152 2HG2 ILE A 206      42.205  -7.724  23.695  1.00  0.320          H  
ATOM   3153 3HG2 ILE A 206      40.984  -8.016  24.935  1.00  0.320          H  
ATOM   3154 1HD1 ILE A 206      42.156  -5.591  28.371  1.00  0.320          H  
ATOM   3155 2HD1 ILE A 206      43.466  -5.384  27.195  1.00  0.320          H  
ATOM   3156 3HD1 ILE A 206      41.780  -5.343  26.662  1.00  0.320          H  
ATOM   3157  N   TRP A 207      44.667  -9.274  23.686  1.00  0.080          N  
ATOM   3158  CA  TRP A 207      44.909  -9.598  22.289  1.00  0.050          C  
ATOM   3159  C   TRP A 207      44.975 -11.074  22.036  1.00  0.080          C  
ATOM   3160  O   TRP A 207      44.312 -11.574  21.129  1.00  0.090          O  
ATOM   3161  CB  TRP A 207      46.246  -9.040  21.811  1.00  0.080          C  
ATOM   3162  CG  TRP A 207      46.275  -7.606  21.490  1.00  0.080          C  
ATOM   3163  CD1 TRP A 207      45.830  -6.568  22.237  1.00  0.080          C  
ATOM   3164  CD2 TRP A 207      46.807  -7.027  20.295  1.00  0.080          C  
ATOM   3165  NE1 TRP A 207      46.064  -5.413  21.604  1.00  0.080          N  
ATOM   3166  CE2 TRP A 207      46.652  -5.662  20.410  1.00  0.080          C  
ATOM   3167  CE3 TRP A 207      47.401  -7.546  19.159  1.00  0.080          C  
ATOM   3168  CZ2 TRP A 207      47.051  -4.795  19.419  1.00  0.080          C  
ATOM   3169  CZ3 TRP A 207      47.807  -6.663  18.186  1.00  0.080          C  
ATOM   3170  CH2 TRP A 207      47.633  -5.333  18.314  1.00  0.080          C  
ATOM   3171  H   TRP A 207      45.355  -8.722  24.208  1.00  0.100          H  
ATOM   3172  HA  TRP A 207      44.104  -9.194  21.692  1.00  0.060          H  
ATOM   3173 1HB  TRP A 207      46.992  -9.209  22.592  1.00  0.100          H  
ATOM   3174 2HB  TRP A 207      46.569  -9.596  20.937  1.00  0.100          H  
ATOM   3175  HD1 TRP A 207      45.359  -6.635  23.202  1.00  0.100          H  
ATOM   3176  HE1 TRP A 207      45.842  -4.488  21.972  1.00  0.100          H  
ATOM   3177  HE3 TRP A 207      47.544  -8.618  19.034  1.00  0.100          H  
ATOM   3178  HZ2 TRP A 207      46.917  -3.722  19.491  1.00  0.100          H  
ATOM   3179  HZ3 TRP A 207      48.270  -7.044  17.308  1.00  0.100          H  
ATOM   3180  HH2 TRP A 207      47.968  -4.678  17.507  1.00  0.100          H  
ATOM   3181  N   VAL A 208      45.728 -11.791  22.865  1.00  0.080          N  
ATOM   3182  CA  VAL A 208      45.890 -13.220  22.673  1.00  0.020          C  
ATOM   3183  C   VAL A 208      44.563 -13.928  22.899  1.00  0.080          C  
ATOM   3184  O   VAL A 208      44.164 -14.796  22.125  1.00  0.110          O  
ATOM   3185  CB  VAL A 208      46.974 -13.773  23.638  1.00  0.050          C  
ATOM   3186  CG1 VAL A 208      47.050 -15.320  23.594  1.00  0.050          C  
ATOM   3187  CG2 VAL A 208      48.331 -13.200  23.261  1.00  0.050          C  
ATOM   3188  H   VAL A 208      46.227 -11.320  23.628  1.00  0.100          H  
ATOM   3189  HA  VAL A 208      46.211 -13.393  21.647  1.00  0.020          H  
ATOM   3190  HB  VAL A 208      46.715 -13.469  24.657  1.00  0.060          H  
ATOM   3191 1HG1 VAL A 208      47.815 -15.660  24.294  1.00  0.060          H  
ATOM   3192 2HG1 VAL A 208      46.089 -15.756  23.874  1.00  0.060          H  
ATOM   3193 3HG1 VAL A 208      47.317 -15.639  22.598  1.00  0.060          H  
ATOM   3194 1HG2 VAL A 208      49.067 -13.570  23.958  1.00  0.060          H  
ATOM   3195 2HG2 VAL A 208      48.578 -13.514  22.260  1.00  0.060          H  
ATOM   3196 3HG2 VAL A 208      48.308 -12.115  23.303  1.00  0.060          H  
ATOM   3197  N   THR A 209      43.870 -13.579  23.968  1.00  0.110          N  
ATOM   3198  CA  THR A 209      42.630 -14.244  24.281  1.00  0.160          C  
ATOM   3199  C   THR A 209      41.647 -14.093  23.112  1.00  0.150          C  
ATOM   3200  O   THR A 209      41.069 -15.083  22.644  1.00  0.210          O  
ATOM   3201  CB  THR A 209      42.040 -13.629  25.572  1.00  0.200          C  
ATOM   3202  OG1 THR A 209      42.972 -13.782  26.658  1.00  0.200          O  
ATOM   3203  CG2 THR A 209      40.786 -14.331  25.972  1.00  0.200          C  
ATOM   3204  H   THR A 209      44.209 -12.857  24.600  1.00  0.130          H  
ATOM   3205  HA  THR A 209      42.826 -15.304  24.442  1.00  0.190          H  
ATOM   3206  HB  THR A 209      41.840 -12.571  25.400  1.00  0.240          H  
ATOM   3207  HG1 THR A 209      43.761 -13.249  26.462  1.00  0.240          H  
ATOM   3208 1HG2 THR A 209      40.399 -13.887  26.881  1.00  0.240          H  
ATOM   3209 2HG2 THR A 209      40.045 -14.253  25.186  1.00  0.240          H  
ATOM   3210 3HG2 THR A 209      41.006 -15.354  26.165  1.00  0.240          H  
ATOM   3211  N   SER A 210      41.470 -12.862  22.595  1.00  0.110          N  
ATOM   3212  CA  SER A 210      40.519 -12.671  21.505  1.00  0.160          C  
ATOM   3213  C   SER A 210      40.951 -13.349  20.205  1.00  0.230          C  
ATOM   3214  O   SER A 210      40.147 -14.008  19.538  1.00  0.330          O  
ATOM   3215  CB  SER A 210      40.289 -11.193  21.243  1.00  0.200          C  
ATOM   3216  OG  SER A 210      39.628 -10.573  22.314  1.00  0.200          O  
ATOM   3217  H   SER A 210      41.962 -12.049  22.983  1.00  0.130          H  
ATOM   3218  HA  SER A 210      39.570 -13.109  21.815  1.00  0.190          H  
ATOM   3219 1HB  SER A 210      41.252 -10.703  21.072  1.00  0.240          H  
ATOM   3220 2HB  SER A 210      39.699 -11.088  20.342  1.00  0.240          H  
ATOM   3221  HG  SER A 210      39.503  -9.656  22.060  1.00  0.240          H  
ATOM   3222  N   ILE A 211      42.233 -13.250  19.854  1.00  0.210          N  
ATOM   3223  CA  ILE A 211      42.732 -13.813  18.604  1.00  0.250          C  
ATOM   3224  C   ILE A 211      42.563 -15.312  18.568  1.00  0.270          C  
ATOM   3225  O   ILE A 211      42.157 -15.871  17.552  1.00  0.330          O  
ATOM   3226  CB  ILE A 211      44.191 -13.395  18.320  1.00  0.330          C  
ATOM   3227  CG1 ILE A 211      44.211 -11.858  18.039  1.00  0.330          C  
ATOM   3228  CG2 ILE A 211      44.764 -14.201  17.086  1.00  0.330          C  
ATOM   3229  CD1 ILE A 211      45.580 -11.231  18.034  1.00  0.330          C  
ATOM   3230  H   ILE A 211      42.880 -12.721  20.446  1.00  0.250          H  
ATOM   3231  HA  ILE A 211      42.132 -13.413  17.792  1.00  0.300          H  
ATOM   3232  HB  ILE A 211      44.804 -13.583  19.207  1.00  0.400          H  
ATOM   3233 1HG1 ILE A 211      43.748 -11.678  17.077  1.00  0.400          H  
ATOM   3234 2HG1 ILE A 211      43.617 -11.363  18.796  1.00  0.400          H  
ATOM   3235 1HG2 ILE A 211      45.788 -13.906  16.882  1.00  0.400          H  
ATOM   3236 2HG2 ILE A 211      44.750 -15.267  17.295  1.00  0.400          H  
ATOM   3237 3HG2 ILE A 211      44.150 -14.004  16.212  1.00  0.400          H  
ATOM   3238 1HD1 ILE A 211      45.496 -10.165  17.833  1.00  0.400          H  
ATOM   3239 2HD1 ILE A 211      46.060 -11.381  19.004  1.00  0.400          H  
ATOM   3240 3HD1 ILE A 211      46.156 -11.687  17.274  1.00  0.400          H  
ATOM   3241  N   TYR A 212      42.852 -15.990  19.667  1.00  0.220          N  
ATOM   3242  CA  TYR A 212      42.777 -17.428  19.631  1.00  0.270          C  
ATOM   3243  C   TYR A 212      41.391 -17.989  20.040  1.00  0.290          C  
ATOM   3244  O   TYR A 212      41.236 -19.198  20.219  1.00  0.410          O  
ATOM   3245  CB  TYR A 212      43.971 -17.962  20.420  1.00  0.360          C  
ATOM   3246  CG  TYR A 212      45.283 -17.478  19.705  1.00  0.360          C  
ATOM   3247  CD1 TYR A 212      45.970 -16.404  20.196  1.00  0.360          C  
ATOM   3248  CD2 TYR A 212      45.733 -18.070  18.557  1.00  0.360          C  
ATOM   3249  CE1 TYR A 212      47.067 -15.901  19.579  1.00  0.360          C  
ATOM   3250  CE2 TYR A 212      46.856 -17.583  17.918  1.00  0.360          C  
ATOM   3251  CZ  TYR A 212      47.512 -16.485  18.435  1.00  0.360          C  
ATOM   3252  OH  TYR A 212      48.621 -15.986  17.835  1.00  0.360          O  
ATOM   3253  H   TYR A 212      43.196 -15.511  20.508  1.00  0.260          H  
ATOM   3254  HA  TYR A 212      42.953 -17.734  18.610  1.00  0.320          H  
ATOM   3255 1HB  TYR A 212      43.954 -17.577  21.444  1.00  0.430          H  
ATOM   3256 2HB  TYR A 212      43.959 -19.051  20.450  1.00  0.430          H  
ATOM   3257  HD1 TYR A 212      45.649 -15.954  21.064  1.00  0.430          H  
ATOM   3258  HD2 TYR A 212      45.205 -18.909  18.160  1.00  0.430          H  
ATOM   3259  HE1 TYR A 212      47.584 -15.041  20.002  1.00  0.430          H  
ATOM   3260  HE2 TYR A 212      47.215 -18.057  17.005  1.00  0.430          H  
ATOM   3261  HH  TYR A 212      48.884 -16.584  17.092  1.00  0.430          H  
ATOM   3262  N   GLY A 213      40.368 -17.114  20.123  1.00  0.290          N  
ATOM   3263  CA  GLY A 213      38.985 -17.522  20.386  1.00  0.330          C  
ATOM   3264  C   GLY A 213      38.557 -17.823  21.821  1.00  0.130          C  
ATOM   3265  O   GLY A 213      37.550 -18.508  22.020  1.00  0.110          O  
ATOM   3266  H   GLY A 213      40.534 -16.116  19.964  1.00  0.350          H  
ATOM   3267 1HA  GLY A 213      38.337 -16.734  20.000  1.00  0.400          H  
ATOM   3268 2HA  GLY A 213      38.766 -18.396  19.785  1.00  0.400          H  
ATOM   3269  N   GLU A 214      39.306 -17.377  22.818  1.00  0.200          N  
ATOM   3270  CA  GLU A 214      38.935 -17.640  24.198  1.00  0.460          C  
ATOM   3271  C   GLU A 214      38.043 -16.480  24.651  1.00  0.680          C  
ATOM   3272  O   GLU A 214      38.108 -15.399  24.078  1.00  0.670          O  
ATOM   3273  CB  GLU A 214      40.187 -17.836  25.047  1.00  0.540          C  
ATOM   3274  CG  GLU A 214      40.997 -19.081  24.680  1.00  0.540          C  
ATOM   3275  CD  GLU A 214      42.209 -19.286  25.554  1.00  0.540          C  
ATOM   3276  OE1 GLU A 214      42.409 -18.507  26.450  1.00  0.540          O  
ATOM   3277  OE2 GLU A 214      42.939 -20.220  25.317  1.00  0.540          O  
ATOM   3278  H   GLU A 214      40.117 -16.778  22.643  1.00  0.240          H  
ATOM   3279  HA  GLU A 214      38.351 -18.558  24.244  1.00  0.550          H  
ATOM   3280 1HB  GLU A 214      40.854 -17.022  24.848  1.00  0.650          H  
ATOM   3281 2HB  GLU A 214      39.943 -17.840  26.109  1.00  0.650          H  
ATOM   3282 1HG  GLU A 214      40.352 -19.955  24.757  1.00  0.650          H  
ATOM   3283 2HG  GLU A 214      41.315 -18.993  23.638  1.00  0.650          H  
ATOM   3284  N   ASN A 215      37.196 -16.675  25.651  1.00  0.950          N  
ATOM   3285  CA  ASN A 215      36.291 -15.583  26.061  1.00  1.200          C  
ATOM   3286  C   ASN A 215      36.976 -14.255  26.471  1.00  1.680          C  
ATOM   3287  O   ASN A 215      37.905 -14.280  27.275  1.00  1.420          O  
ATOM   3288  CB  ASN A 215      35.411 -16.054  27.200  1.00  1.580          C  
ATOM   3289  CG  ASN A 215      34.420 -17.095  26.777  1.00  1.580          C  
ATOM   3290  OD1 ASN A 215      33.999 -17.157  25.616  1.00  1.580          O  
ATOM   3291  ND2 ASN A 215      34.038 -17.929  27.703  1.00  1.580          N  
ATOM   3292  H   ASN A 215      37.163 -17.572  26.112  1.00  1.140          H  
ATOM   3293  HA  ASN A 215      35.652 -15.349  25.208  1.00  1.440          H  
ATOM   3294 1HB  ASN A 215      36.036 -16.465  27.993  1.00  1.900          H  
ATOM   3295 2HB  ASN A 215      34.873 -15.203  27.617  1.00  1.900          H  
ATOM   3296 1HD2 ASN A 215      33.378 -18.650  27.486  1.00  1.900          H  
ATOM   3297 2HD2 ASN A 215      34.401 -17.849  28.632  1.00  1.900          H  
ATOM   3298  N   ARG A 216      36.467 -13.101  25.976  1.00  2.680          N  
ATOM   3299  CA  ARG A 216      37.025 -11.781  26.325  1.00  3.260          C  
ATOM   3300  C   ARG A 216      36.099 -10.610  25.982  1.00  4.530          C  
ATOM   3301  O   ARG A 216      36.134  -9.585  26.670  1.00  4.980          O  
ATOM   3302  OXT ARG A 216      35.695 -10.532  24.825  1.00  4.890          O  
ATOM   3303  CB  ARG A 216      38.350 -11.563  25.616  1.00  4.050          C  
ATOM   3304  CG  ARG A 216      39.033 -10.219  25.851  1.00  4.050          C  
ATOM   3305  CD  ARG A 216      39.503 -10.047  27.256  1.00  4.050          C  
ATOM   3306  NE  ARG A 216      40.556 -11.002  27.592  1.00  4.050          N  
ATOM   3307  CZ  ARG A 216      41.132 -11.150  28.802  1.00  4.050          C  
ATOM   3308  NH1 ARG A 216      40.776 -10.372  29.812  1.00  4.050          N  
ATOM   3309  NH2 ARG A 216      42.059 -12.087  28.974  1.00  4.050          N  
ATOM   3310  H   ARG A 216      35.698 -13.150  25.323  1.00  3.220          H  
ATOM   3311  HA  ARG A 216      37.200 -11.781  27.399  1.00  3.910          H  
ATOM   3312 1HB  ARG A 216      39.025 -12.300  25.939  1.00  4.860          H  
ATOM   3313 2HB  ARG A 216      38.222 -11.693  24.539  1.00  4.860          H  
ATOM   3314 1HG  ARG A 216      39.912 -10.174  25.205  1.00  4.860          H  
ATOM   3315 2HG  ARG A 216      38.365  -9.399  25.596  1.00  4.860          H  
ATOM   3316 1HD  ARG A 216      39.884  -9.056  27.369  1.00  4.860          H  
ATOM   3317 2HD  ARG A 216      38.677 -10.182  27.944  1.00  4.860          H  
ATOM   3318  HE  ARG A 216      40.869 -11.615  26.853  1.00  4.860          H  
ATOM   3319 1HH1 ARG A 216      40.070  -9.661  29.684  1.00  4.860          H  
ATOM   3320 2HH1 ARG A 216      41.210 -10.488  30.718  1.00  4.860          H  
ATOM   3321 1HH2 ARG A 216      42.311 -12.712  28.195  1.00  4.860          H  
ATOM   3322 2HH2 ARG A 216      42.496 -12.212  29.875  1.00  4.860          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1257.86 116.505 965.304 -66.9781 19.1383 43.0941 522.034 -546.794 -1.18993 -8.47202 -470.283 -44.6327 -182.934 -5.78441 -18.766 -29.0242 0 13.8467 3.41582 9.61034 89.8923 165.404 -38.6467 57.1116 -37.8197 -7.52859 106.177 -605.182
MET:NtermProteinFull_1 -2.56904 0.1631 2.43889 -0.38719 0.13467 0.1238 1.11648 -1.23478 -0.02532 -0.15577 -0.89953 1.21929 0 0 0 0 0 0.03615 0.01076 0.02395 1.30873 0 0 0 0.60916 0 0.1137 2.02704
THR_2 -6.33915 0.90925 3.08914 -0.19955 0.16874 0.07513 2.20415 -2.36083 -0.02532 -0.15577 -0.71457 -0.62709 0 0 0 0 0 0.06739 -0.02278 0.10005 0.09163 0 0.01076 2.29809 -1.0874 0.01538 0.2937 -2.20904
THR_3 -4.29665 0.35104 3.70071 -0.11508 0.06174 0.05081 1.85252 -2.10323 -0 -0 -1.17054 -1.28952 0 0 0 0 0 0.05743 -0.01306 0.00534 0.8849 0 0.05883 2.26767 -1.0874 0.02713 0.32189 -0.43546
SER_4 -4.04919 0.28622 4.49521 -0.02388 0 0.02176 1.93847 -2.15453 -0.01237 -0.11164 -1.13004 -0.39321 0 0 0 0 0 0.04558 0.02461 0.00295 0.48288 0 0.30856 0.60659 -0.77834 0.02283 0.20508 -0.21247
ALA_5 -6.43826 0.78856 3.77963 -0.02155 0 0 2.86662 -2.95273 -0 -0 -2.51603 -0.34049 0 0 0 0 0 0.0035 0.01188 0 0 0 -0.10184 0 1.8394 -0.06553 0.30054 -2.84629
ALA_6 -6.49129 0.61689 4.59849 -0.02269 0 0 3.14532 -3.21811 -0 -0 -2.47984 -0.3815 0 0 0 0 0 0.00204 0.0637 0 0 0 -0.29941 0 1.8394 -0.36461 0.38211 -2.6095
SER_7 -4.49124 0.41049 5.56767 -0.02497 0 0.05855 2.9117 -2.69609 -0 -0 -1.86022 -0.63692 0 0 0 0 0 0.01748 -0.00705 0.00434 0.62549 0 0.34694 0.60113 -0.77834 -0.12162 0.28698 0.21431
GLN_8 -5.86637 0.34725 5.75399 -0.65415 0.07933 0.66584 2.698 -2.86193 -0.01237 -0.11164 -1.74014 -0.30618 0 0 0 0 0 0.02444 0.21171 0.051 0 2.93373 -0.20862 0 -0.18838 -0.01274 0.22726 1.03006
ALA_9 -5.33034 0.80521 3.53243 -0.02444 1e-05 0 2.2587 -2.45374 -0 -0 -1.04993 -0.37271 0 0 0 0 0 0.00754 -0.06799 0 0 0 -0.27317 0 1.8394 -0.51333 0.30194 -1.3404
SER_10 -2.96391 0.20335 3.78581 -0.03365 0.00116 0.02433 2.06872 -1.77698 -0 -0 -2.26027 -0.03633 0 0 0 0 0 0.01043 0.3074 0.01811 0.89628 0 -0.2381 1.80798 -0.77834 -0.64918 0.40533 0.79213
LEU_11 -5.666 0.75943 5.3156 -0.45539 0.21865 0.07144 2.38585 -2.54522 -0 -0 -0.64833 0.46163 0 0 0 0 0 0.01658 -0.00054 0.00617 0.28469 0 0.08408 0 0.18072 -0.47666 1.40163 1.39431
PRO_12 -2.02794 0.36432 1.69114 -0.11551 0.02214 0.08373 0.52037 -0.69336 -0 -0 -0.87107 0.21621 0 0 -0.42903 0 0 0.00874 -0.05485 0.02326 0.12294 0 -0.54344 0 -2.4119 0.41819 1.466 -2.21009
ARG_13 -6.13634 0.4212 6.70494 -0.85862 0.179 0.61575 3.06631 -2.78687 -0 -1e-05 -2.92661 -0.19763 0 0 -0.42903 0 0 0.00775 0.04429 0.0147 2.88023 0 -0.17787 0 -1.2888 1.62651 0.53937 1.29826
GLY_14 -2.26125 0.13463 2.82074 -4e-05 0 0 1.557 -1.39932 -0 -0 -1.59078 -0.42227 0 0 0 0 0 0.00668 -0.13822 0 0 0 0.36881 0 0.83697 1.2242 0.32681 1.46397
ARG_15 -3.65887 0.35931 3.92675 -0.77491 0.10599 0.51284 1.38092 -1.87294 -0 -0 -0.56007 0.34694 0 0 0 0 0 0.02073 -0.05607 0.00538 1.45381 0 -0.12871 0 -1.2888 -0.0688 0.1964 -0.10012
ARG_16 -6.30569 0.28945 5.9174 -0.83469 0.14718 0.48769 1.99424 -2.80728 -0.00656 -0.09476 -0.68074 0.18295 0 0 0 0 0 0.0238 0.02378 0.08327 3.08262 0 -0.12413 0 -1.2888 -0.42789 0.30472 -0.03345
THR_17 -2.75883 0.1419 3.46727 -0.20238 0.12559 0.07355 1.2176 -1.64648 -0 -0 -0.15788 -0.17123 0 0 0 0 0 0.00826 -0.0263 0.00013 0.09217 0 -0.00833 2.30079 -1.0874 -0.03729 0.23313 1.56425
ALA_18 -2.65505 0.06707 2.34255 -0.02337 0 0 1.40018 -1.38104 -0 -1e-05 -1.14354 -0.33348 0 0 0 0 0 0.00785 -0.04986 0 0 0 -0.27322 0 1.8394 -0.11541 0.25608 -0.06185
ARG_19 -4.74316 0.58416 5.35532 -0.4526 0.05304 0.23647 1.85383 -2.3404 -0.02094 -0.10581 -0.24262 0.46543 0 0 0 0 0 0.03653 0.24234 0.16284 2.37035 0 -0.09749 0 -1.2888 -0.55441 0.89424 2.4083
PRO_20 -2.52815 0.5167 2.8932 -0.06654 0 0.04205 1.20024 -1.25929 -0.00276 -0.02319 0.03851 0.61081 0 0 0 0 0 0.27376 0.01015 0.02571 0.18464 0 -0.12515 0 -2.4119 -0.25337 1.02005 0.14545
SER_21 -3.95158 0.59143 4.90946 -0.01886 0 0.0326 2.57781 -2.19369 -0.04201 -0.39934 -1.80393 -1.05522 0 0 0 0 0 0.5163 2.78122 0.01197 1.42162 0 0.18962 0.61901 -0.77834 1.80412 1.35208 6.56426
GLY_22 -3.54733 0.38216 4.22272 -7e-05 0 0 2.10961 -2.10109 -0 -0 -2.47233 -0.32212 0 0 0 0 0 0.12066 -0.00153 0 0 0 -0.94642 0 0.83697 3.82199 1.42356 3.52678
ASP_23 -3.46739 0.2082 4.48462 -0.11395 0.00574 0.3494 1.90661 -2.12428 -0.03133 -0.23455 -1.40933 -0.31667 0 0 0 0 0 0.06391 -0.06272 0.05672 0 1.69781 0.12146 0 -2.3716 1.87004 0.65423 1.28692
ASP_24 -4.16664 0.13758 5.24704 -0.10612 0.00931 0.32422 2.57709 -2.49895 -0 -0 -2.39447 -0.29325 0 0 0 0 0 0.02255 -0.0026 0.03958 0 1.70598 0.14972 0 -2.3716 -0.36554 0.42395 -1.56215
ARG_25 -7.43974 0.55714 6.70699 -0.72395 0.3117 0.38946 2.99349 -3.41413 -0.00276 -0.02319 -3.40747 0.40061 0 0 0 0 0 0.00861 0.09607 0.39405 2.56488 0 -0.07776 0 -1.2888 -0.24377 0.42098 -1.77759
GLU_26 -6.28586 0.296 5.50562 -0.33135 0.06684 0.38968 2.61539 -2.73029 -0.03525 -0.28375 -2.03788 -0.61805 0 0 0 0 0 0.01143 -0.00027 0.00082 0 3.30838 -0.13909 0 -2.7348 -0.26204 0.39758 -2.86691
LEU_27 -5.53697 0.34161 5.12827 -0.48323 0.21502 0.1183 2.6742 -2.73429 -0 -0 -2.58842 0.22054 0 0 0 0 0 0.00893 0.07692 0.05007 0.31954 0 -0.29117 0 0.18072 -0.36017 0.34298 -2.31715
ALA_28 -5.00098 0.19905 4.06859 -0.0218 0 0 2.93188 -2.67941 -0 -0 -3.07938 -0.36796 0 0 0 0 0 0.00147 0.02884 0 0 0 -0.32199 0 1.8394 -0.42773 0.3221 -2.50791
ILE_29 -9.53714 0.84681 2.9228 -0.48958 0.38755 0.09912 2.88035 -2.85843 -0 -0 -2.3142 -0.01654 0 0 0 0 0 0.00171 -0.06912 0.01109 0.52939 0 -0.48955 0 0.73287 -0.2265 0.30955 -7.27981
LEU_30 -9.35661 0.82944 4.12004 -0.4848 0.23396 0.11036 3.04621 -3.16891 -0 -0 -1.81005 0.25303 0 0 0 0 0 0.00261 0.04656 0.0571 0.45581 0 -0.25045 0 0.18072 -0.08083 0.41482 -5.40099
ALA_31 -4.19383 0.17434 4.84211 -0.0216 0 0 2.34784 -2.59626 -0.01897 -0.16049 -2.41441 -0.35829 0 0 0 0 0 0.00125 0.0547 0 0 0 -0.22939 0 1.8394 -0.33021 0.28106 -0.78277
THR_32 -7.21162 0.59473 6.1452 -0.20448 0.13877 0.07329 3.63969 -3.40256 -0 -0 -3.26947 -0.10537 0 0 0 0 0 0.00171 -0.00436 0.01296 0.05942 0 -0.01293 2.30905 -1.0874 -0.14264 0.209 -2.25701
ALA_33 -6.2745 0.9692 3.83138 -0.02253 0 0 2.81694 -2.80797 -0 -0 -2.35282 -0.35651 0 0 0 0 0 0.00078 -0.00074 0 0 0 -0.26035 0 1.8394 -0.13543 0.42234 -2.33082
GLU_34 -6.80226 0.52276 7.0246 -0.2144 0.03045 0.28297 2.80966 -3.36025 -0.01897 -0.16049 -3.18408 -0.52945 0 0 0 -0.31399 0 0.00547 -0.02992 0.01548 0 3.1255 -0.1867 0 -2.7348 -0.43855 0.51255 -3.64441
ASN_35 -4.23552 0.20295 5.34992 -0.17763 0.03464 0.26207 2.29928 -2.53298 -0 -0 -1.45755 -0.31448 0 0 0 0 0 0.00565 -0.01878 0 0 1.44258 0.44843 0 -0.93687 -0.13827 0.32615 0.55962
LEU_36 -8.21067 0.78659 4.9668 -0.47639 0.19127 0.11132 3.11425 -3.12614 -0 -0 -2.66204 0.21683 0 0 0 0 0 0.00088 0.02833 0.04884 0.33158 0 -0.28751 0 0.18072 -0.065 0.34726 -4.50311
LEU_37 -8.14749 0.85186 3.15225 -0.46881 0.16692 0.11857 2.14626 -2.85468 -0.01575 -0.08262 -1.24463 0.20166 0 0 0 0 0 0.01758 0.07694 0.04506 0.27062 0 -0.30331 0 0.18072 -0.35833 0.49156 -5.7556
GLU_38 -4.50144 0.5825 5.76176 -0.37942 0.01916 0.73645 2.28508 -2.72602 -0.01133 -0.11751 -2.95488 -0.42189 0 0 -0.70075 0 0 0.00898 0.02356 0.02306 0 3.38896 -0.36037 0 -2.7348 -0.51969 0.53848 -2.06012
ASP_39 -2.49771 0.15793 3.28864 -0.10932 0.00406 0.34043 1.2056 -1.44233 -0 -0 -0.71067 -0.33133 0 0 0 0 0 0.0029 -0.02748 0.02919 0 2.09534 -0.26407 0 -2.3716 -0.4248 0.54155 -0.51367
ARG_40 -6.88949 0.92804 6.90745 -0.70121 0.13788 0.46845 2.68087 -2.95696 -0.01021 -0.04665 -2.53358 0.01275 0 0 -0.46483 -0.11193 0 0.00316 -0.00341 0.0389 2.59928 0 -0.08407 0 -1.2888 -0.02558 1.32804 -0.01189
PRO_41 -3.96842 0.755 3.60258 -0.12334 0.00091 0.08985 1.86561 -1.61426 -0 -0 -1.35593 0.25626 0 0 0 0 0 0.00798 -0.04823 0.00893 0.16802 0 -1.17788 0 -2.4119 -0.23661 1.26688 -2.91455
LEU_42 -6.67011 0.65788 3.17915 -0.64443 0.26857 0.24222 2.13966 -2.13302 -0 -0 -1.55717 0.05159 0 0 0 0 0 0.01344 -0.06287 0.17989 0.8431 0 -0.12512 0 0.18072 -0.26763 0.42574 -3.2784
ALA_43 -2.32533 0.32248 2.79282 -0.02414 0 0 0.71507 -1.41985 -0 -0 0.30172 -0.37551 0 0 0 0 0 0.01329 -0.1163 0 0 0 -0.35642 0 1.8394 -0.24786 0.34012 1.4595
ASP_44 -4.2991 0.42368 4.908 -0.11776 0.01541 0.36351 1.80632 -2.00416 -0.02062 -0.07424 -2.60953 -0.16418 0 0 -0.46483 0 0 0.02369 -0.06598 0.02629 0 2.3399 -0.34903 0 -2.3716 -0.68127 0.26158 -3.05392
ILE_45 -8.6935 0.88349 4.20609 -0.47335 0.3427 0.10305 2.71574 -2.78147 -0.04899 -0.13186 -2.072 0.00521 0 0 0 0 0 0.02314 -0.04639 0.04544 0.41276 0 -0.77166 0 0.73287 -0.65632 0.37712 -5.82796
SER_46 -4.46727 0.24994 5.71525 -0.04138 0.00031 0.07116 3.21877 -2.55171 -0.0135 -0.06983 -3.82701 -0.14399 0 0 -1.48827 -0.2551 0 0.00929 0.10098 0 0.32691 0 -0.23805 1.78699 -0.77834 -0.29736 0.40957 -2.28263
VAL_47 -5.81664 0.51035 2.04689 -0.32078 0.27989 0.07529 1.69196 -1.83009 -0 -0 -0.95695 -0.47029 0 0 0 0 0 0.00469 -0.01111 0.00619 0.41088 0 -0.08329 0 1.9342 -0.16872 0.57295 -2.12461
ASP_48 -4.96583 0.49835 6.29738 -0.11353 0.01275 0.34965 2.76876 -2.72823 -0 -0 -3.432 -0.34611 0 0 0 -0.83564 0 0.00479 -0.08657 0.06779 0 1.71608 0.02886 0 -2.3716 -0.31572 0.63267 -2.81816
ASP_49 -6.22584 0.44211 7.74615 -0.10374 0.0012 0.30697 3.57667 -3.52126 -0 -0 -5.67399 -0.61277 0 0 -1.48827 -0.36703 0 0.00534 0.04832 0.0098 0 2.81185 -0.01573 0 -2.3716 -0.25501 0.50232 -5.18451
LEU_50 -8.85803 0.68586 2.59791 -0.47742 0.25589 0.10947 2.60941 -2.76465 -0.00137 -0.02071 -1.78583 0.22499 0 0 0 0 0 0.0083 -0.01494 0.14191 0.5318 0 -0.23751 0 0.18072 -0.15687 0.41657 -6.55449
ALA_51 -6.6044 0.27173 4.54061 -0.02016 0 0 3.45923 -3.21083 -0 -0 -3.47517 -0.3394 0 0 0 0 0 0.00684 -0.0269 0 0 0 -0.01256 0 1.8394 -0.08184 0.30242 -3.35104
LYS_52 -3.87104 0.23052 4.69929 -0.30141 0.02421 0.13176 1.95448 -2.19728 -0 -0 -1.23605 -0.02955 0 0 0 0 0 0.00544 0.03766 0.04105 1.76186 0 -0.00279 0 -1.5107 -0.20083 0.22329 -0.24011
GLY_53 -2.52247 0.2951 2.84546 -5e-05 0 0 1.13513 -1.52895 -0 -0 -0.73471 -0.41638 0 0 0 0 0 0.01174 0.0344 0 0 0 0.49041 0 0.83697 0.21776 0.15012 0.81454
ALA_54 -5.19773 0.37858 2.31464 -0.02387 0 0 1.80464 -2.21232 -0 -0 -1.01674 -0.37257 0 0 0 0 0 0.06753 -0.0422 0 0 0 -0.26802 0 1.8394 0.0266 0.25619 -2.44588
GLY_55 -2.54254 0.21407 3.05598 -6e-05 0 0 1.19421 -1.58458 -0.01106 -0.07477 -1.14963 -0.36252 0 0 0 0 0 0.01471 -0.09161 0 0 0 -1.5095 0 0.83697 -0.18144 0.24476 -1.947
ILE_56 -7.71575 1.19147 2.30558 -0.57965 0.52883 0.15319 1.51255 -2.23943 -0.01106 -0.07477 -0.58568 -0.11103 0 0 0 0 0 0.01275 0.02806 0.08227 0.46124 0 -0.19096 0 0.73287 0.09161 0.36446 -4.04345
SER_57 -4.0181 0.40686 4.13241 -0.02709 0 0.06329 2.48001 -1.82635 -0.0005 -0.00182 -2.69472 -0.453 0 0 0 -0.45104 0 0.0474 -0.00703 0.00262 0.2202 0 -0.38564 0.60678 -0.77834 -0.38647 0.65483 -2.41571
ARG_58 -6.86984 1.6214 5.86615 -0.82194 0.13457 0.51459 3.40535 -2.71994 -0.00494 -0.0315 -3.12096 0.31768 0 0 0 -1.38873 0 0.01375 0.08656 0.40618 1.44117 0 -0.08935 0 -1.2888 5.41711 1.97014 4.85864
PRO_59 -4.65516 1.32058 2.45501 -0.07945 0 0.04796 0.98197 -1.27186 -0 -0 -0.16972 0.6022 0 0 0 0 0 0.13966 -0.16203 0.01106 0.41997 0 -0.57957 0 -2.4119 5.53664 1.91595 4.1013
THR_60 -6.10299 1.07942 5.18994 -0.19338 0.08212 0.06773 2.84736 -2.67351 -0.0005 -0.00192 -1.95365 -0.23054 0 0 0 -0.45104 0 0.0105 0.12626 1e-05 0.20179 0 0.0172 2.29397 -1.0874 0.05922 0.57273 -0.14667
PHE_61 -11.4446 1.3268 2.9164 -0.88114 0.13702 0.35522 3.67998 -3.13477 -0 -0 -2.96171 -0.02791 0 0 0 0 0 0.01603 0.01749 0.01404 0 2.12225 -0.34465 0 1.0402 0.2676 0.62196 -6.27986
TYR_62 -11.1827 2.00487 5.10909 -0.53501 0.12375 0.25416 3.39427 -3.72707 -0.00494 -0.0315 -1.05929 -0.39518 0 0 0 -0.55309 0 0.07538 -0.12094 0.21365 0 3.72521 0.25648 0.00428 1.2797 -0.04606 1.08823 -0.12672
PHE_63 -7.84624 1.49379 3.71509 -0.57618 0.03553 0.27498 2.00543 -2.95947 -0 -0 -1.59472 -0.06751 0 0 0 0 0 0.1435 0.11928 0.17452 0 2.04711 -0.05779 0 1.0402 -0.35678 0.93682 -1.47244
TYR_64 -8.13794 0.65467 3.65189 -0.59955 0.02688 0.29712 2.37705 -2.5789 -0.0106 -0.14967 -1.40972 -0.16263 0 0 0 0 0 0.07389 -0.03786 0.08313 0 2.24346 -0.21786 0.00722 1.2797 0.04707 0.31472 -2.24792
PHE_65 -10.4666 1.61931 1.9344 -0.64739 0.06398 0.35616 2.12662 -2.52296 -0 -0 -0.3488 0.08339 0 0 0 0 0 0.03488 0.05603 0.00788 0 2.24667 -0.13171 0 1.0402 1.14396 0.89155 -2.51246
PRO_66 -4.95864 1.36039 0.95806 -0.07405 0 0.04581 0.75204 -0.9507 -0 -0 0.00273 0.59706 0 0 0 0 0 0.18042 -0.15722 0.08278 0.43755 0 -0.46591 0 -2.4119 0.64321 1.07006 -2.88831
SER_67 -5.22898 0.65114 5.14713 -0.03345 0 0.07759 3.41621 -2.63414 -0.00017 -0.00308 -1.91001 -0.09809 0 0 -0.62631 0 0 0.03437 0.10698 0.0146 0.04263 0 -0.5107 0.60132 -0.77834 -0.21419 0.44978 -1.4957
LYS_68 -7.85724 0.46472 7.67604 -0.43526 0.08185 0.2255 2.9708 -3.46511 -0.04899 -0.13186 -3.87258 0.18981 0 0 0 0 0 0.00621 0.19139 0.0428 1.69377 0 -0.03793 0 -1.5107 -0.35468 0.43806 -3.7334
GLU_69 -5.32828 0.50905 6.37667 -0.45381 0.18689 1.41854 2.29233 -2.77508 -0.02605 -0.15726 -2.29802 -2.8742 0 0 0 0 0 0.01241 0.12101 0.00774 0 4.04177 -0.31784 0 -2.7348 -0.6161 0.41292 -2.20212
ALA_70 -5.44295 0.41336 4.15069 -0.02274 0 0 3.01425 -2.58166 -0.02605 -0.15726 -2.53584 -0.38074 0 0 -0.62631 0 0 0.00872 0.01004 0 0 0 -0.29711 0 1.8394 -0.59248 0.24741 -2.97925
VAL_71 -8.76629 1.22411 2.70911 -0.30298 0.17951 0.06627 2.69143 -2.83585 -0.00017 -0.00308 -1.87094 -0.0556 0 0 0 0 0 0.00598 0.0122 0.02279 0.03648 0 -0.34144 0 1.9342 -0.31496 0.42046 -5.18877
LEU_72 -8.72727 0.78143 3.48354 -0.70276 0.25437 0.30694 2.77498 -2.94992 -0 -0 -2.10771 0.08829 0 0 0 0 0 0.00575 -0.02276 0.09002 0.87696 0 -0.22517 0 0.18072 -0.05998 0.59544 -5.35712
LEU_73 -7.01803 0.50064 4.75387 -0.66594 0.16372 0.24934 2.4683 -2.90629 -0 -0 -2.77151 0.05753 0 0 0 0 0 0.00408 0.02688 0.02628 0.99091 0 -0.23164 0 0.18072 -0.17207 0.47843 -3.86478
THR_74 -5.76105 0.45385 5.44145 -0.201 0.09514 0.07197 2.9924 -2.75038 -0 -0 -3.3576 -0.03995 0 0 0 0 0 0.00776 0.08516 0.01997 0.07706 0 -0.00689 2.27908 -1.0874 -0.07814 0.34832 -1.41025
LEU_75 -9.58251 0.87025 4.06559 -0.50645 0.25486 0.12035 2.92009 -3.1943 -0.00338 -0.0639 -2.08724 0.25206 0 0 0 0 0 0.00482 -0.03332 0.00018 0.33833 0 -0.27637 0 0.18072 -0.12698 0.37528 -6.49191
LEU_76 -9.65853 1.48756 3.8828 -0.51787 0.3048 0.11887 2.94473 -3.31469 -0 -0 -2.47645 0.25379 0 0 0 0 0 0.00416 -0.0034 0.06412 0.38561 0 -0.26868 0 0.18072 -0.30152 0.51944 -6.39455
ASP_77 -6.37582 0.63247 7.12941 -0.19325 0.00026 0.62957 3.4851 -3.62621 -0.00237 -0.01497 -3.34137 -0.26854 0 0 0 -0.37063 0 0.01055 -0.01115 0.05407 0 3.04512 0.31757 0 -2.3716 -0.02878 0.49869 -0.80189
ARG_78 -6.59604 0.31384 7.3092 -0.68351 0.07792 0.43562 2.76217 -3.49001 -0.00338 -0.0639 -3.20676 0.4019 0 0 0 -0.31399 0 0.00811 -0.03431 0.20435 2.59327 0 -0.09766 0 -1.2888 -0.03945 0.40514 -1.30631
VAL_79 -7.92187 0.59795 4.04686 -0.31091 0.21276 0.07069 2.65638 -3.01352 -0.0143 -0.12383 -2.35726 -0.16351 0 0 0 0 0 0.01259 -0.05306 0.03631 0.11494 0 -0.33984 0 1.9342 -0.19401 0.41323 -4.3962
VAL_80 -8.15293 0.98574 2.92237 -0.2653 0.11305 0.04384 2.88538 -2.85918 -0 -0 -2.61988 0.33636 0 0 0 0 0 0.01585 -0.02929 0 0.82564 0 0.03836 0 1.9342 -0.1668 0.60105 -3.39154
ASN_81 -6.93162 0.59835 7.07587 -0.17408 0.01389 0.25084 3.2899 -3.59862 -0.00237 -0.01497 -3.64006 -0.33127 0 0 0 -0.37063 0 0.00366 0.03223 0.03254 0 1.44349 0.47643 0 -0.93687 -0.04977 0.65923 -2.17383
GLN_82 -6.4109 0.44316 5.88371 -0.26998 0.05334 0.20554 2.91574 -3.10816 -0.03996 -0.30538 -2.44775 -0.48513 0 0 0 0 0 0.01226 0.00129 0.06704 0 2.7524 0.01973 0 -0.18838 0.01761 0.38698 -0.49683
ALA_83 -5.79387 0.46618 3.08574 -0.02281 0 0 2.49888 -2.55609 -0 -0 -2.01145 -0.37787 0 0 0 0 0 0.03689 -0.0562 0 0 0 -0.27185 0 1.8394 -0.30927 0.27316 -3.19915
ASP_84 -5.63111 0.3458 7.53115 -0.21055 0.00285 0.68787 3.98264 -3.31268 -0 -0 -5.99476 -0.06523 0 0 0 -0.89847 0 0.00774 0.02369 0.10918 0 3.23611 0.14917 0 -2.3716 -0.26675 0.25992 -2.41503
MET_85 -5.18108 0.29753 5.30302 -0.34055 0.06912 0.10505 2.76497 -2.66935 -0 -0 -3.20329 -0.06741 0 0 0 0 0 0.00312 0.05789 0.03805 1.75709 0 0.00806 0 0.60916 -0.05376 0.21075 -0.29162
ALA_86 -4.46197 0.3653 3.89333 -0.02086 0 0 2.29952 -2.3851 -0 -0 -2.23756 -0.34733 0 0 0 0 0 0.00506 0.05639 0 0 0 -0.15858 0 1.8394 -0.19377 0.29066 -1.0555
LEU_87 -7.28123 0.41674 4.03789 -0.67809 0.24198 0.2683 2.75717 -2.76968 -0.00031 -0.0094 -2.42276 0.05136 0 0 0 0 0 0.01234 -0.02399 0.0417 0.91458 0 -0.24825 0 0.18072 -0.24499 0.43268 -4.32325
GLN_88 -5.47116 0.25449 6.54263 -0.75647 0.07808 0.76785 3.21899 -3.08857 -0 -0 -3.11445 -0.78398 0 0 0 -0.96696 0 0.0086 0.02706 0.00103 0 3.14527 -0.1808 0 -0.18838 -0.25806 0.38632 -0.37852
THR_89 -4.43987 0.22564 5.67676 -0.19771 0.09549 0.06979 2.90657 -2.63102 -5e-05 -0.00097 -3.28064 -0.06209 0 0 0 0 0 0.00397 0.05004 0.00542 0.06397 0 -0.01342 2.29147 -1.0874 -0.10684 0.26817 -0.1627
LEU_90 -5.73623 0.48211 3.71291 -0.69296 0.18938 0.26647 2.10982 -2.3905 -0 -0 -0.45808 0.08633 0 0 0 0 0 0.01289 -0.00132 0.01112 0.97764 0 -0.25011 0 0.18072 -0.06394 0.2691 -1.29464
ALA_91 -3.72507 0.16358 2.89623 -0.02288 0 0 1.63386 -1.9071 -0 -0 -0.89485 -0.3598 0 0 0 0 0 0.00709 -0.02032 0 0 0 -0.34178 0 1.8394 -0.44228 0.26806 -0.90587
GLU_92 -3.69155 0.15951 4.54135 -0.21625 0.03628 0.31386 2.08347 -1.93027 -5e-05 -0.00097 -1.72132 -0.59622 0 0 0 -0.96696 0 0.00694 0.01455 0.00701 0 3.11418 -0.26408 0 -2.7348 -0.47541 0.25246 -2.06826
ASN_93 -4.38474 0.64603 4.46009 -0.24449 0.02263 0.37472 2.5833 -2.21331 -0 -0 -0.65682 -0.58365 0 0 -1.129 0 0 0.00499 -0.08639 0.03988 0 2.44377 0.10831 0 -0.93687 -0.27699 0.89839 1.06984
PRO_94 -2.12675 0.45122 1.60619 -0.09198 0.00185 0.05747 0.66128 -0.6968 -0 -0 0.21763 0.64569 0 0 0 0 0 0.02156 -0.07821 0.00309 0.5368 0 -0.47123 0 -2.4119 -0.22989 1.02965 -0.87432
ALA_95 -1.92787 0.21747 1.71982 -0.02652 0.00073 0 0.97563 -0.96327 -0 -0 -0.34533 -0.26819 0 0 -1.129 0 0 0.02463 -0.11018 0 0 0 0.07714 0 1.8394 -0.38527 0.3775 0.07669
ASP_96 -1.62186 0.02923 2.68936 -0.1721 0.01792 0.55051 1.3942 -1.12074 -0 -0 -1.25175 -1.28941 0 0 0 -0.84435 0 0.05313 0.00678 0.07555 0 1.89654 -0.84417 0 -2.3716 -0.09039 0.46883 -2.42432
THR_97 -2.92903 0.37752 2.43383 -0.1767 0.08607 0.06138 1.06069 -1.34803 -0.01004 -0.12807 -0.42499 -0.78204 0 0 -0.17412 0 0 0.05019 -0.03126 0.01744 0.74752 0 -0.70647 2.30663 -1.0874 0.60873 0.50958 0.46142
ASP_98 -4.28014 0.50687 6.17441 -0.1718 0.01184 0.52334 2.99593 -2.65692 -0.00536 -0.07813 -4.93119 -0.96624 0 0 -1.00554 0 0 0.02234 0.01425 0.00447 0 2.97109 -0.05875 0 -2.3716 0.44005 0.28578 -2.57532
ARG_99 -6.02193 0.59517 5.06388 -0.71409 0.11297 0.47512 2.10702 -2.42701 -0 -0 -1.30192 0.39684 0 0 0 0 0 0.06791 -0.11523 0.40168 2.16861 0 -0.1825 0 -1.2888 -0.15278 0.43118 -0.3839
GLU_100 -6.0188 0.57027 6.13111 -0.34525 0.08254 0.40734 3.10543 -2.8905 -0.00446 -0.07037 -4.24204 -0.59284 0 0 -0.83143 -0.77451 0 0.02594 -0.00556 0.01441 0 3.54996 -0.13733 0 -2.7348 -0.19393 0.44394 -4.51087
ASN_101 -5.06509 0.18596 5.19833 -0.17806 0.0343 0.27256 2.271 -2.50025 -0.01747 -0.23009 -2.36783 -0.31474 0 0 0 0 0 0.03588 0.13041 0.01547 0 1.54099 0.15688 0 -0.93687 -0.04909 0.2665 -1.55122
MET_102 -7.12194 0.32384 5.25817 -0.73065 0.18542 0.29193 2.37419 -2.88911 -0 -0 -2.23346 -0.20474 0 0 0 0 0 0.07944 0.01954 0.02639 2.7627 0 0.1025 0 0.60916 0.19668 0.31539 -0.63454
TRP_103 -11.1561 1.22958 3.94277 -0.87002 0.06513 0.28843 3.10111 -3.20344 -0.0009 -0.00775 -2.70919 -0.44898 0 0 0 -0.51022 0 0.03928 0.04662 0.03278 0 1.93975 -0.01808 0 1.6906 0.12762 0.38007 -6.04098
ARG_104 -8.23935 0.53602 8.11499 -0.86325 0.1454 0.54209 3.88517 -3.90633 -0.00743 -0.10202 -4.41163 0.24352 0 0 0 -1.46534 0 0.01514 -0.00962 0.11664 2.76317 0 -0.08701 0 -1.2888 -0.25418 0.49083 -3.78199
THR_105 -4.59858 0.22918 4.46065 -0.20336 0.11814 0.0744 2.22344 -2.31549 -0.00707 -0.08506 -2.499 -0.11367 0 0 0 0 0 0.00256 0.07469 0.02492 0.08043 0 0.02042 2.26836 -1.0874 -0.13212 0.48117 -0.98339
GLY_106 -3.87769 0.37929 3.81766 -4e-05 0 0 2.11975 -2.1616 -0.01773 -0.06293 -1.86796 -0.37764 0 0 0 0 0 0.02893 -0.07108 0 0 0 0.33273 0 0.83697 0.54115 0.27188 -0.10831
ILE_107 -7.56925 0.52592 3.39212 -0.48615 0.25492 0.10054 2.77202 -2.578 -0 -0 -2.56754 -0.06816 0 0 0 0 0 0.05388 -0.03959 0.0144 0.86272 0 -0.20901 0 0.73287 0.44174 0.37632 -3.99024
ASN_108 -6.61871 0.52749 6.29039 -0.41612 0.04547 0.82917 3.05723 -3.18578 -0.00707 -0.08506 -3.24599 -0.23566 0 0 0 -0.47697 0 0.03093 -0.11061 0.00505 0 3.03951 0.12824 0 -0.93687 -0.06589 0.58811 -0.84316
VAL_109 -6.9843 0.59626 3.79621 -0.31021 0.22949 0.07088 3.07405 -2.82541 -0 -0 -3.06183 -0.11209 0 0 0 0 0 0.02004 -0.05235 0.04486 0.05502 0 -0.28386 0 1.9342 -0.04037 0.48366 -3.36577
PHE_110 -9.31482 0.72914 2.43188 -0.65201 0.16017 0.34089 2.49578 -2.64035 -0.01928 -0.06853 -1.54093 0.21135 0 0 0 0 0 0.01119 0.0714 0.01581 0 2.74874 -0.03434 0 1.0402 -0.02352 0.48304 -3.5542
PHE_111 -8.54772 0.94277 3.5696 -0.80094 0.06006 0.22997 2.58862 -2.67614 -0 -0 -2.35681 -0.08314 0 0 0 0 0 0.00614 0.00149 0.0044 0 1.85798 -0.53591 0 1.0402 0.13047 0.52039 -4.04856
GLU_112 -4.94707 0.18957 6.24119 -0.21434 0.02512 0.28555 2.71108 -2.83429 -0 -0 -3.23206 -0.57304 0 0 0 -0.47697 0 0.00455 -0.03979 0.07058 0 3.23065 -0.26259 0 -2.7348 -0.06751 0.4142 -2.20999
THR_113 -6.70915 0.3841 4.97071 -0.21141 0.20105 0.0774 3.06521 -2.94317 -0.00143 -0.0339 -2.99889 -0.13186 0 0 -0.56209 0 0 0.0095 -0.02596 0.01396 0.07995 0 -0.02581 2.26956 -1.0874 -0.10879 0.38276 -3.38566
PHE_114 -9.20763 1.14397 3.18791 -0.64837 0.06481 0.34173 2.74551 -2.81403 -0 -0 -2.40539 0.12606 0 0 0 0 0 0.0113 0.19038 0.0081 0 2.30428 0.02943 0 1.0402 0.12337 0.69193 -3.06645
GLY_115 -3.91752 0.62256 3.8859 -5e-05 0 0 1.89908 -2.0793 -0.00155 -0.0056 -1.41146 -0.42125 0 0 0 0 0 0.01507 -0.05866 0 0 0 0.4789 0 0.83697 0.12215 0.71551 0.68076
SER_116 -3.25524 0.20257 4.06737 -0.03517 0.00473 0.02606 1.4688 -1.90551 -0 -0 -1.98591 -0.00978 0 0 0 0 0 0.00785 -0.05091 0.00392 0.91037 0 -0.3069 1.77838 -0.77834 -0.29731 0.3707 0.21567
HIS_D_117 -7.07078 0.40255 6.5608 -0.40392 0.02876 0.54433 3.4107 -3.34762 -0.02422 -0.14764 -4.33876 -0.38509 0 0 -0.56209 0 0 0.00551 0.22143 0.01422 0 2.25556 -0.72342 0 -0.45461 0.08419 0.33047 -3.59962
LYS_118 -7.12013 0.86767 8.76195 -0.31693 0.04352 0.15254 4.10456 -3.5884 -0.01412 -0.07859 -5.10319 0.01035 0 0 0 -0.629 0 0.00339 -0.02074 0.06391 1.7874 0 0.04034 0 -1.5107 0.31123 0.60133 -1.63361
ALA_119 -5.87779 0.81495 4.35449 -0.02396 2e-05 0 1.982 -2.85274 -0 -0 -2.4191 -0.37206 0 0 -0.70075 0 0 0.00781 -0.0352 0 0 0 -0.23089 0 1.8394 -0.41516 0.65455 -3.27443
VAL_120 -7.26868 0.61711 2.47227 -0.2983 0.15173 0.06413 1.85826 -2.44794 -0 -0 -1.41188 -0.10514 0 0 0 0 0 0.0029 -0.06383 0.00363 0.07462 0 -0.32607 0 1.9342 -0.32548 0.38485 -4.68362
THR_121 -6.54193 0.33881 5.28659 -0.20007 0.10559 0.07238 2.95348 -2.86055 -0 -0 -3.28156 -0.0611 0 0 0 0 0 0.00626 0.03228 0.08036 0.08083 0 0.00318 2.2514 -1.0874 -0.01907 0.34789 -2.49263
ARG_122 -7.47321 0.81938 7.02442 -0.68531 0.07908 0.41909 2.73122 -3.60057 -0.02708 -0.20013 -2.46563 0.35135 0 0 0 0 0 0.03407 -0.00035 0.0272 1.47179 0 -0.02573 0 -1.2888 -0.06261 0.46781 -2.40402
ALA_123 -5.10528 0.3751 2.87916 -0.02148 0 0 2.69995 -2.41447 -0 -0 -2.59773 -0.37684 0 0 0 0 0 0.02637 0.05675 0 0 0 -0.2916 0 1.8394 -0.35251 0.43272 -2.85044
GLY_124 -5.64725 0.81195 4.69534 -5e-05 0 0 3.01255 -2.90358 -0 -0 -2.07265 -0.40585 0 0 0 0 0 0.00542 -0.07598 0 0 0 0.2163 0 0.83697 0.29792 0.24664 -0.98227
GLN_125 -6.84374 0.28115 6.36604 -0.55477 0.05582 0.56385 3.01721 -3.00336 -0 -0 -3.05234 -0.30737 0 0 0 -1.80137 0 0.0158 0.14866 0.01098 0 3.21999 -0.22553 0 -0.18838 0.37436 0.33036 -1.59263
ALA_126 -3.3219 0.27735 3.70577 -0.02019 0 0 2.40361 -2.14357 -0 -0 -1.68604 -0.34438 0 0 0 0 0 0.01237 -0.02531 0 0 0 -0.01575 0 1.8394 -0.19463 0.35565 0.84239
ALA_127 -5.44198 0.64835 4.14275 -0.02363 0 0 3.61534 -2.82399 -0 -0 -3.54499 -0.37392 0 0 0 0 0 0.00813 -0.0175 0 0 0 -0.26635 0 1.8394 -0.40068 0.36858 -2.27049
ARG_128 -7.25859 0.59459 6.30349 -0.63317 0.07617 0.3847 2.73152 -2.96994 -0 -0 -2.33528 0.38689 0 0 0 -0.888 0 0.00733 -0.13274 0.05843 2.49211 0 -0.1514 0 -1.2888 -0.57462 0.48195 -2.71534
ALA_129 -2.10683 0.37642 2.08623 -0.02642 0.00247 0 1.22046 -1.27836 -0 -0 -1.13009 -0.39636 0 0 0 0 0 0.03967 -0.03236 0 0 0 0.00474 0 1.8394 -0.43307 0.38903 0.55493
THR_130 -2.29884 0.17919 2.52839 -0.11149 0.08312 0.06032 1.41896 -1.35187 -0.00313 -0.01253 -0.56337 -1.22407 0 0 0 0 0 0.08916 -0.0566 0.03565 0.21014 0 -0.66708 2.25708 -1.0874 -0.28492 0.37655 -0.42273
SER_131 -4.11413 0.26143 4.98919 -0.03749 0.00186 0.0717 3.23098 -2.37476 -0.00709 -0.05805 -2.34909 -0.73733 0 0 0 0 0 0.03051 -0.05826 0.00961 0.29928 0 0.16043 0.60714 -0.77834 0.2655 0.43109 -0.15583
VAL_132 -3.66902 0.38488 3.26476 -0.35909 0.20529 0.0873 1.7274 -1.8102 -0.00313 -0.01253 -0.98967 -0.10606 0 0 0 0 0 0.03893 -0.09412 0.00064 0.75298 0 0.20408 0 1.9342 0.14863 0.34997 2.05526
GLU_133 -4.72673 0.40701 3.87061 -0.21613 0.03215 0.30412 1.32828 -2.1039 -0.02152 -0.20473 -1.00026 -0.55861 0 0 0 0 0 0.01117 -0.03426 0.00912 0 3.10524 -0.31916 0 -2.7348 -0.48867 0.22659 -3.11448
VAL_134 -8.32341 0.97577 3.81258 -0.31226 0.21821 0.06868 2.92247 -2.92577 -0 -0 -1.48421 -0.18635 0 0 0 0 0 0.01734 -0.01948 0.03039 0.15998 0 -0.3906 0 1.9342 -0.34205 0.29161 -3.55287
ALA_135 -4.71267 0.14738 4.17938 -0.02158 0 0 2.46844 -2.43245 -0 -0 -2.28665 -0.36968 0 0 0 0 0 0.0109 0.04286 0 0 0 -0.30431 0 1.8394 -0.24839 0.35753 -1.32983
GLU_136 -4.94239 0.26458 5.98014 -0.21445 0.02832 0.29981 2.58674 -2.78057 -0.01443 -0.14668 -3.13419 -0.60161 0 0 0 0 0 0.00836 0.08107 0.03673 0 3.02215 -0.25076 0 -2.7348 -0.49584 0.2886 -2.71922
LEU_137 -7.53587 0.74667 4.17645 -0.65407 0.19609 0.21002 2.90773 -2.81453 -0 -0 -1.97736 0.14529 0 0 0 0 0 0.02408 0.01038 0.126 0.75224 0 -0.17179 0 0.18072 -0.13122 0.34158 -3.46758
TRP_138 -9.33218 0.65799 5.60761 -0.77739 0.00543 0.26072 2.89043 -3.32146 -0 -0 -2.46826 -0.42661 0 0 0 0 0 0.03138 -0.02776 0.05751 0 1.95808 -0.02741 0 1.6906 0.02318 0.52458 -2.67358
SER_139 -4.60766 0.30028 5.90761 -0.02772 0 0.06424 2.9848 -2.73914 -0 -0 -3.18023 -0.57707 0 0 0 -0.60316 0 0.01915 -0.02006 0.00167 0.74575 0 0.33085 0.62599 -0.77834 -0.02414 0.41065 -1.16652
THR_140 -4.4199 0.14977 5.23786 -0.1997 0.11953 0.07067 2.42695 -2.47063 -0 -0 -3.05858 0.00068 0 0 0 0 0 0.01025 -0.01104 4e-05 0.05964 0 0.01866 2.29155 -1.0874 0.17384 0.19977 -0.48807
PHE_141 -7.53947 0.79244 4.442 -0.61995 0.02832 0.27606 2.55508 -2.72118 -0 -0 -2.73839 0.00268 0 0 0 0 0 0.03239 0.07265 0.12506 0 2.5117 0.04017 0 1.0402 0.04322 0.44158 -1.21544
MET_142 -7.22054 0.41198 5.3667 -0.54531 0.08262 0.15597 2.75108 -2.85587 -0 -0 -2.86756 -0.03448 0 0 0 0 0 0.01805 -0.00882 0.0541 1.03455 0 -0.0326 0 0.60916 -0.12945 0.54801 -2.6624
GLN_143 -4.94245 0.2717 5.78048 -0.27092 0.01843 0.21541 2.93317 -2.78259 -0 -0 -3.1396 -0.42185 0 0 0 -0.60316 0 0.018 0.03868 0.04129 0 3.23364 -0.08196 0 -0.18838 -0.19067 0.37142 0.30063
LYS_144 -4.59097 0.16555 6.45727 -0.39348 0.04153 0.20514 3.60216 -2.87519 -0 -0 -4.9869 -0.13251 0 0 0 -0.89847 0 0.00206 -0.01897 0.02898 2.11568 0 0.04261 0 -1.5107 -0.21044 0.25559 -2.70104
TRP_145 -10.2852 0.47516 4.77668 -0.88106 0.19849 0.5614 3.34736 -3.27256 -0 -0 -2.62441 -0.65122 0 0 0 0 0 0.00563 0.03445 0.22534 0 3.60669 -0.19141 0 1.6906 -0.15362 0.22766 -2.90996
ILE_146 -8.91869 0.63788 5.4624 -0.50773 0.34246 0.10486 3.2366 -3.49545 -0 -0 -2.57312 -0.03784 0 0 0 0 0 0.01201 -0.0161 0.07366 0.54238 0 -0.42388 0 0.73287 -0.05393 0.36254 -4.5191
ALA_147 -4.02555 0.13534 3.94054 -0.02166 0 0 2.53463 -2.3866 -0 -0 -2.21446 -0.35608 0 0 0 0 0 0.00799 0.16076 0 0 0 -0.27947 0 1.8394 -0.21766 0.34541 -0.53741
TYR_148 -6.60267 0.43351 4.00188 -0.96472 0.05076 0.3632 2.75568 -2.75923 -0.00031 -0.0094 -2.19904 -0.30458 0 0 0 0 0 0.0163 -0.00199 0.08326 0 1.80181 -0.36597 0.07336 1.2797 -0.19332 0.16957 -2.3722
THR_149 -8.05151 0.60565 5.32131 -0.20854 0.15623 0.07625 3.53654 -3.28496 -0.00021 -0.00619 -3.01006 -0.14917 0 0 0 -0.57003 0 0.01026 -0.01312 0.02443 0.06521 0 0.01029 2.37968 -1.0874 0.08994 0.2016 -3.90382
ALA_150 -7.00271 0.43386 4.08711 -0.02208 0 0 2.91411 -3.2554 -0 -0 -2.10462 -0.36552 0 0 0 0 0 0.00737 0.03908 0 0 0 -0.27447 0 1.8394 -0.17471 0.2769 -3.60167
ALA_151 -4.08942 0.2215 4.32968 -0.02178 0 0 2.62054 -2.48005 -0 -0 -2.58065 -0.3584 0 0 0 0 0 0.00667 0.04784 0 0 0 -0.25764 0 1.8394 -0.4635 0.25657 -0.92923
VAL_152 -6.58003 0.65872 3.75735 -0.3124 0.22578 0.07249 2.78605 -2.64394 -0.01235 -0.10986 -2.06562 -0.27211 0 0 0 0 0 0.00417 -0.02841 0.02008 0.17694 0 -0.26926 0 1.9342 -0.31777 0.34428 -2.63167
ILE_153 -9.75081 0.55286 3.88574 -0.48779 0.33165 0.09873 3.02422 -3.17073 -0 -0 -2.0453 -0.0025 0 0 0 0 0 0.00425 0.06484 0.01594 0.54804 0 -0.39806 0 0.73287 -0.06595 0.49315 -6.16886
ASP_154 -5.36704 0.25748 6.84449 -0.09954 0.00485 0.30119 2.98829 -3.24548 -0.03185 -0.24136 -3.04721 -0.39361 0 0 0 0 0 0.0028 0.00293 0.22168 0 1.82696 0.21212 0 -2.3716 -0.06099 0.58175 -1.61415
ALA_155 -4.68885 0.35919 5.09619 -0.02156 0 0 2.77487 -2.69885 -0 -0 -2.80173 -0.35654 0 0 0 0 0 0.00504 -0.01152 0 0 0 -0.24072 0 1.8394 -0.2786 0.45651 -0.56717
GLU_156 -8.11534 0.39101 7.62084 -0.42493 0.06181 0.82064 3.92453 -3.88109 -0.02297 -0.16038 -5.06786 -0.55854 0 0 0 -0.48078 0 0.02118 0.13275 0.06371 0 3.57491 -0.33178 0 -2.7348 -0.50363 0.29933 -5.37139
ARG_157 -11.5471 0.85769 11.5874 -0.46142 0.05788 0.22678 5.14146 -5.48519 -0.01723 -0.12189 -4.67349 0.32286 0 0 -1.41889 0 0 0.0261 -0.00108 0.4432 2.08161 0 -0.01623 0 -1.2888 -0.3738 0.69779 -3.96232
ASP_158 -3.49325 0.1454 5.19293 -0.10669 0.00844 0.32374 2.13374 -2.2887 -0.00211 -0.00837 -2.34704 -0.33913 0 0 0 -0.64831 0 0.00864 0.00843 0.00288 0 1.72667 0.0506 0 -2.3716 -0.28424 0.6985 -1.58947
ARG_159 -3.81896 0.24419 4.80329 -0.45269 0.0555 0.2502 2.29023 -2.15159 -0 -0 -3.13011 0.25989 0 0 0 -0.84435 0 0.04201 -0.0435 0.13793 2.05673 0 -0.06219 0 -1.2888 -0.46988 0.42044 -1.70165
GLY_160 -1.82482 0.11384 2.5132 -5e-05 0 0 1.06551 -1.27862 -0 -0 -0.93986 -0.38843 0 0 0 0 0 0.02259 -0.18559 0 0 0 -1.43665 0 0.83697 -0.75986 0.40911 -1.85267
ALA_161 -3.17283 0.27841 1.85686 -0.02171 0 0 1.3457 -1.39386 -0 -0 -0.72465 -0.34161 0 0 0 0 0 0.03932 -0.04916 0 0 0 0.17583 0 1.8394 -0.39198 0.20347 -0.35681
ALA_162 -5.14362 0.7279 2.02644 -0.0224 0 0 1.23926 -1.87471 -0.01062 -0.05053 -0.67586 -0.29513 0 0 0 0 0 0.03555 0.04973 0 0 0 0.1844 0 1.8394 0.62216 0.66367 -0.68435
PRO_163 -4.26648 0.73434 2.96079 -0.20317 0.00467 0.14299 1.17852 -1.32262 -0.0001 -0.00026 -1.26095 0.11319 0 0 -0.33005 0 0 0.02357 0.07789 0.0096 0.32795 0 -0.83522 0 -2.4119 0.5304 0.77393 -3.75293
ARG_164 -3.94872 0.26061 3.53952 -0.59871 0.0923 0.37327 0.6075 -1.52918 -0.00211 -0.00837 -1.08707 -0.09969 0 0 0 -0.64831 0 0.13882 -0.01337 0.02112 2.44372 0 -0.03604 0 -1.2888 0.66363 0.3585 -0.7614
THR_165 -2.61767 0.06253 2.39773 -0.09339 0.07272 0.0385 0.6937 -1.16112 -0.03042 -0.17466 -0.55842 -1.37636 0 0 -0.12542 0 0 0.0127 0.01847 0.01847 0.34481 0 -0.59907 2.29727 -1.0874 1.43339 0.33397 -0.0997
LEU_166 -4.06122 0.45097 3.38698 -0.47015 0.20634 0.08367 1.57427 -1.58095 -0.02599 -0.10073 -2.41057 0.29572 0 0 -1.21427 0 0 0.01046 0.09023 0.02514 0.37139 0 -0.27097 0 0.18072 0.52077 0.93116 -2.00702
PRO_167 -4.17751 0.53054 4.08461 -0.12853 0.00467 0.09472 1.93566 -1.66053 -0.00588 -0.04222 -1.69228 0.19059 0 0 0 0 0 0.03112 -0.08602 0.02579 0.12073 0 -0.93333 0 -2.4119 -0.61727 1.0986 -3.63842
ALA_168 -5.56024 0.29325 2.82398 -0.02273 0 0 2.07921 -2.40919 -0.01462 -0.11947 -1.89535 -0.36727 0 0 0 0 0 0.03893 -0.06531 0 0 0 -0.3767 0 1.8394 -0.5311 0.39977 -3.88742
HIS_169 -4.9282 0.34332 3.69074 -0.48442 0.0014 0.59416 1.65556 -2.34958 -0 -0 -2.06356 -1.06954 0 0 0 0 0 0.01356 0.06432 0.16562 0 2.56331 -0.03333 0 -0.45461 -0.25619 0.25692 -2.2905
GLU_170 -4.83969 0.13189 5.24241 -0.32761 0.05997 0.36836 2.18928 -2.30482 -0 -0 -1.54443 -0.53732 0 0 0 0 0 0.03071 0.01861 0.05101 0 3.59387 -0.09334 0 -2.7348 -0.13251 0.23277 -0.59562
LEU_171 -8.06173 0.67778 3.8221 -0.68672 0.22384 0.25993 2.37412 -2.76121 -0 -0 -2.11 0.11484 0 0 0 0 0 0.01301 0.00904 0.09398 0.79259 0 -0.20757 0 0.18072 -0.06332 0.25789 -5.07071
ALA_172 -7.27862 0.57392 4.01782 -0.02268 0 0 3.0763 -3.23575 -0.00609 -0.04841 -2.90242 -0.36149 0 0 0 0 0 0.01063 -0.00748 0 0 0 -0.33556 0 1.8394 -0.25502 0.33388 -4.60156
THR_173 -6.18559 0.54109 5.57742 -0.20174 0.13872 0.07278 3.11984 -3.00307 -0 -0 -3.15118 -0.10791 0 0 0 0 0 0.00991 -0.01565 0.00049 0.05715 0 -0.0252 2.28225 -1.0874 -0.121 0.26331 -1.83578
ALA_174 -4.83762 0.41482 4.13313 -0.02155 0 0 2.5524 -2.45041 -0 -0 -2.12117 -0.35338 0 0 0 0 0 0.02625 -0.0435 0 0 0 -0.20333 0 1.8394 -0.0306 0.22585 -0.86969
LEU_175 -10.6937 1.04767 4.25183 -0.49272 0.24006 0.11542 2.56671 -3.29965 -0 -0 -2.51474 0.2492 0 0 0 0 0 0.00822 -0.00262 0.00814 0.36786 0 -0.27822 0 0.18072 -0.2981 0.38996 -8.154
ASN_176 -9.07341 0.57005 7.29495 -0.21925 0.0105 0.30977 3.87009 -3.97988 -0 -0 -2.9603 -0.33853 0 0 0 -0.57003 0 0.00931 0.26322 0.03648 0 2.73665 0.18245 0 -0.93687 -0.1043 0.53423 -2.36487
LEU_177 -6.24029 0.36416 5.8264 -0.47909 0.21959 0.11109 2.68735 -2.99892 -0 -0 -2.25734 0.21102 0 0 0 0 0 0.00714 0.16225 0.00853 0.34124 0 -0.28845 0 0.18072 -0.11882 0.42907 -1.83435
MET_178 -6.93609 0.61897 5.53064 -0.22307 0.01227 0.07915 2.79984 -2.94377 -0 -0 -3.37214 -0.1963 0 0 0 0 0 0.0054 -0.02763 0.62774 2.02394 0 0.03456 0 0.60916 -0.11069 0.45994 -1.0081
ASN_179 -8.4053 0.96983 6.91013 -0.17147 0.0034 0.2657 3.94305 -3.7873 -0.01871 -0.07982 -2.85343 -0.37984 0 0 0 -0.49538 0 0.01687 -0.01525 0.04178 0 2.50495 0.60564 0 -0.93687 0.27223 0.82567 -0.78412
GLU_180 -5.58899 0.17113 7.12098 -0.31294 0.04113 0.34028 2.96593 -3.07395 -0 -0 -3.74483 -0.55202 0 0 0 -0.91337 0 0.0019 -0.01367 0.02438 0 3.26342 -0.03859 0 -2.7348 0.17348 0.6186 -2.25194
ARG_181 -4.96444 0.14947 5.75482 -0.72708 0.11757 0.46009 2.19009 -2.73979 -0 -0 -2.26629 0.36097 0 0 0 0 0 0.01369 -0.03822 0.12865 1.46604 0 -0.03713 0 -1.2888 -0.17998 0.22866 -1.37168
THR_182 -5.68674 0.30141 4.3294 -0.20209 0.12894 0.07493 2.63871 -2.54268 -0.00011 -0.00174 -3.2091 -0.08476 0 0 0 0 0 0.0041 0.01767 0.01588 0.07318 0 -0.02419 2.29473 -1.0874 0.00206 0.31302 -2.64476
LEU_183 -7.90351 1.06938 3.66149 -0.65779 0.30791 0.20706 2.45255 -2.78573 -0 -0 -1.8989 0.14645 0 0 0 0 0 0.0125 0.02727 0.09475 0.82575 0 -0.21726 0 0.18072 0.09397 0.43205 -3.95134
PHE_184 -8.07526 0.93457 5.03926 -1.1927 0.20696 0.47971 2.70885 -3.11443 -0.01871 -0.07982 -2.90099 0.06982 0 0 0 0 0 0.01022 -0.00778 0.00367 0 1.86506 -0.4077 0 1.0402 -0.01091 0.8094 -2.6406
ALA_185 -5.89588 0.25341 5.18079 -0.02227 0 0 3.27049 -3.13981 -0 -0 -3.05429 -0.3743 0 0 0 0 0 0.0158 -0.04834 0 0 0 -0.33336 0 1.8394 -0.25265 0.654 -1.907
SER_186 -6.03277 0.48523 6.44992 -0.02874 0 0.06046 2.89522 -3.03529 -0.00023 -0.00089 -2.19196 -0.7224 0 0 -0.60709 0 0 0.06965 0.00096 0.08636 0.67012 0 0.34109 1.71938 -0.77834 -0.14606 0.39919 -0.36617
PHE_187 -9.38557 1.14733 4.4272 -0.55464 0.24511 0.25114 2.09524 -2.90495 -0.02405 -0.13086 -0.79763 -0.1996 0 0 0 0 0 0.08427 0.04911 0.07922 0 3.30055 -0.12483 0 1.0402 0.0584 0.56834 -0.77601
ALA_188 -4.15427 0.35815 2.2202 -0.023 0 0 1.70897 -1.77133 -0 -0 -0.98108 -0.36899 0 0 0 0 0 0.04748 -0.06993 0 0 0 -0.23095 0 1.8394 -0.41681 0.4373 -1.40486
GLY_189 -2.43681 0.12605 3.24736 -6e-05 0 0 1.63955 -1.58121 -0 -0 -1.83255 -0.39767 0 0 -0.4842 0 0 0.02757 -0.16916 0 0 0 -1.46563 0 0.83697 -0.65065 0.34517 -2.79526
GLU_190 -5.03848 0.56462 4.71369 -0.22301 0.03916 0.3401 2.20672 -2.42686 -0 -0 -2.17133 -0.4487 0 0 -0.34156 0 0 0.01955 -0.01703 0.23523 0 3.25621 -0.00945 0 -2.7348 -0.52942 0.37428 -2.19106
GLN_191 -3.0504 0.36946 2.86188 -0.66538 0.18348 0.72292 0.48544 -1.40188 -0.01511 -0.18606 -0.48313 -0.91547 0 0 -0.4842 0 0 0.01778 0.29678 0.16442 0 2.43529 0.0687 0 -0.18838 -0.34022 0.66784 0.54375
PRO_192 -1.62916 0.32437 0.92674 -0.20508 0.00975 0.15189 0.19083 -0.51755 -0 -0 -0.13187 -0.04913 0 0 0 0 0 0.01261 0.0056 0.00164 0.37134 0 -0.81434 0 -2.4119 -0.28532 0.63411 -3.41547
SER_193 -3.25723 0.21283 2.9509 -0.0269 0 0.0609 0.95395 -1.3713 -0.01511 -0.18606 -1.33483 -0.37916 0 0 -0.34156 0 0 0.00226 0.00298 0.02585 0.04535 0 -0.52686 1.48322 -0.77834 -0.2978 0.59642 -2.18049
VAL_194 -4.91134 0.69875 1.50709 -0.28286 0.17119 0.05814 1.13537 -1.46308 -0.00011 -0.00174 -1.32702 0.00149 0 0 -0.60709 0 0 0.00843 -0.04114 0.00023 0.0826 0 -0.46068 0 1.9342 -0.38283 1.24398 -2.63642
PRO_195 -3.76783 0.72129 2.95517 -0.13154 0.00463 0.09741 1.74175 -1.54856 -0 -0 -1.82101 0.18254 0 0 0 0 0 0.05686 -0.00482 0.02535 0.12469 0 -1.02063 0 -2.4119 -0.62906 1.0989 -4.32678
GLU_196 -5.40311 0.69502 6.43263 -0.20232 0.02421 0.25749 3.35625 -2.82144 -0.03111 -0.14853 -4.48025 -0.55008 0 0 0 -0.629 0 0.01437 -0.06763 0.05014 0 3.97774 -0.16123 0 -2.7348 -0.37519 0.49545 -2.30138
ALA_197 -2.07732 0.26784 2.00652 -0.02469 0.00019 0 0.5097 -1.03884 -0 -0 0.24225 -0.38568 0 0 0 0 0 0.01073 -0.11489 0 0 0 -0.35629 0 1.8394 -0.29338 0.34108 0.92663
ARG_198 -5.31138 0.29946 5.73432 -0.66247 0.29615 0.38999 3.09639 -2.6859 -0 -0 -4.99244 0.05098 0 0 0 -0.54608 0 0.02891 -0.02188 0.00109 2.49249 0 -0.21592 0 -1.2888 -0.34262 0.38413 -3.2936
VAL_199 -8.33926 0.82491 3.70129 -0.31945 0.22655 0.07386 2.65396 -2.89102 -0 -0 -1.93352 -0.23159 0 0 0 0 0 0.02481 -0.069 0.09431 0.08296 0 -0.31862 0 1.9342 -0.10978 0.48815 -4.10725
LEU_200 -6.71668 0.78739 3.27274 -0.48963 0.22124 0.11169 1.80664 -2.36524 -0.02662 -0.12552 -0.93231 0.22536 0 0 0 0 0 0.02156 -0.04499 0.04439 0.38222 0 -0.26906 0 0.18072 -0.19474 0.50881 -3.60203
ASP_201 -5.5779 0.19671 7.44825 -0.10602 0.0028 0.31576 3.18572 -3.28197 -0 -0 -4.0336 -0.41872 0 0 0 -1.23691 0 0.00702 -0.04327 0.01169 0 1.75274 0.2639 0 -2.3716 -0.2323 0.52159 -3.59611
THR_202 -5.70258 0.43623 5.23586 -0.19859 0.11635 0.06905 2.85973 -2.68744 -0 -0 -2.93106 0.00277 0 0 0 0 0 0.01358 0.02457 0.00025 0.05369 0 -0.01078 2.28718 -1.0874 0.095 0.40162 -1.02198
LEU_203 -9.31281 1.02766 4.39285 -0.49394 0.28228 0.11906 2.88972 -3.20482 -0 -0 -2.52822 0.22817 0 0 0 0 0 0.01704 -0.00314 0.03627 0.37216 0 -0.27963 0 0.18072 0.06586 0.40771 -5.80305
VAL_204 -8.4811 0.95148 4.43068 -0.31207 0.20278 0.07046 2.8296 -3.14311 -0.00332 -0.02001 -2.54004 -0.12432 0 0 0 0 0 0.01355 -0.06863 0.00023 0.06676 0 -0.324 0 1.9342 -0.16384 0.45844 -4.22226
HIS_205 -5.98636 0.21255 6.84206 -0.41791 0.06946 0.38781 2.88081 -3.24464 -0.01284 -0.08386 -3.51302 -0.5368 0 0 0 0 0 0.01373 0.03341 0.00054 0 2.8177 0.10749 0 -0.45461 -0.16629 0.31824 -0.73252
ILE_206 -7.90365 0.69671 5.52584 -0.50284 0.43982 0.09969 2.58404 -3.00359 -0.00037 -0.00272 -1.73326 0.0867 0 0 0 0 0 0.03242 -0.05216 0.03827 0.48168 0 -0.45621 0 0.73287 -0.0716 0.28916 -2.7192
TRP_207 -13.2961 1.85466 4.91282 -0.72921 0.12925 0.30074 3.66044 -3.99749 -0 -0 -3.62218 -0.18904 0 0 0 -0.49538 0 0.05705 -0.0214 0.07985 0 4.99325 -0.27283 0 1.6906 0.0498 0.55125 -4.34396
VAL_208 -7.05317 0.8635 4.12696 -0.29938 0.14726 0.06667 2.57002 -2.72213 -0 -0 -2.49757 -0.09912 0 0 0 0 0 0.06978 -0.04742 0.00049 0.07036 0 -0.35292 0 1.9342 -0.02599 0.53578 -2.71267
THR_209 -7.21381 0.73283 7.03824 -0.19191 0.0696 0.06406 3.66707 -3.51827 -0.00332 -0.02001 -3.65981 0.04054 0 0 0 -0.68422 0 0.04624 -0.01566 0.06466 0.05599 0 0.01024 2.33333 -1.0874 0.08598 0.39079 -1.79485
SER_210 -4.60896 0.22352 4.71385 -0.02315 0 0.02198 1.89578 -2.32846 -0.01587 -0.21028 -1.54946 -0.27986 0 0 0 0 0 0.031 -0.0389 0.01214 0.4709 0 0.31679 0.60111 -0.77834 0.16264 0.3625 -1.02107
ILE_211 -8.55481 0.82614 1.83927 -0.50443 0.32693 0.10393 1.96971 -2.22047 -0.00037 -0.00272 -1.18657 -0.04149 0 0 0 0 0 0.07219 0.01619 0.01446 0.69119 0 -0.33788 0 0.73287 0.00591 0.44868 -5.80127
TYR_212 -9.64933 1.34741 3.75179 -0.71693 0.0821 0.4224 2.58444 -2.65538 -0 -0 -2.78465 -0.20369 0 0 0 -0.991 0 0.16285 0.16894 0.09026 0 2.06041 -0.11542 0.02257 1.2797 -0.16737 1.20289 -4.10801
GLY_213 -2.11484 0.18504 2.61385 -5e-05 0 0 0.87591 -1.23341 -0 -0 -1.11065 -0.35289 0 0 0 0 0 0.03835 -0.163 0 0 0 -1.38072 0 0.83697 -0.57136 1.35506 -1.02172
GLU_214 -3.26281 0.33891 3.39089 -0.19572 0.03422 0.2771 1.3868 -1.66897 -0 -0 -0.97777 -0.42802 0 0 0 0 0 0.22127 0.21203 0.01172 0 3.05944 -0.04787 0 -2.7348 -0.49896 0.82727 -0.05527
ASN_215 -1.3203 0.12044 1.30687 -0.18015 0.02581 0.25758 0.18949 -0.68388 -0 -0 -0.28051 -0.31825 0 0 0 0 0 0.6857 -0.08734 0.00124 0 2.12724 0.1409 0 -0.93687 -0.17961 0.60053 1.4689
ARG:CtermProteinFull_216 -4.67861 0.44656 3.67797 -1.19377 0.37584 1.10379 1.27911 -1.49808 -0.01871 -0.19031 -0.59153 -0.52602 0 0 0 -0.68422 0 0.35339 0 0.09354 2.70668 0 0 0 -1.2888 -0.13061 0.68694 -0.07685
VRT_217 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.92333 0 0 0 0 0 0 0 0 0 6.92333
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703242 DOMAINID 693168 MODEL 3 1T56 A
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 162.378
ATOM      1  N   MET A   1      55.019  11.277  35.272  1.00 22.030          N  
ATOM      2  CA  MET A   1      56.370  11.803  35.100  1.00 20.930          C  
ATOM      3  C   MET A   1      56.667  12.099  33.631  1.00 20.590          C  
ATOM      4  O   MET A   1      57.798  11.897  33.174  1.00 19.930          O  
ATOM      5  CB  MET A   1      57.401  10.816  35.657  1.00 29.740          C  
ATOM      6  CG  MET A   1      57.309  10.553  37.177  1.00 29.740          C  
ATOM      7  SD  MET A   1      57.492  12.048  38.188  1.00 29.740          S  
ATOM      8  CE  MET A   1      59.216  12.463  37.966  1.00 29.740          C  
ATOM      9 1H   MET A   1      55.003  10.639  36.053  1.00 26.440          H  
ATOM     10 2H   MET A   1      54.378  12.036  35.451  1.00 26.440          H  
ATOM     11 3H   MET A   1      54.740  10.785  34.434  1.00 26.440          H  
ATOM     12  HA  MET A   1      56.447  12.743  35.646  1.00 25.120          H  
ATOM     13 1HB  MET A   1      57.277   9.854  35.158  1.00 35.690          H  
ATOM     14 2HB  MET A   1      58.403  11.160  35.427  1.00 35.690          H  
ATOM     15 1HG  MET A   1      56.361  10.083  37.426  1.00 35.690          H  
ATOM     16 2HG  MET A   1      58.104   9.859  37.458  1.00 35.690          H  
ATOM     17 1HE  MET A   1      59.449  13.360  38.541  1.00 35.690          H  
ATOM     18 2HE  MET A   1      59.838  11.636  38.313  1.00 35.690          H  
ATOM     19 3HE  MET A   1      59.410  12.648  36.921  1.00 35.690          H  
ATOM     20  N   THR A   2      55.658  12.594  32.900  1.00 21.060          N  
ATOM     21  CA  THR A   2      55.787  12.866  31.469  1.00 20.810          C  
ATOM     22  C   THR A   2      56.880  13.867  31.147  1.00 20.390          C  
ATOM     23  O   THR A   2      57.639  13.658  30.200  1.00 19.840          O  
ATOM     24  CB  THR A   2      54.456  13.387  30.880  1.00 29.230          C  
ATOM     25  OG1 THR A   2      53.436  12.391  31.051  1.00 29.230          O  
ATOM     26  CG2 THR A   2      54.631  13.670  29.378  1.00 29.230          C  
ATOM     27  H   THR A   2      54.753  12.770  33.311  1.00 25.270          H  
ATOM     28  HA  THR A   2      56.034  11.930  30.967  1.00 24.970          H  
ATOM     29  HB  THR A   2      54.155  14.301  31.392  1.00 35.080          H  
ATOM     30  HG1 THR A   2      52.582  12.758  30.795  1.00 35.080          H  
ATOM     31 1HG2 THR A   2      53.687  14.022  28.969  1.00 35.080          H  
ATOM     32 2HG2 THR A   2      55.391  14.432  29.213  1.00 35.080          H  
ATOM     33 3HG2 THR A   2      54.928  12.753  28.870  1.00 35.080          H  
ATOM     34  N   THR A   3      56.956  14.961  31.908  1.00 20.650          N  
ATOM     35  CA  THR A   3      57.948  15.988  31.637  1.00 20.310          C  
ATOM     36  C   THR A   3      59.348  15.411  31.744  1.00 19.500          C  
ATOM     37  O   THR A   3      60.193  15.656  30.876  1.00 19.030          O  
ATOM     38  CB  THR A   3      57.808  17.178  32.614  1.00 28.570          C  
ATOM     39  OG1 THR A   3      56.512  17.780  32.456  1.00 28.570          O  
ATOM     40  CG2 THR A   3      58.881  18.225  32.307  1.00 28.570          C  
ATOM     41  H   THR A   3      56.305  15.092  32.666  1.00 24.780          H  
ATOM     42  HA  THR A   3      57.805  16.352  30.620  1.00 24.370          H  
ATOM     43  HB  THR A   3      57.920  16.829  33.639  1.00 34.280          H  
ATOM     44  HG1 THR A   3      56.373  18.433  33.151  1.00 34.280          H  
ATOM     45 1HG2 THR A   3      58.770  19.064  32.992  1.00 34.280          H  
ATOM     46 2HG2 THR A   3      59.876  17.799  32.428  1.00 34.280          H  
ATOM     47 3HG2 THR A   3      58.762  18.575  31.283  1.00 34.280          H  
ATOM     48  N   SER A   4      59.602  14.645  32.808  1.00 19.380          N  
ATOM     49  CA  SER A   4      60.911  14.056  33.005  1.00 18.630          C  
ATOM     50  C   SER A   4      61.238  13.078  31.888  1.00 18.200          C  
ATOM     51  O   SER A   4      62.369  13.063  31.388  1.00 17.560          O  
ATOM     52  CB  SER A   4      60.973  13.346  34.342  1.00 26.380          C  
ATOM     53  OG  SER A   4      60.860  14.256  35.404  1.00 26.380          O  
ATOM     54  H   SER A   4      58.883  14.496  33.500  1.00 23.260          H  
ATOM     55  HA  SER A   4      61.654  14.852  32.996  1.00 22.360          H  
ATOM     56 1HB  SER A   4      60.167  12.614  34.397  1.00 31.660          H  
ATOM     57 2HB  SER A   4      61.912  12.803  34.421  1.00 31.660          H  
ATOM     58  HG  SER A   4      60.986  13.744  36.206  1.00 31.660          H  
ATOM     59  N   ALA A   5      60.255  12.262  31.487  1.00 18.550          N  
ATOM     60  CA  ALA A   5      60.479  11.312  30.416  1.00 18.190          C  
ATOM     61  C   ALA A   5      60.807  12.031  29.119  1.00 17.990          C  
ATOM     62  O   ALA A   5      61.720  11.627  28.397  1.00 17.370          O  
ATOM     63  CB  ALA A   5      59.247  10.450  30.227  1.00 25.610          C  
ATOM     64  H   ALA A   5      59.346  12.283  31.958  1.00 22.260          H  
ATOM     65  HA  ALA A   5      61.326  10.685  30.686  1.00 21.830          H  
ATOM     66 1HB  ALA A   5      59.425   9.726  29.435  1.00 30.730          H  
ATOM     67 2HB  ALA A   5      59.026   9.929  31.159  1.00 30.730          H  
ATOM     68 3HB  ALA A   5      58.403  11.084  29.959  1.00 30.730          H  
ATOM     69  N   ALA A   6      60.065  13.107  28.825  1.00 18.530          N  
ATOM     70  CA  ALA A   6      60.276  13.881  27.617  1.00 18.450          C  
ATOM     71  C   ALA A   6      61.660  14.499  27.606  1.00 17.780          C  
ATOM     72  O   ALA A   6      62.342  14.495  26.581  1.00 17.340          O  
ATOM     73  CB  ALA A   6      59.220  14.962  27.510  1.00 25.860          C  
ATOM     74  H   ALA A   6      59.297  13.372  29.446  1.00 22.240          H  
ATOM     75  HA  ALA A   6      60.190  13.212  26.765  1.00 22.140          H  
ATOM     76 1HB  ALA A   6      59.367  15.527  26.592  1.00 31.030          H  
ATOM     77 2HB  ALA A   6      58.232  14.501  27.507  1.00 31.030          H  
ATOM     78 3HB  ALA A   6      59.301  15.630  28.367  1.00 31.030          H  
ATOM     79  N   SER A   7      62.098  14.985  28.767  1.00 17.690          N  
ATOM     80  CA  SER A   7      63.411  15.587  28.929  1.00 17.070          C  
ATOM     81  C   SER A   7      64.507  14.571  28.638  1.00 16.210          C  
ATOM     82  O   SER A   7      65.471  14.865  27.932  1.00 15.650          O  
ATOM     83  CB  SER A   7      63.560  16.148  30.329  1.00 24.150          C  
ATOM     84  OG  SER A   7      64.812  16.753  30.508  1.00 24.150          O  
ATOM     85  H   SER A   7      61.461  14.999  29.568  1.00 21.230          H  
ATOM     86  HA  SER A   7      63.504  16.406  28.217  1.00 20.480          H  
ATOM     87 1HB  SER A   7      62.767  16.873  30.513  1.00 28.980          H  
ATOM     88 2HB  SER A   7      63.437  15.349  31.052  1.00 28.980          H  
ATOM     89  HG  SER A   7      64.804  17.111  31.397  1.00 28.980          H  
ATOM     90  N   GLN A   8      64.347  13.347  29.157  1.00 16.150          N  
ATOM     91  CA  GLN A   8      65.345  12.305  28.936  1.00 15.400          C  
ATOM     92  C   GLN A   8      65.160  11.535  27.626  1.00 15.410          C  
ATOM     93  O   GLN A   8      66.048  10.785  27.218  1.00 14.930          O  
ATOM     94  CB  GLN A   8      65.345  11.326  30.109  1.00 21.860          C  
ATOM     95  CG  GLN A   8      65.732  11.952  31.436  1.00 21.860          C  
ATOM     96  CD  GLN A   8      67.137  12.496  31.416  1.00 21.860          C  
ATOM     97  OE1 GLN A   8      68.080  11.777  31.091  1.00 21.860          O  
ATOM     98  NE2 GLN A   8      67.290  13.763  31.756  1.00 21.860          N  
ATOM     99  H   GLN A   8      63.547  13.171  29.776  1.00 19.380          H  
ATOM    100  HA  GLN A   8      66.314  12.781  28.888  1.00 18.480          H  
ATOM    101 1HB  GLN A   8      64.341  10.906  30.218  1.00 26.230          H  
ATOM    102 2HB  GLN A   8      66.028  10.506  29.900  1.00 26.230          H  
ATOM    103 1HG  GLN A   8      65.048  12.775  31.646  1.00 26.230          H  
ATOM    104 2HG  GLN A   8      65.663  11.198  32.219  1.00 26.230          H  
ATOM    105 1HE2 GLN A   8      68.201  14.179  31.756  1.00 26.230          H  
ATOM    106 2HE2 GLN A   8      66.490  14.307  32.012  1.00 26.230          H  
ATOM    107  N   ALA A   9      64.031  11.737  26.937  1.00 15.950          N  
ATOM    108  CA  ALA A   9      63.750  11.069  25.672  1.00 16.040          C  
ATOM    109  C   ALA A   9      64.806  11.386  24.622  1.00 15.750          C  
ATOM    110  O   ALA A   9      65.118  10.540  23.783  1.00 15.560          O  
ATOM    111  CB  ALA A   9      62.384  11.476  25.145  1.00 22.420          C  
ATOM    112  H   ALA A   9      63.293  12.312  27.347  1.00 19.140          H  
ATOM    113  HA  ALA A   9      63.758   9.996  25.851  1.00 19.250          H  
ATOM    114 1HB  ALA A   9      62.183  10.947  24.216  1.00 26.900          H  
ATOM    115 2HB  ALA A   9      61.624  11.224  25.881  1.00 26.900          H  
ATOM    116 3HB  ALA A   9      62.373  12.547  24.964  1.00 26.900          H  
ATOM    117  N   SER A  10      65.348  12.605  24.640  1.00 15.730          N  
ATOM    118  CA  SER A  10      66.369  12.983  23.678  1.00 15.540          C  
ATOM    119  C   SER A  10      67.406  13.900  24.306  1.00 14.870          C  
ATOM    120  O   SER A  10      67.115  15.035  24.691  1.00 15.140          O  
ATOM    121  CB  SER A  10      65.739  13.657  22.481  1.00 21.830          C  
ATOM    122  OG  SER A  10      66.720  14.070  21.569  1.00 21.830          O  
ATOM    123  H   SER A  10      65.052  13.290  25.328  1.00 18.880          H  
ATOM    124  HA  SER A  10      66.879  12.080  23.341  1.00 18.650          H  
ATOM    125 1HB  SER A  10      65.055  12.961  21.995  1.00 26.200          H  
ATOM    126 2HB  SER A  10      65.156  14.515  22.813  1.00 26.200          H  
ATOM    127  HG  SER A  10      66.246  14.425  20.815  1.00 26.200          H  
ATOM    128  N   LEU A  11      68.624  13.390  24.424  1.00 14.110          N  
ATOM    129  CA  LEU A  11      69.706  14.128  25.049  1.00 13.480          C  
ATOM    130  C   LEU A  11      70.772  14.506  24.037  1.00 12.100          C  
ATOM    131  O   LEU A  11      71.041  13.735  23.113  1.00 11.470          O  
ATOM    132  CB  LEU A  11      70.346  13.279  26.154  1.00 19.120          C  
ATOM    133  CG  LEU A  11      69.428  12.828  27.304  1.00 19.120          C  
ATOM    134  CD1 LEU A  11      70.216  11.911  28.206  1.00 19.120          C  
ATOM    135  CD2 LEU A  11      68.927  14.046  28.092  1.00 19.120          C  
ATOM    136  H   LEU A  11      68.787  12.456  24.074  1.00 16.930          H  
ATOM    137  HA  LEU A  11      69.276  15.023  25.476  1.00 16.180          H  
ATOM    138 1HB  LEU A  11      70.750  12.378  25.694  1.00 22.950          H  
ATOM    139 2HB  LEU A  11      71.173  13.825  26.591  1.00 22.950          H  
ATOM    140  HG  LEU A  11      68.571  12.270  26.912  1.00 22.950          H  
ATOM    141 1HD1 LEU A  11      69.579  11.575  29.023  1.00 22.950          H  
ATOM    142 2HD1 LEU A  11      70.558  11.047  27.639  1.00 22.950          H  
ATOM    143 3HD1 LEU A  11      71.075  12.443  28.613  1.00 22.950          H  
ATOM    144 1HD2 LEU A  11      68.310  13.715  28.910  1.00 22.950          H  
ATOM    145 2HD2 LEU A  11      69.776  14.598  28.492  1.00 22.950          H  
ATOM    146 3HD2 LEU A  11      68.334  14.699  27.454  1.00 22.950          H  
ATOM    147  N   PRO A  12      71.475  15.638  24.220  1.00 11.640          N  
ATOM    148  CA  PRO A  12      72.587  16.082  23.396  1.00 10.380          C  
ATOM    149  C   PRO A  12      73.844  15.301  23.763  1.00  9.420          C  
ATOM    150  O   PRO A  12      74.794  15.847  24.335  1.00  8.560          O  
ATOM    151  CB  PRO A  12      72.680  17.570  23.748  1.00 15.570          C  
ATOM    152  CG  PRO A  12      72.220  17.642  25.189  1.00 15.570          C  
ATOM    153  CD  PRO A  12      71.119  16.589  25.305  1.00 15.570          C  
ATOM    154  HA  PRO A  12      72.329  15.940  22.338  1.00 12.460          H  
ATOM    155 1HB  PRO A  12      73.712  17.924  23.609  1.00 18.680          H  
ATOM    156 2HB  PRO A  12      72.047  18.157  23.065  1.00 18.680          H  
ATOM    157 1HG  PRO A  12      73.060  17.452  25.855  1.00 18.680          H  
ATOM    158 2HG  PRO A  12      71.862  18.659  25.420  1.00 18.680          H  
ATOM    159 1HD  PRO A  12      71.173  16.119  26.296  1.00 18.680          H  
ATOM    160 2HD  PRO A  12      70.138  17.058  25.112  1.00 18.680          H  
ATOM    161  N   ARG A  13      73.793  14.006  23.468  1.00  9.740          N  
ATOM    162  CA  ARG A  13      74.838  13.045  23.782  1.00  9.140          C  
ATOM    163  C   ARG A  13      75.118  12.082  22.624  1.00  8.880          C  
ATOM    164  O   ARG A  13      74.221  11.770  21.830  1.00  8.530          O  
ATOM    165  CB  ARG A  13      74.433  12.225  25.006  1.00 13.040          C  
ATOM    166  CG  ARG A  13      74.267  13.001  26.319  1.00 13.040          C  
ATOM    167  CD  ARG A  13      75.571  13.470  26.860  1.00 13.040          C  
ATOM    168  NE  ARG A  13      75.423  14.115  28.151  1.00 13.040          N  
ATOM    169  CZ  ARG A  13      75.155  15.425  28.352  1.00 13.040          C  
ATOM    170  NH1 ARG A  13      75.000  16.262  27.343  1.00 13.040          N  
ATOM    171  NH2 ARG A  13      75.051  15.876  29.595  1.00 13.040          N  
ATOM    172  H   ARG A  13      72.942  13.679  23.002  1.00 11.690          H  
ATOM    173  HA  ARG A  13      75.755  13.592  23.988  1.00 10.970          H  
ATOM    174 1HB  ARG A  13      73.479  11.739  24.803  1.00 15.640          H  
ATOM    175 2HB  ARG A  13      75.167  11.440  25.176  1.00 15.640          H  
ATOM    176 1HG  ARG A  13      73.626  13.863  26.164  1.00 15.640          H  
ATOM    177 2HG  ARG A  13      73.807  12.350  27.062  1.00 15.640          H  
ATOM    178 1HD  ARG A  13      76.235  12.615  26.986  1.00 15.640          H  
ATOM    179 2HD  ARG A  13      76.029  14.178  26.178  1.00 15.640          H  
ATOM    180  HE  ARG A  13      75.533  13.532  28.970  1.00 15.640          H  
ATOM    181 1HH1 ARG A  13      75.065  15.953  26.355  1.00 15.640          H  
ATOM    182 2HH1 ARG A  13      74.805  17.233  27.525  1.00 15.640          H  
ATOM    183 1HH2 ARG A  13      75.169  15.243  30.375  1.00 15.640          H  
ATOM    184 2HH2 ARG A  13      74.853  16.851  29.767  1.00 15.640          H  
ATOM    185  N   GLY A  14      76.356  11.567  22.584  1.00  9.190          N  
ATOM    186  CA  GLY A  14      76.770  10.567  21.599  1.00  9.210          C  
ATOM    187  C   GLY A  14      77.679  11.127  20.499  1.00  8.200          C  
ATOM    188  O   GLY A  14      77.849  12.343  20.355  1.00  7.330          O  
ATOM    189  H   GLY A  14      77.031  11.883  23.265  1.00 11.030          H  
ATOM    190 1HA  GLY A  14      77.288   9.757  22.115  1.00 11.050          H  
ATOM    191 2HA  GLY A  14      75.884  10.127  21.145  1.00 11.050          H  
ATOM    192  N   ARG A  15      78.269  10.219  19.705  1.00  8.300          N  
ATOM    193  CA  ARG A  15      79.183  10.599  18.612  1.00  7.410          C  
ATOM    194  C   ARG A  15      78.446  11.477  17.609  1.00  6.290          C  
ATOM    195  O   ARG A  15      79.019  12.352  16.957  1.00  5.320          O  
ATOM    196  CB  ARG A  15      79.756   9.376  17.911  1.00 10.730          C  
ATOM    197  CG  ARG A  15      80.782   8.596  18.733  1.00 10.730          C  
ATOM    198  CD  ARG A  15      81.537   7.597  17.907  1.00 10.730          C  
ATOM    199  NE  ARG A  15      80.676   6.530  17.381  1.00 10.730          N  
ATOM    200  CZ  ARG A  15      80.355   5.381  18.029  1.00 10.730          C  
ATOM    201  NH1 ARG A  15      80.813   5.138  19.243  1.00 10.730          N  
ATOM    202  NH2 ARG A  15      79.572   4.495  17.433  1.00 10.730          N  
ATOM    203  H   ARG A  15      78.090   9.239  19.879  1.00  9.960          H  
ATOM    204  HA  ARG A  15      80.012  11.162  19.033  1.00  8.890          H  
ATOM    205 1HB  ARG A  15      78.951   8.694  17.649  1.00 12.880          H  
ATOM    206 2HB  ARG A  15      80.239   9.686  16.983  1.00 12.880          H  
ATOM    207 1HG  ARG A  15      81.500   9.294  19.163  1.00 12.880          H  
ATOM    208 2HG  ARG A  15      80.272   8.066  19.534  1.00 12.880          H  
ATOM    209 1HD  ARG A  15      81.987   8.113  17.058  1.00 12.880          H  
ATOM    210 2HD  ARG A  15      82.330   7.148  18.502  1.00 12.880          H  
ATOM    211  HE  ARG A  15      80.301   6.657  16.449  1.00 12.880          H  
ATOM    212 1HH1 ARG A  15      81.411   5.803  19.707  1.00 12.880          H  
ATOM    213 2HH1 ARG A  15      80.566   4.278  19.714  1.00 12.880          H  
ATOM    214 1HH2 ARG A  15      79.219   4.676  16.503  1.00 12.880          H  
ATOM    215 2HH2 ARG A  15      79.326   3.637  17.905  1.00 12.880          H  
ATOM    216  N   ARG A  16      77.154  11.220  17.484  1.00  6.580          N  
ATOM    217  CA  ARG A  16      76.243  11.938  16.613  1.00  5.910          C  
ATOM    218  C   ARG A  16      76.124  13.433  16.959  1.00  5.080          C  
ATOM    219  O   ARG A  16      75.652  14.213  16.130  1.00  4.350          O  
ATOM    220  CB  ARG A  16      74.885  11.267  16.691  1.00  8.540          C  
ATOM    221  CG  ARG A  16      74.249  11.370  18.056  1.00  8.540          C  
ATOM    222  CD  ARG A  16      73.064  10.554  18.211  1.00  8.540          C  
ATOM    223  NE  ARG A  16      72.623  10.559  19.601  1.00  8.540          N  
ATOM    224  CZ  ARG A  16      71.493   9.984  20.060  1.00  8.540          C  
ATOM    225  NH1 ARG A  16      70.665   9.358  19.239  1.00  8.540          N  
ATOM    226  NH2 ARG A  16      71.223  10.054  21.348  1.00  8.540          N  
ATOM    227  H   ARG A  16      76.776  10.453  18.020  1.00  7.900          H  
ATOM    228  HA  ARG A  16      76.616  11.854  15.591  1.00  7.090          H  
ATOM    229 1HB  ARG A  16      74.209  11.726  15.972  1.00 10.250          H  
ATOM    230 2HB  ARG A  16      74.978  10.214  16.437  1.00 10.250          H  
ATOM    231 1HG  ARG A  16      74.953  11.127  18.848  1.00 10.250          H  
ATOM    232 2HG  ARG A  16      73.909  12.383  18.175  1.00 10.250          H  
ATOM    233 1HD  ARG A  16      72.266  10.959  17.591  1.00 10.250          H  
ATOM    234 2HD  ARG A  16      73.280   9.527  17.919  1.00 10.250          H  
ATOM    235  HE  ARG A  16      73.237  11.027  20.306  1.00 10.250          H  
ATOM    236 1HH1 ARG A  16      70.870   9.304  18.253  1.00 10.250          H  
ATOM    237 2HH1 ARG A  16      69.822   8.932  19.598  1.00 10.250          H  
ATOM    238 1HH2 ARG A  16      71.873  10.541  21.968  1.00 10.250          H  
ATOM    239 2HH2 ARG A  16      70.387   9.634  21.719  1.00 10.250          H  
ATOM    240  N   THR A  17      76.490  13.843  18.191  1.00  5.290          N  
ATOM    241  CA  THR A  17      76.428  15.262  18.523  1.00  4.550          C  
ATOM    242  C   THR A  17      77.853  15.811  18.641  1.00  3.840          C  
ATOM    243  O   THR A  17      78.077  17.010  18.465  1.00  2.850          O  
ATOM    244  CB  THR A  17      75.686  15.543  19.856  1.00  6.670          C  
ATOM    245  OG1 THR A  17      76.404  14.981  20.960  1.00  6.670          O  
ATOM    246  CG2 THR A  17      74.326  14.893  19.825  1.00  6.670          C  
ATOM    247  H   THR A  17      76.848  13.192  18.889  1.00  6.350          H  
ATOM    248  HA  THR A  17      75.923  15.798  17.721  1.00  5.460          H  
ATOM    249  HB  THR A  17      75.578  16.618  19.995  1.00  8.000          H  
ATOM    250  HG1 THR A  17      77.179  15.517  21.157  1.00  8.000          H  
ATOM    251 1HG2 THR A  17      73.815  15.089  20.749  1.00  8.000          H  
ATOM    252 2HG2 THR A  17      73.746  15.287  18.993  1.00  8.000          H  
ATOM    253 3HG2 THR A  17      74.451  13.833  19.716  1.00  8.000          H  
ATOM    254  N   ALA A  18      78.828  14.918  18.878  1.00  4.630          N  
ATOM    255  CA  ALA A  18      80.236  15.302  19.014  1.00  4.720          C  
ATOM    256  C   ALA A  18      80.948  15.507  17.668  1.00  4.050          C  
ATOM    257  O   ALA A  18      81.796  16.397  17.539  1.00  4.070          O  
ATOM    258  CB  ALA A  18      80.981  14.240  19.801  1.00  6.570          C  
ATOM    259  H   ALA A  18      78.554  13.956  19.080  1.00  5.560          H  
ATOM    260  HA  ALA A  18      80.271  16.243  19.560  1.00  5.660          H  
ATOM    261 1HB  ALA A  18      82.016  14.542  19.938  1.00  7.890          H  
ATOM    262 2HB  ALA A  18      80.506  14.108  20.774  1.00  7.890          H  
ATOM    263 3HB  ALA A  18      80.947  13.306  19.253  1.00  7.890          H  
ATOM    264  N   ARG A  19      80.616  14.681  16.669  1.00  3.750          N  
ATOM    265  CA  ARG A  19      81.271  14.728  15.365  1.00  3.180          C  
ATOM    266  C   ARG A  19      80.318  14.758  14.142  1.00  2.230          C  
ATOM    267  O   ARG A  19      80.581  14.043  13.172  1.00  2.380          O  
ATOM    268  CB  ARG A  19      82.185  13.513  15.241  1.00  4.680          C  
ATOM    269  CG  ARG A  19      83.345  13.470  16.248  1.00  4.680          C  
ATOM    270  CD  ARG A  19      84.360  14.528  16.030  1.00  4.680          C  
ATOM    271  NE  ARG A  19      85.444  14.413  16.980  1.00  4.680          N  
ATOM    272  CZ  ARG A  19      85.469  14.981  18.214  1.00  4.680          C  
ATOM    273  NH1 ARG A  19      84.462  15.722  18.669  1.00  4.680          N  
ATOM    274  NH2 ARG A  19      86.532  14.789  18.985  1.00  4.680          N  
ATOM    275  H   ARG A  19      79.919  13.951  16.830  1.00  4.500          H  
ATOM    276  HA  ARG A  19      81.871  15.632  15.322  1.00  3.820          H  
ATOM    277 1HB  ARG A  19      81.594  12.606  15.381  1.00  5.620          H  
ATOM    278 2HB  ARG A  19      82.617  13.475  14.242  1.00  5.620          H  
ATOM    279 1HG  ARG A  19      82.961  13.563  17.258  1.00  5.620          H  
ATOM    280 2HG  ARG A  19      83.848  12.510  16.154  1.00  5.620          H  
ATOM    281 1HD  ARG A  19      84.776  14.422  15.029  1.00  5.620          H  
ATOM    282 2HD  ARG A  19      83.929  15.514  16.132  1.00  5.620          H  
ATOM    283  HE  ARG A  19      86.247  13.864  16.701  1.00  5.620          H  
ATOM    284 1HH1 ARG A  19      83.612  15.902  18.109  1.00  5.620          H  
ATOM    285 2HH1 ARG A  19      84.518  16.129  19.589  1.00  5.620          H  
ATOM    286 1HH2 ARG A  19      87.304  14.228  18.652  1.00  5.620          H  
ATOM    287 2HH2 ARG A  19      86.573  15.203  19.905  1.00  5.620          H  
ATOM    288  N   PRO A  20      79.212  15.546  14.153  1.00  1.430          N  
ATOM    289  CA  PRO A  20      78.213  15.641  13.105  1.00  0.870          C  
ATOM    290  C   PRO A  20      78.800  16.253  11.858  1.00  1.090          C  
ATOM    291  O   PRO A  20      79.703  17.082  11.951  1.00  1.650          O  
ATOM    292  CB  PRO A  20      77.169  16.579  13.708  1.00  1.300          C  
ATOM    293  CG  PRO A  20      77.943  17.415  14.687  1.00  1.300          C  
ATOM    294  CD  PRO A  20      78.976  16.490  15.242  1.00  1.300          C  
ATOM    295  HA  PRO A  20      77.795  14.644  12.902  1.00  1.040          H  
ATOM    296 1HB  PRO A  20      76.690  17.169  12.923  1.00  1.570          H  
ATOM    297 2HB  PRO A  20      76.375  15.986  14.200  1.00  1.570          H  
ATOM    298 1HG  PRO A  20      78.389  18.288  14.183  1.00  1.570          H  
ATOM    299 2HG  PRO A  20      77.275  17.804  15.476  1.00  1.570          H  
ATOM    300 1HD  PRO A  20      79.880  17.051  15.510  1.00  1.570          H  
ATOM    301 2HD  PRO A  20      78.518  15.985  16.068  1.00  1.570          H  
ATOM    302  N   SER A  21      78.262  15.891  10.691  1.00  1.850          N  
ATOM    303  CA  SER A  21      78.709  16.442   9.409  1.00  2.460          C  
ATOM    304  C   SER A  21      78.281  17.888   9.155  1.00  1.910          C  
ATOM    305  O   SER A  21      78.854  18.571   8.306  1.00  2.660          O  
ATOM    306  CB  SER A  21      78.125  15.614   8.296  1.00  3.200          C  
ATOM    307  OG  SER A  21      76.729  15.779   8.272  1.00  3.200          O  
ATOM    308  H   SER A  21      77.527  15.197  10.669  1.00  2.220          H  
ATOM    309  HA  SER A  21      79.798  16.392   9.379  1.00  2.950          H  
ATOM    310 1HB  SER A  21      78.544  15.933   7.340  1.00  3.840          H  
ATOM    311 2HB  SER A  21      78.373  14.565   8.435  1.00  3.840          H  
ATOM    312  HG  SER A  21      76.423  15.337   7.432  1.00  3.840          H  
ATOM    313  N   GLY A  22      77.259  18.355   9.878  1.00  0.660          N  
ATOM    314  CA  GLY A  22      76.707  19.693   9.678  1.00  0.360          C  
ATOM    315  C   GLY A  22      75.640  19.741   8.572  1.00  0.250          C  
ATOM    316  O   GLY A  22      74.996  20.776   8.365  1.00  0.310          O  
ATOM    317  H   GLY A  22      76.870  17.746  10.580  1.00  0.790          H  
ATOM    318 1HA  GLY A  22      76.279  20.048  10.615  1.00  0.430          H  
ATOM    319 2HA  GLY A  22      77.517  20.379   9.430  1.00  0.430          H  
ATOM    320  N   ASP A  23      75.360  18.595   7.938  1.00  0.150          N  
ATOM    321  CA  ASP A  23      74.372  18.522   6.858  1.00  0.170          C  
ATOM    322  C   ASP A  23      73.013  19.013   7.336  1.00  0.160          C  
ATOM    323  O   ASP A  23      72.295  19.693   6.603  1.00  0.250          O  
ATOM    324  CB  ASP A  23      74.221  17.072   6.411  1.00  0.230          C  
ATOM    325  CG  ASP A  23      75.425  16.527   5.659  1.00  0.230          C  
ATOM    326  OD1 ASP A  23      76.163  17.269   5.073  1.00  0.230          O  
ATOM    327  OD2 ASP A  23      75.666  15.351   5.810  1.00  0.230          O  
ATOM    328  H   ASP A  23      75.909  17.762   8.156  1.00  0.180          H  
ATOM    329  HA  ASP A  23      74.707  19.143   6.025  1.00  0.200          H  
ATOM    330 1HB  ASP A  23      74.040  16.444   7.285  1.00  0.280          H  
ATOM    331 2HB  ASP A  23      73.343  16.986   5.771  1.00  0.280          H  
ATOM    332  N   ASP A  24      72.683  18.706   8.590  1.00  0.110          N  
ATOM    333  CA  ASP A  24      71.420  19.101   9.178  1.00  0.120          C  
ATOM    334  C   ASP A  24      71.256  20.614   9.237  1.00  0.080          C  
ATOM    335  O   ASP A  24      70.138  21.118   9.098  1.00  0.060          O  
ATOM    336  CB  ASP A  24      71.307  18.555  10.599  1.00  0.160          C  
ATOM    337  CG  ASP A  24      71.124  17.043  10.674  1.00  0.160          C  
ATOM    338  OD1 ASP A  24      70.822  16.424   9.682  1.00  0.160          O  
ATOM    339  OD2 ASP A  24      71.313  16.519  11.739  1.00  0.160          O  
ATOM    340  H   ASP A  24      73.314  18.134   9.132  1.00  0.130          H  
ATOM    341  HA  ASP A  24      70.614  18.690   8.569  1.00  0.140          H  
ATOM    342 1HB  ASP A  24      72.201  18.825  11.159  1.00  0.200          H  
ATOM    343 2HB  ASP A  24      70.462  19.029  11.098  1.00  0.200          H  
ATOM    344  N   ARG A  25      72.352  21.355   9.461  1.00  0.100          N  
ATOM    345  CA  ARG A  25      72.234  22.794   9.572  1.00  0.040          C  
ATOM    346  C   ARG A  25      72.237  23.404   8.193  1.00  0.040          C  
ATOM    347  O   ARG A  25      71.509  24.366   7.950  1.00  0.040          O  
ATOM    348  CB  ARG A  25      73.320  23.388  10.433  1.00  0.080          C  
ATOM    349  CG  ARG A  25      73.274  22.980  11.910  1.00  0.080          C  
ATOM    350  CD  ARG A  25      72.010  23.418  12.623  1.00  0.080          C  
ATOM    351  NE  ARG A  25      72.137  23.203  14.062  1.00  0.080          N  
ATOM    352  CZ  ARG A  25      71.269  23.583  15.041  1.00  0.080          C  
ATOM    353  NH1 ARG A  25      70.152  24.268  14.821  1.00  0.080          N  
ATOM    354  NH2 ARG A  25      71.562  23.254  16.288  1.00  0.080          N  
ATOM    355  H   ARG A  25      73.280  20.938   9.507  1.00  0.120          H  
ATOM    356  HA  ARG A  25      71.281  23.028  10.034  1.00  0.050          H  
ATOM    357 1HB  ARG A  25      74.272  23.058  10.044  1.00  0.100          H  
ATOM    358 2HB  ARG A  25      73.294  24.477  10.372  1.00  0.100          H  
ATOM    359 1HG  ARG A  25      73.338  21.895  11.979  1.00  0.100          H  
ATOM    360 2HG  ARG A  25      74.124  23.425  12.428  1.00  0.100          H  
ATOM    361 1HD  ARG A  25      71.782  24.442  12.423  1.00  0.100          H  
ATOM    362 2HD  ARG A  25      71.181  22.801  12.281  1.00  0.100          H  
ATOM    363  HE  ARG A  25      72.953  22.686  14.362  1.00  0.100          H  
ATOM    364 1HH1 ARG A  25      69.859  24.603  13.894  1.00  0.100          H  
ATOM    365 2HH1 ARG A  25      69.570  24.499  15.613  1.00  0.100          H  
ATOM    366 1HH2 ARG A  25      72.405  22.739  16.490  1.00  0.100          H  
ATOM    367 2HH2 ARG A  25      70.945  23.527  17.039  1.00  0.100          H  
ATOM    368  N   GLU A  26      73.014  22.848   7.257  1.00  0.070          N  
ATOM    369  CA  GLU A  26      72.967  23.420   5.920  1.00  0.120          C  
ATOM    370  C   GLU A  26      71.528  23.346   5.428  1.00  0.120          C  
ATOM    371  O   GLU A  26      70.985  24.326   4.905  1.00  0.120          O  
ATOM    372  CB  GLU A  26      73.856  22.676   4.918  1.00  0.150          C  
ATOM    373  CG  GLU A  26      73.792  23.287   3.495  1.00  0.150          C  
ATOM    374  CD  GLU A  26      74.587  22.556   2.452  1.00  0.150          C  
ATOM    375  OE1 GLU A  26      75.398  21.753   2.816  1.00  0.150          O  
ATOM    376  OE2 GLU A  26      74.348  22.770   1.272  1.00  0.150          O  
ATOM    377  H   GLU A  26      73.634  22.064   7.490  1.00  0.080          H  
ATOM    378  HA  GLU A  26      73.274  24.464   5.967  1.00  0.140          H  
ATOM    379 1HB  GLU A  26      74.891  22.702   5.261  1.00  0.180          H  
ATOM    380 2HB  GLU A  26      73.552  21.627   4.863  1.00  0.180          H  
ATOM    381 1HG  GLU A  26      72.762  23.336   3.170  1.00  0.180          H  
ATOM    382 2HG  GLU A  26      74.170  24.296   3.563  1.00  0.180          H  
ATOM    383  N   LEU A  27      70.906  22.174   5.617  1.00  0.130          N  
ATOM    384  CA  LEU A  27      69.538  21.968   5.200  1.00  0.130          C  
ATOM    385  C   LEU A  27      68.568  22.843   5.978  1.00  0.110          C  
ATOM    386  O   LEU A  27      67.625  23.364   5.386  1.00  0.120          O  
ATOM    387  CB  LEU A  27      69.173  20.494   5.341  1.00  0.180          C  
ATOM    388  CG  LEU A  27      69.905  19.514   4.359  1.00  0.180          C  
ATOM    389  CD1 LEU A  27      69.589  18.091   4.780  1.00  0.180          C  
ATOM    390  CD2 LEU A  27      69.470  19.765   2.890  1.00  0.180          C  
ATOM    391  H   LEU A  27      71.422  21.393   6.037  1.00  0.160          H  
ATOM    392  HA  LEU A  27      69.460  22.254   4.160  1.00  0.160          H  
ATOM    393 1HB  LEU A  27      69.419  20.182   6.360  1.00  0.220          H  
ATOM    394 2HB  LEU A  27      68.100  20.383   5.198  1.00  0.220          H  
ATOM    395  HG  LEU A  27      70.982  19.659   4.438  1.00  0.220          H  
ATOM    396 1HD1 LEU A  27      70.108  17.394   4.124  1.00  0.220          H  
ATOM    397 2HD1 LEU A  27      69.924  17.937   5.810  1.00  0.220          H  
ATOM    398 3HD1 LEU A  27      68.516  17.918   4.716  1.00  0.220          H  
ATOM    399 1HD2 LEU A  27      69.992  19.065   2.240  1.00  0.220          H  
ATOM    400 2HD2 LEU A  27      68.394  19.613   2.797  1.00  0.220          H  
ATOM    401 3HD2 LEU A  27      69.717  20.771   2.581  1.00  0.220          H  
ATOM    402  N   ALA A  28      68.781  23.036   7.291  1.00  0.090          N  
ATOM    403  CA  ALA A  28      67.897  23.900   8.063  1.00  0.080          C  
ATOM    404  C   ALA A  28      67.905  25.325   7.507  1.00  0.070          C  
ATOM    405  O   ALA A  28      66.851  25.971   7.444  1.00  0.080          O  
ATOM    406  CB  ALA A  28      68.320  23.911   9.521  1.00  0.120          C  
ATOM    407  H   ALA A  28      69.522  22.529   7.781  1.00  0.110          H  
ATOM    408  HA  ALA A  28      66.886  23.505   7.986  1.00  0.100          H  
ATOM    409 1HB  ALA A  28      67.645  24.530  10.096  1.00  0.140          H  
ATOM    410 2HB  ALA A  28      68.300  22.893   9.910  1.00  0.140          H  
ATOM    411 3HB  ALA A  28      69.327  24.307   9.598  1.00  0.140          H  
ATOM    412  N   ILE A  29      69.083  25.810   7.084  1.00  0.050          N  
ATOM    413  CA  ILE A  29      69.202  27.152   6.516  1.00  0.040          C  
ATOM    414  C   ILE A  29      68.469  27.227   5.194  1.00  0.040          C  
ATOM    415  O   ILE A  29      67.723  28.179   4.946  1.00  0.040          O  
ATOM    416  CB  ILE A  29      70.671  27.576   6.287  1.00  0.060          C  
ATOM    417  CG1 ILE A  29      71.405  27.737   7.659  1.00  0.060          C  
ATOM    418  CG2 ILE A  29      70.701  28.914   5.460  1.00  0.060          C  
ATOM    419  CD1 ILE A  29      72.934  27.855   7.553  1.00  0.060          C  
ATOM    420  H   ILE A  29      69.922  25.230   7.217  1.00  0.060          H  
ATOM    421  HA  ILE A  29      68.740  27.864   7.189  1.00  0.050          H  
ATOM    422  HB  ILE A  29      71.187  26.792   5.739  1.00  0.070          H  
ATOM    423 1HG1 ILE A  29      71.018  28.621   8.168  1.00  0.070          H  
ATOM    424 2HG1 ILE A  29      71.179  26.866   8.269  1.00  0.070          H  
ATOM    425 1HG2 ILE A  29      71.720  29.220   5.286  1.00  0.070          H  
ATOM    426 2HG2 ILE A  29      70.218  28.789   4.495  1.00  0.070          H  
ATOM    427 3HG2 ILE A  29      70.179  29.687   6.021  1.00  0.070          H  
ATOM    428 1HD1 ILE A  29      73.368  27.935   8.530  1.00  0.070          H  
ATOM    429 2HD1 ILE A  29      73.328  26.960   7.068  1.00  0.070          H  
ATOM    430 3HD1 ILE A  29      73.203  28.727   6.984  1.00  0.070          H  
ATOM    431  N   LEU A  30      68.698  26.248   4.331  1.00  0.050          N  
ATOM    432  CA  LEU A  30      68.057  26.244   3.034  1.00  0.050          C  
ATOM    433  C   LEU A  30      66.543  26.140   3.150  1.00  0.060          C  
ATOM    434  O   LEU A  30      65.825  26.894   2.492  1.00  0.050          O  
ATOM    435  CB  LEU A  30      68.615  25.061   2.251  1.00  0.070          C  
ATOM    436  CG  LEU A  30      70.080  25.188   1.835  1.00  0.070          C  
ATOM    437  CD1 LEU A  30      70.550  23.857   1.343  1.00  0.070          C  
ATOM    438  CD2 LEU A  30      70.246  26.235   0.728  1.00  0.070          C  
ATOM    439  H   LEU A  30      69.352  25.498   4.583  1.00  0.060          H  
ATOM    440  HA  LEU A  30      68.290  27.178   2.534  1.00  0.060          H  
ATOM    441 1HB  LEU A  30      68.539  24.183   2.888  1.00  0.080          H  
ATOM    442 2HB  LEU A  30      68.020  24.883   1.378  1.00  0.080          H  
ATOM    443  HG  LEU A  30      70.673  25.480   2.698  1.00  0.080          H  
ATOM    444 1HD1 LEU A  30      71.600  23.920   1.052  1.00  0.080          H  
ATOM    445 2HD1 LEU A  30      70.446  23.119   2.132  1.00  0.080          H  
ATOM    446 3HD1 LEU A  30      69.950  23.567   0.493  1.00  0.080          H  
ATOM    447 1HD2 LEU A  30      71.283  26.300   0.468  1.00  0.080          H  
ATOM    448 2HD2 LEU A  30      69.677  25.940  -0.143  1.00  0.080          H  
ATOM    449 3HD2 LEU A  30      69.916  27.193   1.051  1.00  0.080          H  
ATOM    450  N   ALA A  31      66.050  25.265   4.037  1.00  0.060          N  
ATOM    451  CA  ALA A  31      64.616  25.118   4.246  1.00  0.060          C  
ATOM    452  C   ALA A  31      64.017  26.414   4.773  1.00  0.060          C  
ATOM    453  O   ALA A  31      62.931  26.827   4.345  1.00  0.060          O  
ATOM    454  CB  ALA A  31      64.349  23.985   5.213  1.00  0.080          C  
ATOM    455  H   ALA A  31      66.684  24.657   4.555  1.00  0.070          H  
ATOM    456  HA  ALA A  31      64.151  24.892   3.285  1.00  0.070          H  
ATOM    457 1HB  ALA A  31      63.277  23.867   5.351  1.00  0.100          H  
ATOM    458 2HB  ALA A  31      64.773  23.064   4.813  1.00  0.100          H  
ATOM    459 3HB  ALA A  31      64.820  24.213   6.171  1.00  0.100          H  
ATOM    460  N   THR A  32      64.748  27.080   5.679  1.00  0.050          N  
ATOM    461  CA  THR A  32      64.307  28.341   6.237  1.00  0.050          C  
ATOM    462  C   THR A  32      64.175  29.346   5.123  1.00  0.050          C  
ATOM    463  O   THR A  32      63.162  30.046   5.030  1.00  0.040          O  
ATOM    464  CB  THR A  32      65.300  28.862   7.299  1.00  0.070          C  
ATOM    465  OG1 THR A  32      65.363  27.942   8.390  1.00  0.070          O  
ATOM    466  CG2 THR A  32      64.877  30.216   7.808  1.00  0.070          C  
ATOM    467  H   THR A  32      65.614  26.676   6.037  1.00  0.060          H  
ATOM    468  HA  THR A  32      63.332  28.202   6.700  1.00  0.060          H  
ATOM    469  HB  THR A  32      66.289  28.948   6.861  1.00  0.080          H  
ATOM    470  HG1 THR A  32      65.775  27.110   8.084  1.00  0.080          H  
ATOM    471 1HG2 THR A  32      65.596  30.550   8.550  1.00  0.080          H  
ATOM    472 2HG2 THR A  32      64.849  30.925   6.996  1.00  0.080          H  
ATOM    473 3HG2 THR A  32      63.891  30.144   8.258  1.00  0.080          H  
ATOM    474  N   ALA A  33      65.196  29.419   4.268  1.00  0.060          N  
ATOM    475  CA  ALA A  33      65.184  30.343   3.163  1.00  0.070          C  
ATOM    476  C   ALA A  33      64.027  30.090   2.224  1.00  0.060          C  
ATOM    477  O   ALA A  33      63.384  31.047   1.802  1.00  0.070          O  
ATOM    478  CB  ALA A  33      66.474  30.234   2.407  1.00  0.090          C  
ATOM    479  H   ALA A  33      66.024  28.834   4.425  1.00  0.070          H  
ATOM    480  HA  ALA A  33      65.080  31.349   3.564  1.00  0.080          H  
ATOM    481 1HB  ALA A  33      66.493  30.947   1.585  1.00  0.110          H  
ATOM    482 2HB  ALA A  33      67.266  30.426   3.079  1.00  0.110          H  
ATOM    483 3HB  ALA A  33      66.576  29.236   2.030  1.00  0.110          H  
ATOM    484  N   GLU A  34      63.708  28.820   1.925  1.00  0.070          N  
ATOM    485  CA  GLU A  34      62.587  28.580   1.026  1.00  0.080          C  
ATOM    486  C   GLU A  34      61.296  29.107   1.618  1.00  0.070          C  
ATOM    487  O   GLU A  34      60.510  29.765   0.926  1.00  0.100          O  
ATOM    488  CB  GLU A  34      62.372  27.089   0.752  1.00  0.110          C  
ATOM    489  CG  GLU A  34      63.396  26.428  -0.095  1.00  0.110          C  
ATOM    490  CD  GLU A  34      63.109  24.962  -0.318  1.00  0.110          C  
ATOM    491  OE1 GLU A  34      62.423  24.385   0.490  1.00  0.110          O  
ATOM    492  OE2 GLU A  34      63.511  24.435  -1.331  1.00  0.110          O  
ATOM    493  H   GLU A  34      64.295  28.049   2.265  1.00  0.080          H  
ATOM    494  HA  GLU A  34      62.778  29.095   0.086  1.00  0.100          H  
ATOM    495 1HB  GLU A  34      62.346  26.557   1.705  1.00  0.130          H  
ATOM    496 2HB  GLU A  34      61.403  26.948   0.276  1.00  0.130          H  
ATOM    497 1HG  GLU A  34      63.458  26.934  -1.038  1.00  0.130          H  
ATOM    498 2HG  GLU A  34      64.348  26.533   0.407  1.00  0.130          H  
ATOM    499  N   ASN A  35      61.096  28.877   2.915  1.00  0.070          N  
ATOM    500  CA  ASN A  35      59.870  29.342   3.530  1.00  0.100          C  
ATOM    501  C   ASN A  35      59.821  30.862   3.572  1.00  0.110          C  
ATOM    502  O   ASN A  35      58.779  31.467   3.298  1.00  0.180          O  
ATOM    503  CB  ASN A  35      59.731  28.759   4.918  1.00  0.130          C  
ATOM    504  CG  ASN A  35      59.378  27.299   4.892  1.00  0.130          C  
ATOM    505  OD1 ASN A  35      58.845  26.780   3.903  1.00  0.130          O  
ATOM    506  ND2 ASN A  35      59.666  26.616   5.967  1.00  0.130          N  
ATOM    507  H   ASN A  35      61.772  28.306   3.438  1.00  0.080          H  
ATOM    508  HA  ASN A  35      59.030  29.007   2.921  1.00  0.120          H  
ATOM    509 1HB  ASN A  35      60.678  28.881   5.452  1.00  0.150          H  
ATOM    510 2HB  ASN A  35      58.967  29.305   5.471  1.00  0.150          H  
ATOM    511 1HD2 ASN A  35      59.457  25.640   6.008  1.00  0.150          H  
ATOM    512 2HD2 ASN A  35      60.100  27.066   6.746  1.00  0.150          H  
ATOM    513  N   LEU A  36      60.949  31.496   3.883  1.00  0.070          N  
ATOM    514  CA  LEU A  36      60.951  32.942   3.942  1.00  0.110          C  
ATOM    515  C   LEU A  36      60.681  33.541   2.575  1.00  0.110          C  
ATOM    516  O   LEU A  36      59.898  34.487   2.483  1.00  0.130          O  
ATOM    517  CB  LEU A  36      62.279  33.468   4.497  1.00  0.140          C  
ATOM    518  CG  LEU A  36      62.576  33.226   6.002  1.00  0.140          C  
ATOM    519  CD1 LEU A  36      64.009  33.594   6.274  1.00  0.140          C  
ATOM    520  CD2 LEU A  36      61.668  34.100   6.871  1.00  0.140          C  
ATOM    521  H   LEU A  36      61.790  30.964   4.122  1.00  0.080          H  
ATOM    522  HA  LEU A  36      60.144  33.252   4.597  1.00  0.130          H  
ATOM    523 1HB  LEU A  36      63.083  33.005   3.926  1.00  0.170          H  
ATOM    524 2HB  LEU A  36      62.304  34.534   4.332  1.00  0.170          H  
ATOM    525  HG  LEU A  36      62.428  32.173   6.241  1.00  0.170          H  
ATOM    526 1HD1 LEU A  36      64.247  33.423   7.324  1.00  0.170          H  
ATOM    527 2HD1 LEU A  36      64.654  32.992   5.654  1.00  0.170          H  
ATOM    528 3HD1 LEU A  36      64.142  34.629   6.043  1.00  0.170          H  
ATOM    529 1HD2 LEU A  36      61.904  33.926   7.921  1.00  0.170          H  
ATOM    530 2HD2 LEU A  36      61.834  35.153   6.631  1.00  0.170          H  
ATOM    531 3HD2 LEU A  36      60.624  33.851   6.699  1.00  0.170          H  
ATOM    532  N   LEU A  37      61.234  32.937   1.512  1.00  0.080          N  
ATOM    533  CA  LEU A  37      61.031  33.413   0.145  1.00  0.060          C  
ATOM    534  C   LEU A  37      59.557  33.354  -0.264  1.00  0.070          C  
ATOM    535  O   LEU A  37      59.110  34.168  -1.078  1.00  0.140          O  
ATOM    536  CB  LEU A  37      61.900  32.621  -0.854  1.00  0.090          C  
ATOM    537  CG  LEU A  37      63.453  32.852  -0.806  1.00  0.090          C  
ATOM    538  CD1 LEU A  37      64.120  31.803  -1.696  1.00  0.090          C  
ATOM    539  CD2 LEU A  37      63.809  34.272  -1.306  1.00  0.090          C  
ATOM    540  H   LEU A  37      61.881  32.159   1.664  1.00  0.100          H  
ATOM    541  HA  LEU A  37      61.338  34.446   0.107  1.00  0.070          H  
ATOM    542 1HB  LEU A  37      61.713  31.557  -0.700  1.00  0.110          H  
ATOM    543 2HB  LEU A  37      61.590  32.884  -1.852  1.00  0.110          H  
ATOM    544  HG  LEU A  37      63.811  32.740   0.204  1.00  0.110          H  
ATOM    545 1HD1 LEU A  37      65.198  31.937  -1.664  1.00  0.110          H  
ATOM    546 2HD1 LEU A  37      63.872  30.808  -1.328  1.00  0.110          H  
ATOM    547 3HD1 LEU A  37      63.764  31.913  -2.720  1.00  0.110          H  
ATOM    548 1HD2 LEU A  37      64.886  34.400  -1.274  1.00  0.110          H  
ATOM    549 2HD2 LEU A  37      63.461  34.392  -2.315  1.00  0.110          H  
ATOM    550 3HD2 LEU A  37      63.343  35.025  -0.681  1.00  0.110          H  
ATOM    551  N   GLU A  38      58.799  32.367   0.241  1.00  0.160          N  
ATOM    552  CA  GLU A  38      57.372  32.297  -0.077  1.00  0.150          C  
ATOM    553  C   GLU A  38      56.641  33.517   0.514  1.00  0.210          C  
ATOM    554  O   GLU A  38      55.694  34.028  -0.089  1.00  0.190          O  
ATOM    555  CB  GLU A  38      56.739  30.979   0.418  1.00  0.210          C  
ATOM    556  CG  GLU A  38      57.167  29.649  -0.340  1.00  0.210          C  
ATOM    557  CD  GLU A  38      56.732  29.567  -1.824  1.00  0.210          C  
ATOM    558  OE1 GLU A  38      55.688  30.085  -2.140  1.00  0.210          O  
ATOM    559  OE2 GLU A  38      57.464  28.984  -2.633  1.00  0.210          O  
ATOM    560  H   GLU A  38      59.231  31.655   0.839  1.00  0.190          H  
ATOM    561  HA  GLU A  38      57.242  32.344  -1.147  1.00  0.180          H  
ATOM    562 1HB  GLU A  38      56.990  30.842   1.472  1.00  0.260          H  
ATOM    563 2HB  GLU A  38      55.656  31.059   0.355  1.00  0.260          H  
ATOM    564 1HG  GLU A  38      58.252  29.575  -0.300  1.00  0.260          H  
ATOM    565 2HG  GLU A  38      56.760  28.796   0.200  1.00  0.260          H  
ATOM    566  N   ASP A  39      57.090  34.000   1.683  1.00  0.310          N  
ATOM    567  CA  ASP A  39      56.455  35.171   2.302  1.00  0.400          C  
ATOM    568  C   ASP A  39      57.029  36.537   1.871  1.00  0.290          C  
ATOM    569  O   ASP A  39      56.290  37.526   1.815  1.00  0.380          O  
ATOM    570  CB  ASP A  39      56.522  35.097   3.829  1.00  0.520          C  
ATOM    571  CG  ASP A  39      55.699  33.969   4.439  1.00  0.520          C  
ATOM    572  OD1 ASP A  39      54.521  33.879   4.159  1.00  0.520          O  
ATOM    573  OD2 ASP A  39      56.245  33.231   5.219  1.00  0.520          O  
ATOM    574  H   ASP A  39      57.858  33.501   2.154  1.00  0.370          H  
ATOM    575  HA  ASP A  39      55.403  35.158   2.021  1.00  0.480          H  
ATOM    576 1HB  ASP A  39      57.568  34.957   4.124  1.00  0.630          H  
ATOM    577 2HB  ASP A  39      56.189  36.045   4.250  1.00  0.630          H  
ATOM    578  N   ARG A  40      58.333  36.619   1.597  1.00  0.140          N  
ATOM    579  CA  ARG A  40      58.928  37.909   1.247  1.00  0.170          C  
ATOM    580  C   ARG A  40      60.110  37.748   0.258  1.00  0.110          C  
ATOM    581  O   ARG A  40      60.777  36.723   0.274  1.00  0.100          O  
ATOM    582  CB  ARG A  40      59.421  38.602   2.514  1.00  0.230          C  
ATOM    583  CG  ARG A  40      60.659  37.978   3.103  1.00  0.230          C  
ATOM    584  CD  ARG A  40      61.038  38.515   4.430  1.00  0.230          C  
ATOM    585  NE  ARG A  40      60.222  38.046   5.505  1.00  0.230          N  
ATOM    586  CZ  ARG A  40      60.449  38.349   6.802  1.00  0.230          C  
ATOM    587  NH1 ARG A  40      61.481  39.123   7.141  1.00  0.230          N  
ATOM    588  NH2 ARG A  40      59.643  37.864   7.737  1.00  0.230          N  
ATOM    589  H   ARG A  40      58.913  35.782   1.666  1.00  0.170          H  
ATOM    590  HA  ARG A  40      58.141  38.507   0.817  1.00  0.200          H  
ATOM    591 1HB  ARG A  40      59.626  39.646   2.316  1.00  0.270          H  
ATOM    592 2HB  ARG A  40      58.641  38.564   3.270  1.00  0.270          H  
ATOM    593 1HG  ARG A  40      60.533  36.902   3.188  1.00  0.270          H  
ATOM    594 2HG  ARG A  40      61.471  38.192   2.430  1.00  0.270          H  
ATOM    595 1HD  ARG A  40      62.057  38.265   4.650  1.00  0.270          H  
ATOM    596 2HD  ARG A  40      60.939  39.586   4.395  1.00  0.270          H  
ATOM    597  HE  ARG A  40      59.435  37.454   5.285  1.00  0.270          H  
ATOM    598 1HH1 ARG A  40      62.126  39.512   6.420  1.00  0.270          H  
ATOM    599 2HH1 ARG A  40      61.654  39.340   8.118  1.00  0.270          H  
ATOM    600 1HH2 ARG A  40      58.862  37.275   7.477  1.00  0.270          H  
ATOM    601 2HH2 ARG A  40      59.810  38.081   8.710  1.00  0.270          H  
ATOM    602  N   PRO A  41      60.437  38.756  -0.574  1.00  0.110          N  
ATOM    603  CA  PRO A  41      61.586  38.787  -1.475  1.00  0.090          C  
ATOM    604  C   PRO A  41      62.895  38.660  -0.718  1.00  0.070          C  
ATOM    605  O   PRO A  41      62.985  39.118   0.413  1.00  0.080          O  
ATOM    606  CB  PRO A  41      61.483  40.181  -2.112  1.00  0.140          C  
ATOM    607  CG  PRO A  41      60.033  40.562  -1.996  1.00  0.140          C  
ATOM    608  CD  PRO A  41      59.557  39.945  -0.702  1.00  0.140          C  
ATOM    609  HA  PRO A  41      61.484  37.987  -2.227  1.00  0.110          H  
ATOM    610 1HB  PRO A  41      62.137  40.887  -1.573  1.00  0.160          H  
ATOM    611 2HB  PRO A  41      61.832  40.149  -3.152  1.00  0.160          H  
ATOM    612 1HG  PRO A  41      59.939  41.663  -1.980  1.00  0.160          H  
ATOM    613 2HG  PRO A  41      59.471  40.208  -2.871  1.00  0.160          H  
ATOM    614 1HD  PRO A  41      59.700  40.642   0.138  1.00  0.160          H  
ATOM    615 2HD  PRO A  41      58.510  39.679  -0.863  1.00  0.160          H  
ATOM    616  N   LEU A  42      63.938  38.117  -1.361  1.00  0.050          N  
ATOM    617  CA  LEU A  42      65.260  38.002  -0.720  1.00  0.040          C  
ATOM    618  C   LEU A  42      65.700  39.359  -0.137  1.00  0.060          C  
ATOM    619  O   LEU A  42      66.337  39.432   0.915  1.00  0.050          O  
ATOM    620  CB  LEU A  42      66.322  37.445  -1.694  1.00  0.060          C  
ATOM    621  CG  LEU A  42      67.736  37.063  -1.055  1.00  0.060          C  
ATOM    622  CD1 LEU A  42      67.573  35.911  -0.021  1.00  0.060          C  
ATOM    623  CD2 LEU A  42      68.715  36.629  -2.141  1.00  0.060          C  
ATOM    624  H   LEU A  42      63.809  37.755  -2.295  1.00  0.060          H  
ATOM    625  HA  LEU A  42      65.164  37.320   0.099  1.00  0.050          H  
ATOM    626 1HB  LEU A  42      65.923  36.551  -2.169  1.00  0.070          H  
ATOM    627 2HB  LEU A  42      66.504  38.189  -2.469  1.00  0.070          H  
ATOM    628  HG  LEU A  42      68.136  37.922  -0.540  1.00  0.070          H  
ATOM    629 1HD1 LEU A  42      68.544  35.672   0.397  1.00  0.070          H  
ATOM    630 2HD1 LEU A  42      66.915  36.201   0.782  1.00  0.070          H  
ATOM    631 3HD1 LEU A  42      67.174  35.029  -0.516  1.00  0.070          H  
ATOM    632 1HD2 LEU A  42      69.667  36.386  -1.676  1.00  0.070          H  
ATOM    633 2HD2 LEU A  42      68.332  35.756  -2.651  1.00  0.070          H  
ATOM    634 3HD2 LEU A  42      68.856  37.438  -2.855  1.00  0.070          H  
ATOM    635  N   ALA A  43      65.334  40.458  -0.799  1.00  0.100          N  
ATOM    636  CA  ALA A  43      65.688  41.802  -0.353  1.00  0.130          C  
ATOM    637  C   ALA A  43      65.212  42.091   1.081  1.00  0.140          C  
ATOM    638  O   ALA A  43      65.841  42.876   1.793  1.00  0.160          O  
ATOM    639  CB  ALA A  43      65.076  42.825  -1.288  1.00  0.170          C  
ATOM    640  H   ALA A  43      64.828  40.362  -1.669  1.00  0.120          H  
ATOM    641  HA  ALA A  43      66.772  41.890  -0.379  1.00  0.160          H  
ATOM    642 1HB  ALA A  43      65.367  43.827  -0.969  1.00  0.200          H  
ATOM    643 2HB  ALA A  43      65.427  42.650  -2.303  1.00  0.200          H  
ATOM    644 3HB  ALA A  43      63.989  42.737  -1.254  1.00  0.200          H  
ATOM    645  N   ASP A  44      64.101  41.469   1.495  1.00  0.130          N  
ATOM    646  CA  ASP A  44      63.497  41.667   2.804  1.00  0.170          C  
ATOM    647  C   ASP A  44      63.908  40.576   3.822  1.00  0.140          C  
ATOM    648  O   ASP A  44      63.374  40.524   4.944  1.00  0.210          O  
ATOM    649  CB  ASP A  44      61.977  41.677   2.649  1.00  0.220          C  
ATOM    650  CG  ASP A  44      61.420  42.851   1.830  1.00  0.220          C  
ATOM    651  OD1 ASP A  44      62.005  43.911   1.798  1.00  0.220          O  
ATOM    652  OD2 ASP A  44      60.370  42.668   1.261  1.00  0.220          O  
ATOM    653  H   ASP A  44      63.642  40.793   0.885  1.00  0.160          H  
ATOM    654  HA  ASP A  44      63.821  42.634   3.186  1.00  0.200          H  
ATOM    655 1HB  ASP A  44      61.686  40.754   2.152  1.00  0.270          H  
ATOM    656 2HB  ASP A  44      61.514  41.697   3.628  1.00  0.270          H  
ATOM    657  N   ILE A  45      64.843  39.695   3.428  1.00  0.060          N  
ATOM    658  CA  ILE A  45      65.340  38.609   4.280  1.00  0.070          C  
ATOM    659  C   ILE A  45      66.730  38.904   4.783  1.00  0.040          C  
ATOM    660  O   ILE A  45      67.651  39.119   3.995  1.00  0.100          O  
ATOM    661  CB  ILE A  45      65.407  37.241   3.525  1.00  0.090          C  
ATOM    662  CG1 ILE A  45      64.008  36.828   3.100  1.00  0.090          C  
ATOM    663  CG2 ILE A  45      66.136  36.163   4.365  1.00  0.090          C  
ATOM    664  CD1 ILE A  45      63.889  35.611   2.199  1.00  0.090          C  
ATOM    665  H   ILE A  45      65.250  39.775   2.495  1.00  0.070          H  
ATOM    666  HA  ILE A  45      64.683  38.507   5.144  1.00  0.080          H  
ATOM    667  HB  ILE A  45      65.965  37.388   2.607  1.00  0.110          H  
ATOM    668 1HG1 ILE A  45      63.424  36.644   3.986  1.00  0.110          H  
ATOM    669 2HG1 ILE A  45      63.590  37.661   2.558  1.00  0.110          H  
ATOM    670 1HG2 ILE A  45      66.194  35.232   3.817  1.00  0.110          H  
ATOM    671 2HG2 ILE A  45      67.152  36.481   4.597  1.00  0.110          H  
ATOM    672 3HG2 ILE A  45      65.607  36.012   5.284  1.00  0.110          H  
ATOM    673 1HD1 ILE A  45      62.836  35.459   1.958  1.00  0.110          H  
ATOM    674 2HD1 ILE A  45      64.430  35.749   1.301  1.00  0.110          H  
ATOM    675 3HD1 ILE A  45      64.269  34.731   2.692  1.00  0.110          H  
ATOM    676  N   SER A  46      66.899  38.908   6.093  1.00  0.050          N  
ATOM    677  CA  SER A  46      68.212  39.157   6.653  1.00  0.030          C  
ATOM    678  C   SER A  46      68.910  37.854   7.012  1.00  0.040          C  
ATOM    679  O   SER A  46      68.271  36.796   7.098  1.00  0.040          O  
ATOM    680  CB  SER A  46      68.083  39.984   7.901  1.00  0.050          C  
ATOM    681  OG  SER A  46      67.469  39.226   8.898  1.00  0.050          O  
ATOM    682  H   SER A  46      66.105  38.742   6.732  1.00  0.060          H  
ATOM    683  HA  SER A  46      68.818  39.689   5.920  1.00  0.040          H  
ATOM    684 1HB  SER A  46      69.067  40.306   8.235  1.00  0.060          H  
ATOM    685 2HB  SER A  46      67.491  40.874   7.698  1.00  0.060          H  
ATOM    686  HG  SER A  46      66.507  39.242   8.684  1.00  0.060          H  
ATOM    687  N   VAL A  47      70.213  37.938   7.273  1.00  0.030          N  
ATOM    688  CA  VAL A  47      70.949  36.786   7.770  1.00  0.040          C  
ATOM    689  C   VAL A  47      70.387  36.388   9.122  1.00  0.050          C  
ATOM    690  O   VAL A  47      70.358  35.204   9.440  1.00  0.060          O  
ATOM    691  CB  VAL A  47      72.469  36.993   7.783  1.00  0.050          C  
ATOM    692  CG1 VAL A  47      73.140  35.844   8.539  1.00  0.050          C  
ATOM    693  CG2 VAL A  47      72.960  36.978   6.313  1.00  0.050          C  
ATOM    694  H   VAL A  47      70.683  38.825   7.147  1.00  0.040          H  
ATOM    695  HA  VAL A  47      70.770  35.955   7.087  1.00  0.050          H  
ATOM    696  HB  VAL A  47      72.728  37.933   8.270  1.00  0.060          H  
ATOM    697 1HG1 VAL A  47      74.215  35.965   8.519  1.00  0.060          H  
ATOM    698 2HG1 VAL A  47      72.813  35.818   9.567  1.00  0.060          H  
ATOM    699 3HG1 VAL A  47      72.866  34.920   8.060  1.00  0.060          H  
ATOM    700 1HG2 VAL A  47      74.036  37.102   6.284  1.00  0.060          H  
ATOM    701 2HG2 VAL A  47      72.693  36.023   5.856  1.00  0.060          H  
ATOM    702 3HG2 VAL A  47      72.485  37.786   5.761  1.00  0.060          H  
ATOM    703  N   ASP A  48      70.011  37.375   9.950  1.00  0.040          N  
ATOM    704  CA  ASP A  48      69.418  37.091  11.252  1.00  0.060          C  
ATOM    705  C   ASP A  48      68.155  36.252  11.118  1.00  0.060          C  
ATOM    706  O   ASP A  48      67.923  35.364  11.936  1.00  0.070          O  
ATOM    707  CB  ASP A  48      69.032  38.368  12.005  1.00  0.080          C  
ATOM    708  CG  ASP A  48      70.188  39.132  12.589  1.00  0.080          C  
ATOM    709  OD1 ASP A  48      71.253  38.583  12.670  1.00  0.080          O  
ATOM    710  OD2 ASP A  48      69.999  40.259  12.969  1.00  0.080          O  
ATOM    711  H   ASP A  48      70.105  38.333   9.650  1.00  0.050          H  
ATOM    712  HA  ASP A  48      70.141  36.534  11.847  1.00  0.070          H  
ATOM    713 1HB  ASP A  48      68.487  39.028  11.328  1.00  0.090          H  
ATOM    714 2HB  ASP A  48      68.349  38.109  12.811  1.00  0.090          H  
ATOM    715  N   ASP A  49      67.382  36.442  10.044  1.00  0.050          N  
ATOM    716  CA  ASP A  49      66.154  35.669   9.902  1.00  0.050          C  
ATOM    717  C   ASP A  49      66.510  34.247   9.508  1.00  0.060          C  
ATOM    718  O   ASP A  49      65.927  33.285  10.027  1.00  0.070          O  
ATOM    719  CB  ASP A  49      65.271  36.238   8.775  1.00  0.070          C  
ATOM    720  CG  ASP A  49      64.636  37.588   9.049  1.00  0.070          C  
ATOM    721  OD1 ASP A  49      63.874  37.697   9.979  1.00  0.070          O  
ATOM    722  OD2 ASP A  49      64.943  38.542   8.321  1.00  0.070          O  
ATOM    723  H   ASP A  49      67.614  37.183   9.381  1.00  0.060          H  
ATOM    724  HA  ASP A  49      65.616  35.661  10.849  1.00  0.060          H  
ATOM    725 1HB  ASP A  49      65.866  36.312   7.865  1.00  0.080          H  
ATOM    726 2HB  ASP A  49      64.471  35.533   8.572  1.00  0.080          H  
ATOM    727  N   LEU A  50      67.503  34.103   8.630  1.00  0.040          N  
ATOM    728  CA  LEU A  50      67.916  32.771   8.219  1.00  0.050          C  
ATOM    729  C   LEU A  50      68.544  31.997   9.377  1.00  0.060          C  
ATOM    730  O   LEU A  50      68.216  30.827   9.610  1.00  0.080          O  
ATOM    731  CB  LEU A  50      68.930  32.890   7.066  1.00  0.070          C  
ATOM    732  CG  LEU A  50      68.360  33.384   5.717  1.00  0.070          C  
ATOM    733  CD1 LEU A  50      69.488  33.736   4.742  1.00  0.070          C  
ATOM    734  CD2 LEU A  50      67.526  32.282   5.105  1.00  0.070          C  
ATOM    735  H   LEU A  50      67.925  34.943   8.216  1.00  0.050          H  
ATOM    736  HA  LEU A  50      67.039  32.233   7.893  1.00  0.060          H  
ATOM    737 1HB  LEU A  50      69.719  33.581   7.369  1.00  0.080          H  
ATOM    738 2HB  LEU A  50      69.374  31.915   6.907  1.00  0.080          H  
ATOM    739  HG  LEU A  50      67.755  34.273   5.888  1.00  0.080          H  
ATOM    740 1HD1 LEU A  50      69.055  34.080   3.804  1.00  0.080          H  
ATOM    741 2HD1 LEU A  50      70.107  34.527   5.166  1.00  0.080          H  
ATOM    742 3HD1 LEU A  50      70.086  32.870   4.555  1.00  0.080          H  
ATOM    743 1HD2 LEU A  50      67.126  32.633   4.158  1.00  0.080          H  
ATOM    744 2HD2 LEU A  50      68.159  31.408   4.942  1.00  0.080          H  
ATOM    745 3HD2 LEU A  50      66.712  32.005   5.748  1.00  0.080          H  
ATOM    746  N   ALA A  51      69.423  32.664  10.125  1.00  0.060          N  
ATOM    747  CA  ALA A  51      70.108  32.042  11.242  1.00  0.080          C  
ATOM    748  C   ALA A  51      69.122  31.656  12.342  1.00  0.100          C  
ATOM    749  O   ALA A  51      69.207  30.564  12.912  1.00  0.150          O  
ATOM    750  CB  ALA A  51      71.180  32.984  11.777  1.00  0.100          C  
ATOM    751  H   ALA A  51      69.645  33.628   9.888  1.00  0.070          H  
ATOM    752  HA  ALA A  51      70.583  31.134  10.881  1.00  0.100          H  
ATOM    753 1HB  ALA A  51      71.714  32.509  12.595  1.00  0.120          H  
ATOM    754 2HB  ALA A  51      71.878  33.228  10.978  1.00  0.120          H  
ATOM    755 3HB  ALA A  51      70.708  33.900  12.133  1.00  0.120          H  
ATOM    756  N   LYS A  52      68.155  32.529  12.648  1.00  0.110          N  
ATOM    757  CA  LYS A  52      67.224  32.183  13.703  1.00  0.120          C  
ATOM    758  C   LYS A  52      66.320  31.040  13.292  1.00  0.090          C  
ATOM    759  O   LYS A  52      66.143  30.086  14.052  1.00  0.090          O  
ATOM    760  CB  LYS A  52      66.392  33.394  14.118  1.00  0.160          C  
ATOM    761  CG  LYS A  52      67.167  34.455  14.901  1.00  0.160          C  
ATOM    762  CD  LYS A  52      66.283  35.656  15.235  1.00  0.160          C  
ATOM    763  CE  LYS A  52      67.055  36.720  16.009  1.00  0.160          C  
ATOM    764  NZ  LYS A  52      66.209  37.912  16.321  1.00  0.160          N  
ATOM    765  H   LYS A  52      68.090  33.445  12.196  1.00  0.130          H  
ATOM    766  HA  LYS A  52      67.800  31.858  14.569  1.00  0.140          H  
ATOM    767 1HB  LYS A  52      65.990  33.874  13.220  1.00  0.200          H  
ATOM    768 2HB  LYS A  52      65.548  33.069  14.722  1.00  0.200          H  
ATOM    769 1HG  LYS A  52      67.528  34.011  15.829  1.00  0.200          H  
ATOM    770 2HG  LYS A  52      68.030  34.780  14.327  1.00  0.200          H  
ATOM    771 1HD  LYS A  52      65.915  36.095  14.303  1.00  0.200          H  
ATOM    772 2HD  LYS A  52      65.430  35.331  15.827  1.00  0.200          H  
ATOM    773 1HE  LYS A  52      67.418  36.290  16.941  1.00  0.200          H  
ATOM    774 2HE  LYS A  52      67.911  37.042  15.412  1.00  0.200          H  
ATOM    775 1HZ  LYS A  52      66.758  38.592  16.830  1.00  0.200          H  
ATOM    776 2HZ  LYS A  52      65.879  38.326  15.460  1.00  0.200          H  
ATOM    777 3HZ  LYS A  52      65.418  37.631  16.884  1.00  0.200          H  
ATOM    778  N   GLY A  53      65.787  31.077  12.069  1.00  0.080          N  
ATOM    779  CA  GLY A  53      64.890  30.020  11.619  1.00  0.070          C  
ATOM    780  C   GLY A  53      65.568  28.656  11.626  1.00  0.070          C  
ATOM    781  O   GLY A  53      64.957  27.645  11.985  1.00  0.070          O  
ATOM    782  H   GLY A  53      65.968  31.866  11.440  1.00  0.100          H  
ATOM    783 1HA  GLY A  53      64.013  29.995  12.263  1.00  0.080          H  
ATOM    784 2HA  GLY A  53      64.539  30.250  10.620  1.00  0.080          H  
ATOM    785  N   ALA A  54      66.864  28.643  11.306  1.00  0.070          N  
ATOM    786  CA  ALA A  54      67.664  27.432  11.260  1.00  0.080          C  
ATOM    787  C   ALA A  54      68.161  26.969  12.640  1.00  0.100          C  
ATOM    788  O   ALA A  54      68.812  25.915  12.726  1.00  0.110          O  
ATOM    789  CB  ALA A  54      68.841  27.659  10.333  1.00  0.110          C  
ATOM    790  H   ALA A  54      67.294  29.514  10.979  1.00  0.080          H  
ATOM    791  HA  ALA A  54      67.036  26.645  10.850  1.00  0.100          H  
ATOM    792 1HB  ALA A  54      69.430  26.754  10.245  1.00  0.130          H  
ATOM    793 2HB  ALA A  54      68.457  27.947   9.370  1.00  0.130          H  
ATOM    794 3HB  ALA A  54      69.453  28.457  10.725  1.00  0.130          H  
ATOM    795  N   GLY A  55      67.880  27.752  13.699  1.00  0.100          N  
ATOM    796  CA  GLY A  55      68.295  27.455  15.066  1.00  0.100          C  
ATOM    797  C   GLY A  55      69.778  27.689  15.362  1.00  0.060          C  
ATOM    798  O   GLY A  55      70.343  27.005  16.222  1.00  0.040          O  
ATOM    799  H   GLY A  55      67.313  28.593  13.567  1.00  0.120          H  
ATOM    800 1HA  GLY A  55      67.700  28.074  15.739  1.00  0.120          H  
ATOM    801 2HA  GLY A  55      68.039  26.424  15.294  1.00  0.120          H  
ATOM    802  N   ILE A  56      70.420  28.613  14.643  1.00  0.050          N  
ATOM    803  CA  ILE A  56      71.846  28.867  14.810  1.00  0.030          C  
ATOM    804  C   ILE A  56      72.212  30.347  15.010  1.00  0.050          C  
ATOM    805  O   ILE A  56      71.399  31.242  14.801  1.00  0.070          O  
ATOM    806  CB  ILE A  56      72.594  28.323  13.596  1.00  0.050          C  
ATOM    807  CG1 ILE A  56      72.132  29.079  12.344  1.00  0.050          C  
ATOM    808  CG2 ILE A  56      72.373  26.840  13.464  1.00  0.050          C  
ATOM    809  CD1 ILE A  56      72.868  28.786  11.104  1.00  0.050          C  
ATOM    810  H   ILE A  56      69.900  29.184  13.970  1.00  0.060          H  
ATOM    811  HA  ILE A  56      72.186  28.324  15.690  1.00  0.040          H  
ATOM    812  HB  ILE A  56      73.611  28.506  13.734  1.00  0.060          H  
ATOM    813 1HG1 ILE A  56      71.089  28.872  12.187  1.00  0.060          H  
ATOM    814 2HG1 ILE A  56      72.247  30.141  12.529  1.00  0.060          H  
ATOM    815 1HG2 ILE A  56      72.932  26.454  12.627  1.00  0.060          H  
ATOM    816 2HG2 ILE A  56      72.711  26.349  14.375  1.00  0.060          H  
ATOM    817 3HG2 ILE A  56      71.318  26.639  13.315  1.00  0.060          H  
ATOM    818 1HD1 ILE A  56      72.465  29.399  10.302  1.00  0.060          H  
ATOM    819 2HD1 ILE A  56      73.896  29.018  11.253  1.00  0.060          H  
ATOM    820 3HD1 ILE A  56      72.769  27.745  10.835  1.00  0.060          H  
ATOM    821  N   SER A  57      73.449  30.601  15.447  1.00  0.090          N  
ATOM    822  CA  SER A  57      73.974  31.966  15.567  1.00  0.110          C  
ATOM    823  C   SER A  57      74.466  32.511  14.209  1.00  0.070          C  
ATOM    824  O   SER A  57      74.734  31.730  13.289  1.00  0.130          O  
ATOM    825  CB  SER A  57      75.094  31.962  16.590  1.00  0.150          C  
ATOM    826  OG  SER A  57      76.215  31.221  16.130  1.00  0.150          O  
ATOM    827  H   SER A  57      74.059  29.827  15.676  1.00  0.110          H  
ATOM    828  HA  SER A  57      73.170  32.613  15.926  1.00  0.130          H  
ATOM    829 1HB  SER A  57      75.389  32.984  16.813  1.00  0.180          H  
ATOM    830 2HB  SER A  57      74.727  31.525  17.518  1.00  0.180          H  
ATOM    831  HG  SER A  57      76.849  31.230  16.864  1.00  0.180          H  
ATOM    832  N   ARG A  58      74.684  33.836  14.078  1.00  0.140          N  
ATOM    833  CA  ARG A  58      75.186  34.320  12.779  1.00  0.160          C  
ATOM    834  C   ARG A  58      76.543  33.742  12.353  1.00  0.090          C  
ATOM    835  O   ARG A  58      76.678  33.355  11.195  1.00  0.040          O  
ATOM    836  CB  ARG A  58      75.286  35.840  12.652  1.00  0.220          C  
ATOM    837  CG  ARG A  58      74.007  36.613  12.500  1.00  0.220          C  
ATOM    838  CD  ARG A  58      74.319  38.011  12.014  1.00  0.220          C  
ATOM    839  NE  ARG A  58      75.141  38.775  12.967  1.00  0.220          N  
ATOM    840  CZ  ARG A  58      74.675  39.534  13.991  1.00  0.220          C  
ATOM    841  NH1 ARG A  58      73.383  39.655  14.214  1.00  0.220          N  
ATOM    842  NH2 ARG A  58      75.541  40.166  14.778  1.00  0.220          N  
ATOM    843  H   ARG A  58      74.472  34.471  14.836  1.00  0.170          H  
ATOM    844  HA  ARG A  58      74.455  34.013  12.028  1.00  0.190          H  
ATOM    845 1HB  ARG A  58      75.752  36.266  13.517  1.00  0.260          H  
ATOM    846 2HB  ARG A  58      75.911  36.080  11.802  1.00  0.260          H  
ATOM    847 1HG  ARG A  58      73.355  36.127  11.783  1.00  0.260          H  
ATOM    848 2HG  ARG A  58      73.494  36.689  13.457  1.00  0.260          H  
ATOM    849 1HD  ARG A  58      74.876  37.934  11.082  1.00  0.260          H  
ATOM    850 2HD  ARG A  58      73.414  38.559  11.814  1.00  0.260          H  
ATOM    851  HE  ARG A  58      76.141  38.733  12.843  1.00  0.260          H  
ATOM    852 1HH1 ARG A  58      72.689  39.184  13.605  1.00  0.260          H  
ATOM    853 2HH1 ARG A  58      73.045  40.224  14.972  1.00  0.260          H  
ATOM    854 1HH2 ARG A  58      76.534  40.079  14.611  1.00  0.260          H  
ATOM    855 2HH2 ARG A  58      75.208  40.735  15.542  1.00  0.260          H  
ATOM    856  N   PRO A  59      77.577  33.620  13.217  1.00  0.160          N  
ATOM    857  CA  PRO A  59      78.853  33.041  12.836  1.00  0.210          C  
ATOM    858  C   PRO A  59      78.703  31.600  12.338  1.00  0.140          C  
ATOM    859  O   PRO A  59      79.540  31.116  11.571  1.00  0.320          O  
ATOM    860  CB  PRO A  59      79.653  33.098  14.143  1.00  0.320          C  
ATOM    861  CG  PRO A  59      79.021  34.226  14.929  1.00  0.320          C  
ATOM    862  CD  PRO A  59      77.551  34.144  14.601  1.00  0.320          C  
ATOM    863  HA  PRO A  59      79.319  33.670  12.064  1.00  0.250          H  
ATOM    864 1HB  PRO A  59      79.588  32.128  14.660  1.00  0.380          H  
ATOM    865 2HB  PRO A  59      80.717  33.272  13.923  1.00  0.380          H  
ATOM    866 1HG  PRO A  59      79.226  34.101  16.005  1.00  0.380          H  
ATOM    867 2HG  PRO A  59      79.468  35.186  14.632  1.00  0.380          H  
ATOM    868 1HD  PRO A  59      77.096  33.436  15.268  1.00  0.380          H  
ATOM    869 2HD  PRO A  59      77.127  35.126  14.684  1.00  0.380          H  
ATOM    870  N   THR A  60      77.625  30.926  12.750  1.00  0.050          N  
ATOM    871  CA  THR A  60      77.378  29.565  12.339  1.00  0.070          C  
ATOM    872  C   THR A  60      76.869  29.658  10.920  1.00  0.100          C  
ATOM    873  O   THR A  60      77.336  28.955  10.026  1.00  0.180          O  
ATOM    874  CB  THR A  60      76.366  28.864  13.246  1.00  0.090          C  
ATOM    875  OG1 THR A  60      76.850  28.832  14.604  1.00  0.090          O  
ATOM    876  CG2 THR A  60      76.144  27.440  12.758  1.00  0.090          C  
ATOM    877  H   THR A  60      76.914  31.358  13.330  1.00  0.060          H  
ATOM    878  HA  THR A  60      78.312  29.006  12.347  1.00  0.080          H  
ATOM    879  HB  THR A  60      75.456  29.411  13.223  1.00  0.110          H  
ATOM    880  HG1 THR A  60      76.800  29.724  14.992  1.00  0.110          H  
ATOM    881 1HG2 THR A  60      75.426  26.942  13.400  1.00  0.110          H  
ATOM    882 2HG2 THR A  60      75.762  27.459  11.743  1.00  0.110          H  
ATOM    883 3HG2 THR A  60      77.087  26.898  12.783  1.00  0.110          H  
ATOM    884  N   PHE A  61      75.924  30.568  10.697  1.00  0.050          N  
ATOM    885  CA  PHE A  61      75.368  30.760   9.368  1.00  0.050          C  
ATOM    886  C   PHE A  61      76.480  30.964   8.369  1.00  0.070          C  
ATOM    887  O   PHE A  61      76.507  30.291   7.337  1.00  0.120          O  
ATOM    888  CB  PHE A  61      74.450  31.983   9.300  1.00  0.070          C  
ATOM    889  CG  PHE A  61      73.956  32.289   7.914  1.00  0.070          C  
ATOM    890  CD1 PHE A  61      72.798  31.737   7.423  1.00  0.070          C  
ATOM    891  CD2 PHE A  61      74.697  33.135   7.073  1.00  0.070          C  
ATOM    892  CE1 PHE A  61      72.393  32.030   6.147  1.00  0.070          C  
ATOM    893  CE2 PHE A  61      74.288  33.416   5.806  1.00  0.070          C  
ATOM    894  CZ  PHE A  61      73.137  32.870   5.339  1.00  0.070          C  
ATOM    895  H   PHE A  61      75.563  31.102  11.496  1.00  0.060          H  
ATOM    896  HA  PHE A  61      74.810  29.871   9.084  1.00  0.060          H  
ATOM    897 1HB  PHE A  61      73.595  31.827   9.948  1.00  0.080          H  
ATOM    898 2HB  PHE A  61      74.963  32.857   9.655  1.00  0.080          H  
ATOM    899  HD1 PHE A  61      72.204  31.072   8.051  1.00  0.080          H  
ATOM    900  HD2 PHE A  61      75.620  33.578   7.434  1.00  0.080          H  
ATOM    901  HE1 PHE A  61      71.485  31.598   5.770  1.00  0.080          H  
ATOM    902  HE2 PHE A  61      74.892  34.071   5.175  1.00  0.080          H  
ATOM    903  HZ  PHE A  61      72.811  33.094   4.329  1.00  0.080          H  
ATOM    904  N   TYR A  62      77.418  31.867   8.700  1.00  0.050          N  
ATOM    905  CA  TYR A  62      78.511  32.205   7.800  1.00  0.070          C  
ATOM    906  C   TYR A  62      79.481  31.044   7.573  1.00  0.090          C  
ATOM    907  O   TYR A  62      80.120  30.973   6.523  1.00  0.170          O  
ATOM    908  CB  TYR A  62      79.223  33.455   8.289  1.00  0.090          C  
ATOM    909  CG  TYR A  62      78.372  34.709   8.101  1.00  0.090          C  
ATOM    910  CD1 TYR A  62      77.906  35.407   9.203  1.00  0.090          C  
ATOM    911  CD2 TYR A  62      78.045  35.147   6.818  1.00  0.090          C  
ATOM    912  CE1 TYR A  62      77.138  36.531   9.030  1.00  0.090          C  
ATOM    913  CE2 TYR A  62      77.273  36.273   6.651  1.00  0.090          C  
ATOM    914  CZ  TYR A  62      76.824  36.965   7.756  1.00  0.090          C  
ATOM    915  OH  TYR A  62      76.068  38.099   7.602  1.00  0.090          O  
ATOM    916  H   TYR A  62      77.313  32.366   9.589  1.00  0.060          H  
ATOM    917  HA  TYR A  62      78.075  32.440   6.837  1.00  0.080          H  
ATOM    918 1HB  TYR A  62      79.456  33.347   9.351  1.00  0.110          H  
ATOM    919 2HB  TYR A  62      80.159  33.584   7.749  1.00  0.110          H  
ATOM    920  HD1 TYR A  62      78.155  35.072  10.206  1.00  0.110          H  
ATOM    921  HD2 TYR A  62      78.400  34.602   5.943  1.00  0.110          H  
ATOM    922  HE1 TYR A  62      76.784  37.083   9.892  1.00  0.110          H  
ATOM    923  HE2 TYR A  62      77.023  36.615   5.645  1.00  0.110          H  
ATOM    924  HH  TYR A  62      75.987  38.304   6.667  1.00  0.110          H  
ATOM    925  N   PHE A  63      79.595  30.120   8.533  1.00  0.090          N  
ATOM    926  CA  PHE A  63      80.399  28.921   8.338  1.00  0.150          C  
ATOM    927  C   PHE A  63      79.892  28.185   7.095  1.00  0.170          C  
ATOM    928  O   PHE A  63      80.678  27.744   6.252  1.00  0.340          O  
ATOM    929  CB  PHE A  63      80.333  27.988   9.552  1.00  0.190          C  
ATOM    930  CG  PHE A  63      81.049  26.702   9.363  1.00  0.190          C  
ATOM    931  CD1 PHE A  63      82.421  26.610   9.502  1.00  0.190          C  
ATOM    932  CD2 PHE A  63      80.334  25.564   9.035  1.00  0.190          C  
ATOM    933  CE1 PHE A  63      83.058  25.403   9.313  1.00  0.190          C  
ATOM    934  CE2 PHE A  63      80.956  24.366   8.845  1.00  0.190          C  
ATOM    935  CZ  PHE A  63      82.324  24.279   8.984  1.00  0.190          C  
ATOM    936  H   PHE A  63      79.129  30.255   9.436  1.00  0.110          H  
ATOM    937  HA  PHE A  63      81.435  29.214   8.173  1.00  0.180          H  
ATOM    938 1HB  PHE A  63      80.735  28.496  10.429  1.00  0.220          H  
ATOM    939 2HB  PHE A  63      79.311  27.746   9.764  1.00  0.220          H  
ATOM    940  HD1 PHE A  63      82.995  27.500   9.761  1.00  0.220          H  
ATOM    941  HD2 PHE A  63      79.260  25.634   8.922  1.00  0.220          H  
ATOM    942  HE1 PHE A  63      84.139  25.335   9.422  1.00  0.220          H  
ATOM    943  HE2 PHE A  63      80.372  23.482   8.583  1.00  0.220          H  
ATOM    944  HZ  PHE A  63      82.827  23.326   8.833  1.00  0.220          H  
ATOM    945  N   TYR A  64      78.562  28.021   7.017  1.00  0.050          N  
ATOM    946  CA  TYR A  64      77.931  27.310   5.901  1.00  0.110          C  
ATOM    947  C   TYR A  64      77.740  28.164   4.622  1.00  0.070          C  
ATOM    948  O   TYR A  64      77.995  27.682   3.512  1.00  0.060          O  
ATOM    949  CB  TYR A  64      76.559  26.782   6.348  1.00  0.130          C  
ATOM    950  CG  TYR A  64      76.645  25.743   7.432  1.00  0.130          C  
ATOM    951  CD1 TYR A  64      76.353  26.100   8.739  1.00  0.130          C  
ATOM    952  CD2 TYR A  64      77.037  24.450   7.137  1.00  0.130          C  
ATOM    953  CE1 TYR A  64      76.469  25.174   9.745  1.00  0.130          C  
ATOM    954  CE2 TYR A  64      77.150  23.520   8.151  1.00  0.130          C  
ATOM    955  CZ  TYR A  64      76.877  23.884   9.452  1.00  0.130          C  
ATOM    956  OH  TYR A  64      77.013  22.965  10.474  1.00  0.130          O  
ATOM    957  H   TYR A  64      77.994  28.408   7.783  1.00  0.060          H  
ATOM    958  HA  TYR A  64      78.569  26.468   5.639  1.00  0.130          H  
ATOM    959 1HB  TYR A  64      75.959  27.616   6.718  1.00  0.160          H  
ATOM    960 2HB  TYR A  64      76.038  26.348   5.496  1.00  0.160          H  
ATOM    961  HD1 TYR A  64      76.043  27.120   8.970  1.00  0.160          H  
ATOM    962  HD2 TYR A  64      77.264  24.166   6.109  1.00  0.160          H  
ATOM    963  HE1 TYR A  64      76.253  25.449  10.766  1.00  0.160          H  
ATOM    964  HE2 TYR A  64      77.468  22.502   7.924  1.00  0.160          H  
ATOM    965  HH  TYR A  64      76.784  23.376  11.311  1.00  0.160          H  
ATOM    966  N   PHE A  65      77.272  29.412   4.778  1.00  0.080          N  
ATOM    967  CA  PHE A  65      76.989  30.299   3.650  1.00  0.080          C  
ATOM    968  C   PHE A  65      77.555  31.716   3.830  1.00  0.070          C  
ATOM    969  O   PHE A  65      77.074  32.462   4.672  1.00  0.070          O  
ATOM    970  CB  PHE A  65      75.480  30.443   3.450  1.00  0.110          C  
ATOM    971  CG  PHE A  65      74.781  29.187   3.111  1.00  0.110          C  
ATOM    972  CD1 PHE A  65      74.252  28.403   4.101  1.00  0.110          C  
ATOM    973  CD2 PHE A  65      74.639  28.784   1.798  1.00  0.110          C  
ATOM    974  CE1 PHE A  65      73.587  27.236   3.800  1.00  0.110          C  
ATOM    975  CE2 PHE A  65      73.978  27.622   1.497  1.00  0.110          C  
ATOM    976  CZ  PHE A  65      73.453  26.851   2.499  1.00  0.110          C  
ATOM    977  H   PHE A  65      77.079  29.745   5.722  1.00  0.100          H  
ATOM    978  HA  PHE A  65      77.380  29.827   2.760  1.00  0.100          H  
ATOM    979 1HB  PHE A  65      75.042  30.823   4.374  1.00  0.130          H  
ATOM    980 2HB  PHE A  65      75.273  31.176   2.670  1.00  0.130          H  
ATOM    981  HD1 PHE A  65      74.371  28.725   5.126  1.00  0.130          H  
ATOM    982  HD2 PHE A  65      75.054  29.397   0.999  1.00  0.130          H  
ATOM    983  HE1 PHE A  65      73.172  26.615   4.590  1.00  0.130          H  
ATOM    984  HE2 PHE A  65      73.874  27.309   0.465  1.00  0.130          H  
ATOM    985  HZ  PHE A  65      72.937  25.928   2.257  1.00  0.130          H  
ATOM    986  N   PRO A  66      78.472  32.193   2.975  1.00  0.090          N  
ATOM    987  CA  PRO A  66      79.041  33.534   3.034  1.00  0.080          C  
ATOM    988  C   PRO A  66      77.999  34.664   2.933  1.00  0.070          C  
ATOM    989  O   PRO A  66      78.268  35.795   3.343  1.00  0.070          O  
ATOM    990  CB  PRO A  66      79.956  33.554   1.801  1.00  0.120          C  
ATOM    991  CG  PRO A  66      80.307  32.102   1.549  1.00  0.120          C  
ATOM    992  CD  PRO A  66      79.073  31.320   1.946  1.00  0.120          C  
ATOM    993  HA  PRO A  66      79.630  33.632   3.960  1.00  0.100          H  
ATOM    994 1HB  PRO A  66      79.427  34.022   0.954  1.00  0.140          H  
ATOM    995 2HB  PRO A  66      80.840  34.176   2.004  1.00  0.140          H  
ATOM    996 1HG  PRO A  66      80.583  31.955   0.492  1.00  0.140          H  
ATOM    997 2HG  PRO A  66      81.188  31.820   2.149  1.00  0.140          H  
ATOM    998 1HD  PRO A  66      78.396  31.182   1.090  1.00  0.140          H  
ATOM    999 2HD  PRO A  66      79.416  30.361   2.386  1.00  0.140          H  
ATOM   1000  N   SER A  67      76.827  34.365   2.365  1.00  0.060          N  
ATOM   1001  CA  SER A  67      75.787  35.367   2.184  1.00  0.050          C  
ATOM   1002  C   SER A  67      74.407  34.757   1.943  1.00  0.040          C  
ATOM   1003  O   SER A  67      74.289  33.615   1.484  1.00  0.040          O  
ATOM   1004  CB  SER A  67      76.130  36.221   0.990  1.00  0.070          C  
ATOM   1005  OG  SER A  67      76.016  35.477  -0.206  1.00  0.070          O  
ATOM   1006  H   SER A  67      76.648  33.429   2.049  1.00  0.070          H  
ATOM   1007  HA  SER A  67      75.743  35.985   3.083  1.00  0.060          H  
ATOM   1008 1HB  SER A  67      75.471  37.080   0.956  1.00  0.090          H  
ATOM   1009 2HB  SER A  67      77.145  36.597   1.088  1.00  0.090          H  
ATOM   1010  HG  SER A  67      76.309  36.075  -0.906  1.00  0.090          H  
ATOM   1011  N   LYS A  68      73.354  35.558   2.150  1.00  0.030          N  
ATOM   1012  CA  LYS A  68      72.001  35.113   1.810  1.00  0.010          C  
ATOM   1013  C   LYS A  68      71.853  34.848   0.297  1.00  0.030          C  
ATOM   1014  O   LYS A  68      71.020  34.031  -0.117  1.00  0.020          O  
ATOM   1015  CB  LYS A  68      70.968  36.133   2.279  1.00  0.020          C  
ATOM   1016  CG  LYS A  68      70.983  37.445   1.521  1.00  0.020          C  
ATOM   1017  CD  LYS A  68      69.954  38.393   2.052  1.00  0.020          C  
ATOM   1018  CE  LYS A  68      69.929  39.675   1.244  1.00  0.020          C  
ATOM   1019  NZ  LYS A  68      68.879  40.585   1.729  1.00  0.020          N  
ATOM   1020  H   LYS A  68      73.503  36.484   2.529  1.00  0.040          H  
ATOM   1021  HA  LYS A  68      71.806  34.176   2.331  1.00  0.010          H  
ATOM   1022 1HB  LYS A  68      69.975  35.708   2.201  1.00  0.030          H  
ATOM   1023 2HB  LYS A  68      71.137  36.358   3.333  1.00  0.030          H  
ATOM   1024 1HG  LYS A  68      71.968  37.908   1.582  1.00  0.030          H  
ATOM   1025 2HG  LYS A  68      70.753  37.274   0.473  1.00  0.030          H  
ATOM   1026 1HD  LYS A  68      68.962  37.931   2.004  1.00  0.030          H  
ATOM   1027 2HD  LYS A  68      70.167  38.631   3.094  1.00  0.030          H  
ATOM   1028 1HE  LYS A  68      70.894  40.171   1.315  1.00  0.030          H  
ATOM   1029 2HE  LYS A  68      69.735  39.437   0.202  1.00  0.030          H  
ATOM   1030 1HZ  LYS A  68      68.864  41.421   1.173  1.00  0.030          H  
ATOM   1031 2HZ  LYS A  68      67.971  40.067   1.633  1.00  0.030          H  
ATOM   1032 3HZ  LYS A  68      69.037  40.837   2.695  1.00  0.030          H  
ATOM   1033  N   GLU A  69      72.657  35.527  -0.534  1.00  0.050          N  
ATOM   1034  CA  GLU A  69      72.643  35.277  -1.963  1.00  0.080          C  
ATOM   1035  C   GLU A  69      73.158  33.865  -2.247  1.00  0.070          C  
ATOM   1036  O   GLU A  69      72.648  33.195  -3.150  1.00  0.080          O  
ATOM   1037  CB  GLU A  69      73.449  36.340  -2.703  1.00  0.100          C  
ATOM   1038  CG  GLU A  69      72.820  37.752  -2.654  1.00  0.100          C  
ATOM   1039  CD  GLU A  69      73.095  38.483  -1.364  1.00  0.100          C  
ATOM   1040  OE1 GLU A  69      73.791  37.934  -0.542  1.00  0.100          O  
ATOM   1041  OE2 GLU A  69      72.622  39.581  -1.199  1.00  0.100          O  
ATOM   1042  H   GLU A  69      73.267  36.272  -0.180  1.00  0.060          H  
ATOM   1043  HA  GLU A  69      71.616  35.332  -2.315  1.00  0.100          H  
ATOM   1044 1HB  GLU A  69      74.451  36.396  -2.282  1.00  0.120          H  
ATOM   1045 2HB  GLU A  69      73.551  36.054  -3.750  1.00  0.120          H  
ATOM   1046 1HG  GLU A  69      73.208  38.341  -3.484  1.00  0.120          H  
ATOM   1047 2HG  GLU A  69      71.743  37.658  -2.784  1.00  0.120          H  
ATOM   1048  N   ALA A  70      74.180  33.422  -1.487  1.00  0.080          N  
ATOM   1049  CA  ALA A  70      74.747  32.075  -1.612  1.00  0.090          C  
ATOM   1050  C   ALA A  70      73.677  31.038  -1.290  1.00  0.080          C  
ATOM   1051  O   ALA A  70      73.623  29.962  -1.909  1.00  0.090          O  
ATOM   1052  CB  ALA A  70      75.945  31.891  -0.684  1.00  0.120          C  
ATOM   1053  H   ALA A  70      74.570  34.060  -0.791  1.00  0.100          H  
ATOM   1054  HA  ALA A  70      75.067  31.935  -2.644  1.00  0.110          H  
ATOM   1055 1HB  ALA A  70      76.353  30.891  -0.814  1.00  0.150          H  
ATOM   1056 2HB  ALA A  70      76.706  32.631  -0.928  1.00  0.150          H  
ATOM   1057 3HB  ALA A  70      75.641  32.017   0.339  1.00  0.150          H  
ATOM   1058  N   VAL A  71      72.822  31.373  -0.314  1.00  0.060          N  
ATOM   1059  CA  VAL A  71      71.739  30.483   0.089  1.00  0.050          C  
ATOM   1060  C   VAL A  71      70.769  30.340  -1.084  1.00  0.050          C  
ATOM   1061  O   VAL A  71      70.394  29.219  -1.442  1.00  0.070          O  
ATOM   1062  CB  VAL A  71      71.003  31.022   1.339  1.00  0.070          C  
ATOM   1063  CG1 VAL A  71      69.807  30.202   1.660  1.00  0.070          C  
ATOM   1064  CG2 VAL A  71      71.907  31.008   2.502  1.00  0.070          C  
ATOM   1065  H   VAL A  71      73.001  32.257   0.178  1.00  0.070          H  
ATOM   1066  HA  VAL A  71      72.152  29.505   0.322  1.00  0.060          H  
ATOM   1067  HB  VAL A  71      70.668  32.025   1.144  1.00  0.090          H  
ATOM   1068 1HG1 VAL A  71      69.350  30.629   2.535  1.00  0.090          H  
ATOM   1069 2HG1 VAL A  71      69.097  30.195   0.836  1.00  0.090          H  
ATOM   1070 3HG1 VAL A  71      70.121  29.197   1.877  1.00  0.090          H  
ATOM   1071 1HG2 VAL A  71      71.385  31.389   3.359  1.00  0.090          H  
ATOM   1072 2HG2 VAL A  71      72.200  29.993   2.689  1.00  0.090          H  
ATOM   1073 3HG2 VAL A  71      72.783  31.618   2.303  1.00  0.090          H  
ATOM   1074  N   LEU A  72      70.374  31.465  -1.705  1.00  0.040          N  
ATOM   1075  CA  LEU A  72      69.481  31.367  -2.858  1.00  0.040          C  
ATOM   1076  C   LEU A  72      70.124  30.609  -4.007  1.00  0.050          C  
ATOM   1077  O   LEU A  72      69.489  29.738  -4.597  1.00  0.060          O  
ATOM   1078  CB  LEU A  72      69.023  32.737  -3.386  1.00  0.060          C  
ATOM   1079  CG  LEU A  72      68.124  32.692  -4.722  1.00  0.060          C  
ATOM   1080  CD1 LEU A  72      66.807  31.899  -4.492  1.00  0.060          C  
ATOM   1081  CD2 LEU A  72      67.828  34.110  -5.182  1.00  0.060          C  
ATOM   1082  H   LEU A  72      70.684  32.376  -1.346  1.00  0.050          H  
ATOM   1083  HA  LEU A  72      68.603  30.817  -2.537  1.00  0.050          H  
ATOM   1084 1HB  LEU A  72      68.445  33.229  -2.605  1.00  0.070          H  
ATOM   1085 2HB  LEU A  72      69.910  33.343  -3.589  1.00  0.070          H  
ATOM   1086  HG  LEU A  72      68.681  32.188  -5.504  1.00  0.070          H  
ATOM   1087 1HD1 LEU A  72      66.232  31.874  -5.419  1.00  0.070          H  
ATOM   1088 2HD1 LEU A  72      67.023  30.876  -4.193  1.00  0.070          H  
ATOM   1089 3HD1 LEU A  72      66.228  32.387  -3.722  1.00  0.070          H  
ATOM   1090 1HD2 LEU A  72      67.249  34.078  -6.102  1.00  0.070          H  
ATOM   1091 2HD2 LEU A  72      67.265  34.635  -4.418  1.00  0.070          H  
ATOM   1092 3HD2 LEU A  72      68.765  34.634  -5.366  1.00  0.070          H  
ATOM   1093  N   LEU A  73      71.379  30.917  -4.344  1.00  0.060          N  
ATOM   1094  CA  LEU A  73      72.015  30.235  -5.464  1.00  0.080          C  
ATOM   1095  C   LEU A  73      72.017  28.726  -5.229  1.00  0.090          C  
ATOM   1096  O   LEU A  73      71.777  27.951  -6.165  1.00  0.100          O  
ATOM   1097  CB  LEU A  73      73.443  30.749  -5.673  1.00  0.100          C  
ATOM   1098  CG  LEU A  73      74.258  30.155  -6.880  1.00  0.100          C  
ATOM   1099  CD1 LEU A  73      73.574  30.493  -8.247  1.00  0.100          C  
ATOM   1100  CD2 LEU A  73      75.660  30.725  -6.820  1.00  0.100          C  
ATOM   1101  H   LEU A  73      71.879  31.656  -3.841  1.00  0.070          H  
ATOM   1102  HA  LEU A  73      71.434  30.445  -6.348  1.00  0.100          H  
ATOM   1103 1HB  LEU A  73      73.396  31.830  -5.800  1.00  0.120          H  
ATOM   1104 2HB  LEU A  73      74.006  30.545  -4.760  1.00  0.120          H  
ATOM   1105  HG  LEU A  73      74.303  29.068  -6.790  1.00  0.120          H  
ATOM   1106 1HD1 LEU A  73      74.163  30.073  -9.067  1.00  0.120          H  
ATOM   1107 2HD1 LEU A  73      72.573  30.075  -8.285  1.00  0.120          H  
ATOM   1108 3HD1 LEU A  73      73.526  31.567  -8.363  1.00  0.120          H  
ATOM   1109 1HD2 LEU A  73      76.254  30.313  -7.636  1.00  0.120          H  
ATOM   1110 2HD2 LEU A  73      75.615  31.811  -6.908  1.00  0.120          H  
ATOM   1111 3HD2 LEU A  73      76.119  30.459  -5.869  1.00  0.120          H  
ATOM   1112  N   THR A  74      72.285  28.308  -3.986  1.00  0.090          N  
ATOM   1113  CA  THR A  74      72.281  26.903  -3.626  1.00  0.090          C  
ATOM   1114  C   THR A  74      70.890  26.309  -3.855  1.00  0.100          C  
ATOM   1115  O   THR A  74      70.767  25.222  -4.434  1.00  0.100          O  
ATOM   1116  CB  THR A  74      72.712  26.714  -2.163  1.00  0.130          C  
ATOM   1117  OG1 THR A  74      74.046  27.214  -1.993  1.00  0.130          O  
ATOM   1118  CG2 THR A  74      72.678  25.229  -1.793  1.00  0.130          C  
ATOM   1119  H   THR A  74      72.541  28.992  -3.271  1.00  0.110          H  
ATOM   1120  HA  THR A  74      72.988  26.378  -4.266  1.00  0.110          H  
ATOM   1121  HB  THR A  74      72.047  27.274  -1.516  1.00  0.150          H  
ATOM   1122  HG1 THR A  74      74.029  28.199  -2.057  1.00  0.150          H  
ATOM   1123 1HG2 THR A  74      72.997  25.106  -0.759  1.00  0.150          H  
ATOM   1124 2HG2 THR A  74      71.669  24.843  -1.905  1.00  0.150          H  
ATOM   1125 3HG2 THR A  74      73.352  24.677  -2.445  1.00  0.150          H  
ATOM   1126  N   LEU A  75      69.835  27.009  -3.417  1.00  0.090          N  
ATOM   1127  CA  LEU A  75      68.487  26.507  -3.644  1.00  0.080          C  
ATOM   1128  C   LEU A  75      68.170  26.404  -5.126  1.00  0.080          C  
ATOM   1129  O   LEU A  75      67.547  25.428  -5.558  1.00  0.080          O  
ATOM   1130  CB  LEU A  75      67.436  27.430  -3.016  1.00  0.120          C  
ATOM   1131  CG  LEU A  75      67.357  27.488  -1.498  1.00  0.120          C  
ATOM   1132  CD1 LEU A  75      66.393  28.587  -1.099  1.00  0.120          C  
ATOM   1133  CD2 LEU A  75      66.877  26.160  -0.964  1.00  0.120          C  
ATOM   1134  H   LEU A  75      69.991  27.875  -2.884  1.00  0.110          H  
ATOM   1135  HA  LEU A  75      68.418  25.510  -3.224  1.00  0.100          H  
ATOM   1136 1HB  LEU A  75      67.623  28.441  -3.372  1.00  0.140          H  
ATOM   1137 2HB  LEU A  75      66.458  27.123  -3.378  1.00  0.140          H  
ATOM   1138  HG  LEU A  75      68.329  27.728  -1.079  1.00  0.140          H  
ATOM   1139 1HD1 LEU A  75      66.330  28.623  -0.033  1.00  0.140          H  
ATOM   1140 2HD1 LEU A  75      66.741  29.544  -1.477  1.00  0.140          H  
ATOM   1141 3HD1 LEU A  75      65.417  28.375  -1.502  1.00  0.140          H  
ATOM   1142 1HD2 LEU A  75      66.795  26.234   0.107  1.00  0.140          H  
ATOM   1143 2HD2 LEU A  75      65.899  25.931  -1.385  1.00  0.140          H  
ATOM   1144 3HD2 LEU A  75      67.562  25.363  -1.215  1.00  0.140          H  
ATOM   1145  N   LEU A  76      68.613  27.385  -5.913  1.00  0.080          N  
ATOM   1146  CA  LEU A  76      68.326  27.363  -7.333  1.00  0.080          C  
ATOM   1147  C   LEU A  76      68.996  26.185  -7.978  1.00  0.080          C  
ATOM   1148  O   LEU A  76      68.370  25.508  -8.795  1.00  0.110          O  
ATOM   1149  CB  LEU A  76      68.865  28.613  -8.026  1.00  0.110          C  
ATOM   1150  CG  LEU A  76      68.258  29.918  -7.642  1.00  0.110          C  
ATOM   1151  CD1 LEU A  76      69.042  31.023  -8.321  1.00  0.110          C  
ATOM   1152  CD2 LEU A  76      66.836  29.948  -7.986  1.00  0.110          C  
ATOM   1153  H   LEU A  76      69.098  28.180  -5.488  1.00  0.100          H  
ATOM   1154  HA  LEU A  76      67.258  27.250  -7.478  1.00  0.100          H  
ATOM   1155 1HB  LEU A  76      69.932  28.676  -7.826  1.00  0.130          H  
ATOM   1156 2HB  LEU A  76      68.719  28.491  -9.095  1.00  0.130          H  
ATOM   1157  HG  LEU A  76      68.343  30.043  -6.593  1.00  0.130          H  
ATOM   1158 1HD1 LEU A  76      68.657  31.981  -8.030  1.00  0.130          H  
ATOM   1159 2HD1 LEU A  76      70.077  30.966  -8.034  1.00  0.130          H  
ATOM   1160 3HD1 LEU A  76      68.960  30.902  -9.400  1.00  0.130          H  
ATOM   1161 1HD2 LEU A  76      66.429  30.875  -7.654  1.00  0.130          H  
ATOM   1162 2HD2 LEU A  76      66.705  29.829  -9.058  1.00  0.130          H  
ATOM   1163 3HD2 LEU A  76      66.331  29.181  -7.487  1.00  0.130          H  
ATOM   1164  N   ASP A  77      70.244  25.899  -7.569  1.00  0.060          N  
ATOM   1165  CA  ASP A  77      71.001  24.789  -8.118  1.00  0.050          C  
ATOM   1166  C   ASP A  77      70.247  23.503  -7.826  1.00  0.050          C  
ATOM   1167  O   ASP A  77      69.987  22.711  -8.728  1.00  0.040          O  
ATOM   1168  CB  ASP A  77      72.416  24.737  -7.518  1.00  0.070          C  
ATOM   1169  CG  ASP A  77      73.360  23.727  -8.220  1.00  0.070          C  
ATOM   1170  OD1 ASP A  77      73.744  23.985  -9.331  1.00  0.070          O  
ATOM   1171  OD2 ASP A  77      73.676  22.708  -7.637  1.00  0.070          O  
ATOM   1172  H   ASP A  77      70.707  26.532  -6.909  1.00  0.070          H  
ATOM   1173  HA  ASP A  77      71.099  24.918  -9.186  1.00  0.060          H  
ATOM   1174 1HB  ASP A  77      72.858  25.735  -7.573  1.00  0.090          H  
ATOM   1175 2HB  ASP A  77      72.346  24.478  -6.459  1.00  0.090          H  
ATOM   1176  N   ARG A  78      69.803  23.328  -6.581  1.00  0.060          N  
ATOM   1177  CA  ARG A  78      69.086  22.120  -6.211  1.00  0.060          C  
ATOM   1178  C   ARG A  78      67.809  21.914  -7.049  1.00  0.070          C  
ATOM   1179  O   ARG A  78      67.531  20.787  -7.489  1.00  0.080          O  
ATOM   1180  CB  ARG A  78      68.781  22.178  -4.717  1.00  0.080          C  
ATOM   1181  CG  ARG A  78      70.037  21.980  -3.812  1.00  0.080          C  
ATOM   1182  CD  ARG A  78      69.749  22.181  -2.357  1.00  0.080          C  
ATOM   1183  NE  ARG A  78      70.961  22.016  -1.508  1.00  0.080          N  
ATOM   1184  CZ  ARG A  78      71.411  20.844  -0.985  1.00  0.080          C  
ATOM   1185  NH1 ARG A  78      70.757  19.720  -1.218  1.00  0.080          N  
ATOM   1186  NH2 ARG A  78      72.510  20.806  -0.223  1.00  0.080          N  
ATOM   1187  H   ARG A  78      70.026  24.030  -5.867  1.00  0.070          H  
ATOM   1188  HA  ARG A  78      69.748  21.273  -6.384  1.00  0.070          H  
ATOM   1189 1HB  ARG A  78      68.351  23.149  -4.475  1.00  0.100          H  
ATOM   1190 2HB  ARG A  78      68.048  21.417  -4.458  1.00  0.100          H  
ATOM   1191 1HG  ARG A  78      70.415  20.969  -3.951  1.00  0.100          H  
ATOM   1192 2HG  ARG A  78      70.809  22.689  -4.106  1.00  0.100          H  
ATOM   1193 1HD  ARG A  78      69.384  23.202  -2.218  1.00  0.100          H  
ATOM   1194 2HD  ARG A  78      68.985  21.486  -2.023  1.00  0.100          H  
ATOM   1195  HE  ARG A  78      71.511  22.849  -1.318  1.00  0.100          H  
ATOM   1196 1HH1 ARG A  78      69.925  19.722  -1.787  1.00  0.100          H  
ATOM   1197 2HH1 ARG A  78      71.091  18.849  -0.828  1.00  0.100          H  
ATOM   1198 1HH2 ARG A  78      73.057  21.652   0.013  1.00  0.100          H  
ATOM   1199 2HH2 ARG A  78      72.826  19.929   0.159  1.00  0.100          H  
ATOM   1200  N   VAL A  79      67.057  22.991  -7.309  1.00  0.080          N  
ATOM   1201  CA  VAL A  79      65.834  22.880  -8.106  1.00  0.090          C  
ATOM   1202  C   VAL A  79      66.135  22.566  -9.582  1.00  0.080          C  
ATOM   1203  O   VAL A  79      65.473  21.701 -10.175  1.00  0.060          O  
ATOM   1204  CB  VAL A  79      64.968  24.155  -7.992  1.00  0.120          C  
ATOM   1205  CG1 VAL A  79      63.752  24.077  -8.952  1.00  0.120          C  
ATOM   1206  CG2 VAL A  79      64.483  24.301  -6.556  1.00  0.120          C  
ATOM   1207  H   VAL A  79      67.320  23.887  -6.879  1.00  0.100          H  
ATOM   1208  HA  VAL A  79      65.248  22.055  -7.701  1.00  0.110          H  
ATOM   1209  HB  VAL A  79      65.571  25.023  -8.274  1.00  0.150          H  
ATOM   1210 1HG1 VAL A  79      63.154  24.984  -8.864  1.00  0.150          H  
ATOM   1211 2HG1 VAL A  79      64.083  23.971  -9.974  1.00  0.150          H  
ATOM   1212 3HG1 VAL A  79      63.138  23.218  -8.685  1.00  0.150          H  
ATOM   1213 1HG2 VAL A  79      63.878  25.197  -6.466  1.00  0.150          H  
ATOM   1214 2HG2 VAL A  79      63.889  23.434  -6.289  1.00  0.150          H  
ATOM   1215 3HG2 VAL A  79      65.329  24.370  -5.883  1.00  0.150          H  
ATOM   1216  N   VAL A  80      67.106  23.270 -10.192  1.00  0.100          N  
ATOM   1217  CA  VAL A  80      67.414  22.992 -11.595  1.00  0.120          C  
ATOM   1218  C   VAL A  80      68.020  21.594 -11.737  1.00  0.080          C  
ATOM   1219  O   VAL A  80      67.776  20.927 -12.748  1.00  0.120          O  
ATOM   1220  CB  VAL A  80      68.348  24.057 -12.257  1.00  0.160          C  
ATOM   1221  CG1 VAL A  80      67.704  25.454 -12.236  1.00  0.160          C  
ATOM   1222  CG2 VAL A  80      69.652  24.124 -11.566  1.00  0.160          C  
ATOM   1223  H   VAL A  80      67.615  23.985  -9.662  1.00  0.120          H  
ATOM   1224  HA  VAL A  80      66.479  23.006 -12.149  1.00  0.140          H  
ATOM   1225  HB  VAL A  80      68.508  23.781 -13.297  1.00  0.190          H  
ATOM   1226 1HG1 VAL A  80      68.372  26.172 -12.723  1.00  0.190          H  
ATOM   1227 2HG1 VAL A  80      66.769  25.432 -12.762  1.00  0.190          H  
ATOM   1228 3HG1 VAL A  80      67.532  25.764 -11.207  1.00  0.190          H  
ATOM   1229 1HG2 VAL A  80      70.257  24.864 -12.055  1.00  0.190          H  
ATOM   1230 2HG2 VAL A  80      69.482  24.406 -10.573  1.00  0.190          H  
ATOM   1231 3HG2 VAL A  80      70.169  23.177 -11.585  1.00  0.190          H  
ATOM   1232  N   ASN A  81      68.782  21.131 -10.728  1.00  0.060          N  
ATOM   1233  CA  ASN A  81      69.360  19.805 -10.785  1.00  0.060          C  
ATOM   1234  C   ASN A  81      68.243  18.784 -10.791  1.00  0.060          C  
ATOM   1235  O   ASN A  81      68.301  17.822 -11.554  1.00  0.060          O  
ATOM   1236  CB  ASN A  81      70.270  19.548  -9.598  1.00  0.080          C  
ATOM   1237  CG  ASN A  81      71.558  20.316  -9.637  1.00  0.080          C  
ATOM   1238  OD1 ASN A  81      72.033  20.733 -10.695  1.00  0.080          O  
ATOM   1239  ND2 ASN A  81      72.116  20.523  -8.473  1.00  0.080          N  
ATOM   1240  H   ASN A  81      68.994  21.732  -9.928  1.00  0.070          H  
ATOM   1241  HA  ASN A  81      69.924  19.701 -11.712  1.00  0.070          H  
ATOM   1242 1HB  ASN A  81      69.742  19.816  -8.683  1.00  0.100          H  
ATOM   1243 2HB  ASN A  81      70.497  18.484  -9.541  1.00  0.100          H  
ATOM   1244 1HD2 ASN A  81      72.962  21.091  -8.383  1.00  0.100          H  
ATOM   1245 2HD2 ASN A  81      71.695  20.167  -7.648  1.00  0.100          H  
ATOM   1246  N   GLN A  82      67.192  18.998  -9.987  1.00  0.060          N  
ATOM   1247  CA  GLN A  82      66.108  18.035  -9.996  1.00  0.100          C  
ATOM   1248  C   GLN A  82      65.386  18.005 -11.332  1.00  0.070          C  
ATOM   1249  O   GLN A  82      65.063  16.918 -11.824  1.00  0.080          O  
ATOM   1250  CB  GLN A  82      65.111  18.324  -8.878  1.00  0.120          C  
ATOM   1251  CG  GLN A  82      63.990  17.286  -8.759  1.00  0.120          C  
ATOM   1252  CD  GLN A  82      64.518  15.900  -8.428  1.00  0.120          C  
ATOM   1253  OE1 GLN A  82      65.312  15.733  -7.498  1.00  0.120          O  
ATOM   1254  NE2 GLN A  82      64.077  14.902  -9.185  1.00  0.120          N  
ATOM   1255  H   GLN A  82      67.203  19.772  -9.311  1.00  0.070          H  
ATOM   1256  HA  GLN A  82      66.528  17.054  -9.829  1.00  0.120          H  
ATOM   1257 1HB  GLN A  82      65.641  18.375  -7.927  1.00  0.150          H  
ATOM   1258 2HB  GLN A  82      64.656  19.303  -9.047  1.00  0.150          H  
ATOM   1259 1HG  GLN A  82      63.318  17.595  -7.961  1.00  0.150          H  
ATOM   1260 2HG  GLN A  82      63.441  17.233  -9.701  1.00  0.150          H  
ATOM   1261 1HE2 GLN A  82      64.385  13.963  -9.015  1.00  0.150          H  
ATOM   1262 2HE2 GLN A  82      63.434  15.090  -9.932  1.00  0.150          H  
ATOM   1263  N   ALA A  83      65.162  19.177 -11.949  1.00  0.060          N  
ATOM   1264  CA  ALA A  83      64.488  19.206 -13.248  1.00  0.060          C  
ATOM   1265  C   ALA A  83      65.305  18.457 -14.283  1.00  0.040          C  
ATOM   1266  O   ALA A  83      64.757  17.747 -15.134  1.00  0.040          O  
ATOM   1267  CB  ALA A  83      64.278  20.628 -13.732  1.00  0.080          C  
ATOM   1268  H   ALA A  83      65.419  20.052 -11.475  1.00  0.070          H  
ATOM   1269  HA  ALA A  83      63.522  18.714 -13.140  1.00  0.070          H  
ATOM   1270 1HB  ALA A  83      63.763  20.609 -14.690  1.00  0.100          H  
ATOM   1271 2HB  ALA A  83      63.690  21.170 -13.022  1.00  0.100          H  
ATOM   1272 3HB  ALA A  83      65.244  21.116 -13.845  1.00  0.100          H  
ATOM   1273  N   ASP A  84      66.628  18.616 -14.208  1.00  0.030          N  
ATOM   1274  CA  ASP A  84      67.528  17.990 -15.152  1.00  0.030          C  
ATOM   1275  C   ASP A  84      67.608  16.484 -14.931  1.00  0.040          C  
ATOM   1276  O   ASP A  84      67.585  15.723 -15.898  1.00  0.040          O  
ATOM   1277  CB  ASP A  84      68.906  18.630 -15.050  1.00  0.040          C  
ATOM   1278  CG  ASP A  84      69.835  18.272 -16.204  1.00  0.040          C  
ATOM   1279  OD1 ASP A  84      69.495  18.609 -17.311  1.00  0.040          O  
ATOM   1280  OD2 ASP A  84      70.887  17.694 -15.981  1.00  0.040          O  
ATOM   1281  H   ASP A  84      67.014  19.264 -13.512  1.00  0.040          H  
ATOM   1282  HA  ASP A  84      67.144  18.168 -16.156  1.00  0.040          H  
ATOM   1283 1HB  ASP A  84      68.775  19.709 -15.010  1.00  0.050          H  
ATOM   1284 2HB  ASP A  84      69.370  18.329 -14.107  1.00  0.050          H  
ATOM   1285  N   MET A  85      67.698  16.033 -13.674  1.00  0.040          N  
ATOM   1286  CA  MET A  85      67.769  14.605 -13.406  1.00  0.050          C  
ATOM   1287  C   MET A  85      66.497  13.927 -13.874  1.00  0.060          C  
ATOM   1288  O   MET A  85      66.539  12.824 -14.435  1.00  0.070          O  
ATOM   1289  CB  MET A  85      67.985  14.350 -11.917  1.00  0.070          C  
ATOM   1290  CG  MET A  85      69.381  14.708 -11.404  1.00  0.070          C  
ATOM   1291  SD  MET A  85      69.667  14.209  -9.688  1.00  0.070          S  
ATOM   1292  CE  MET A  85      68.650  15.386  -8.778  1.00  0.070          C  
ATOM   1293  H   MET A  85      67.744  16.698 -12.899  1.00  0.050          H  
ATOM   1294  HA  MET A  85      68.603  14.186 -13.967  1.00  0.060          H  
ATOM   1295 1HB  MET A  85      67.260  14.946 -11.362  1.00  0.080          H  
ATOM   1296 2HB  MET A  85      67.792  13.303 -11.692  1.00  0.080          H  
ATOM   1297 1HG  MET A  85      70.119  14.209 -12.031  1.00  0.080          H  
ATOM   1298 2HG  MET A  85      69.549  15.769 -11.487  1.00  0.080          H  
ATOM   1299 1HE  MET A  85      68.749  15.204  -7.709  1.00  0.080          H  
ATOM   1300 2HE  MET A  85      68.969  16.403  -9.004  1.00  0.080          H  
ATOM   1301 3HE  MET A  85      67.614  15.256  -9.055  1.00  0.080          H  
ATOM   1302  N   ALA A  86      65.353  14.569 -13.616  1.00  0.050          N  
ATOM   1303  CA  ALA A  86      64.074  14.035 -14.029  1.00  0.060          C  
ATOM   1304  C   ALA A  86      63.982  13.958 -15.554  1.00  0.050          C  
ATOM   1305  O   ALA A  86      63.528  12.941 -16.098  1.00  0.050          O  
ATOM   1306  CB  ALA A  86      62.977  14.891 -13.450  1.00  0.080          C  
ATOM   1307  H   ALA A  86      65.368  15.460 -13.108  1.00  0.060          H  
ATOM   1308  HA  ALA A  86      63.981  13.022 -13.639  1.00  0.070          H  
ATOM   1309 1HB  ALA A  86      62.005  14.497 -13.735  1.00  0.100          H  
ATOM   1310 2HB  ALA A  86      63.065  14.906 -12.366  1.00  0.100          H  
ATOM   1311 3HB  ALA A  86      63.101  15.896 -13.826  1.00  0.100          H  
ATOM   1312  N   LEU A  87      64.475  14.991 -16.258  1.00  0.040          N  
ATOM   1313  CA  LEU A  87      64.444  14.962 -17.709  1.00  0.020          C  
ATOM   1314  C   LEU A  87      65.381  13.891 -18.244  1.00  0.040          C  
ATOM   1315  O   LEU A  87      65.028  13.196 -19.197  1.00  0.040          O  
ATOM   1316  CB  LEU A  87      64.824  16.319 -18.330  1.00  0.040          C  
ATOM   1317  CG  LEU A  87      64.779  16.400 -19.932  1.00  0.040          C  
ATOM   1318  CD1 LEU A  87      63.344  16.110 -20.447  1.00  0.040          C  
ATOM   1319  CD2 LEU A  87      65.256  17.784 -20.401  1.00  0.040          C  
ATOM   1320  H   LEU A  87      64.803  15.841 -15.786  1.00  0.050          H  
ATOM   1321  HA  LEU A  87      63.431  14.713 -18.004  1.00  0.020          H  
ATOM   1322 1HB  LEU A  87      64.151  17.075 -17.933  1.00  0.040          H  
ATOM   1323 2HB  LEU A  87      65.839  16.568 -18.007  1.00  0.040          H  
ATOM   1324  HG  LEU A  87      65.446  15.640 -20.351  1.00  0.040          H  
ATOM   1325 1HD1 LEU A  87      63.338  16.159 -21.534  1.00  0.040          H  
ATOM   1326 2HD1 LEU A  87      63.030  15.119 -20.144  1.00  0.040          H  
ATOM   1327 3HD1 LEU A  87      62.649  16.851 -20.047  1.00  0.040          H  
ATOM   1328 1HD2 LEU A  87      65.240  17.815 -21.488  1.00  0.040          H  
ATOM   1329 2HD2 LEU A  87      64.604  18.550 -20.016  1.00  0.040          H  
ATOM   1330 3HD2 LEU A  87      66.273  17.958 -20.047  1.00  0.040          H  
ATOM   1331  N   GLN A  88      66.588  13.761 -17.674  1.00  0.040          N  
ATOM   1332  CA  GLN A  88      67.509  12.758 -18.179  1.00  0.050          C  
ATOM   1333  C   GLN A  88      66.934  11.369 -17.939  1.00  0.060          C  
ATOM   1334  O   GLN A  88      67.072  10.494 -18.790  1.00  0.070          O  
ATOM   1335  CB  GLN A  88      68.887  12.868 -17.534  1.00  0.070          C  
ATOM   1336  CG  GLN A  88      69.979  11.979 -18.198  1.00  0.070          C  
ATOM   1337  CD  GLN A  88      70.261  12.424 -19.641  1.00  0.070          C  
ATOM   1338  OE1 GLN A  88      70.311  13.639 -19.877  1.00  0.070          O  
ATOM   1339  NE2 GLN A  88      70.460  11.497 -20.587  1.00  0.070          N  
ATOM   1340  H   GLN A  88      66.873  14.384 -16.915  1.00  0.050          H  
ATOM   1341  HA  GLN A  88      67.620  12.908 -19.249  1.00  0.060          H  
ATOM   1342 1HB  GLN A  88      69.217  13.909 -17.565  1.00  0.080          H  
ATOM   1343 2HB  GLN A  88      68.811  12.589 -16.480  1.00  0.080          H  
ATOM   1344 1HG  GLN A  88      70.901  12.060 -17.628  1.00  0.080          H  
ATOM   1345 2HG  GLN A  88      69.645  10.941 -18.222  1.00  0.080          H  
ATOM   1346 1HE2 GLN A  88      70.654  11.779 -21.525  1.00  0.080          H  
ATOM   1347 2HE2 GLN A  88      70.440  10.485 -20.389  1.00  0.080          H  
ATOM   1348  N   THR A  89      66.247  11.169 -16.811  1.00  0.060          N  
ATOM   1349  CA  THR A  89      65.647   9.877 -16.522  1.00  0.060          C  
ATOM   1350  C   THR A  89      64.655   9.547 -17.632  1.00  0.070          C  
ATOM   1351  O   THR A  89      64.654   8.433 -18.171  1.00  0.080          O  
ATOM   1352  CB  THR A  89      64.936   9.886 -15.150  1.00  0.080          C  
ATOM   1353  OG1 THR A  89      65.899  10.159 -14.113  1.00  0.080          O  
ATOM   1354  CG2 THR A  89      64.287   8.527 -14.887  1.00  0.080          C  
ATOM   1355  H   THR A  89      66.193  11.908 -16.108  1.00  0.070          H  
ATOM   1356  HA  THR A  89      66.427   9.118 -16.514  1.00  0.070          H  
ATOM   1357  HB  THR A  89      64.174  10.660 -15.137  1.00  0.100          H  
ATOM   1358  HG1 THR A  89      66.210  11.091 -14.192  1.00  0.100          H  
ATOM   1359 1HG2 THR A  89      63.799   8.549 -13.915  1.00  0.100          H  
ATOM   1360 2HG2 THR A  89      63.547   8.307 -15.656  1.00  0.100          H  
ATOM   1361 3HG2 THR A  89      65.054   7.755 -14.891  1.00  0.100          H  
ATOM   1362  N   LEU A  90      63.823  10.529 -17.991  1.00  0.060          N  
ATOM   1363  CA  LEU A  90      62.863  10.361 -19.066  1.00  0.060          C  
ATOM   1364  C   LEU A  90      63.568  10.083 -20.390  1.00  0.070          C  
ATOM   1365  O   LEU A  90      63.122   9.244 -21.166  1.00  0.070          O  
ATOM   1366  CB  LEU A  90      61.998  11.622 -19.195  1.00  0.080          C  
ATOM   1367  CG  LEU A  90      60.923  11.648 -20.309  1.00  0.080          C  
ATOM   1368  CD1 LEU A  90      59.892  10.522 -20.107  1.00  0.080          C  
ATOM   1369  CD2 LEU A  90      60.273  13.022 -20.285  1.00  0.080          C  
ATOM   1370  H   LEU A  90      63.843  11.411 -17.467  1.00  0.070          H  
ATOM   1371  HA  LEU A  90      62.234   9.511 -18.819  1.00  0.070          H  
ATOM   1372 1HB  LEU A  90      61.502  11.793 -18.242  1.00  0.100          H  
ATOM   1373 2HB  LEU A  90      62.660  12.462 -19.376  1.00  0.100          H  
ATOM   1374  HG  LEU A  90      61.394  11.493 -21.282  1.00  0.100          H  
ATOM   1375 1HD1 LEU A  90      59.150  10.569 -20.905  1.00  0.100          H  
ATOM   1376 2HD1 LEU A  90      60.382   9.548 -20.145  1.00  0.100          H  
ATOM   1377 3HD1 LEU A  90      59.399  10.644 -19.144  1.00  0.100          H  
ATOM   1378 1HD2 LEU A  90      59.520  13.083 -21.073  1.00  0.100          H  
ATOM   1379 2HD2 LEU A  90      59.804  13.196 -19.315  1.00  0.100          H  
ATOM   1380 3HD2 LEU A  90      61.037  13.773 -20.454  1.00  0.100          H  
ATOM   1381  N   ALA A  91      64.651  10.814 -20.674  1.00  0.060          N  
ATOM   1382  CA  ALA A  91      65.412  10.627 -21.906  1.00  0.070          C  
ATOM   1383  C   ALA A  91      65.997   9.209 -22.025  1.00  0.080          C  
ATOM   1384  O   ALA A  91      66.046   8.654 -23.127  1.00  0.090          O  
ATOM   1385  CB  ALA A  91      66.537  11.649 -21.977  1.00  0.090          C  
ATOM   1386  H   ALA A  91      64.930  11.549 -20.022  1.00  0.070          H  
ATOM   1387  HA  ALA A  91      64.732  10.783 -22.740  1.00  0.080          H  
ATOM   1388 1HB  ALA A  91      67.077  11.530 -22.912  1.00  0.110          H  
ATOM   1389 2HB  ALA A  91      66.116  12.656 -21.916  1.00  0.110          H  
ATOM   1390 3HB  ALA A  91      67.216  11.491 -21.148  1.00  0.110          H  
ATOM   1391  N   GLU A  92      66.438   8.632 -20.899  1.00  0.080          N  
ATOM   1392  CA  GLU A  92      66.999   7.280 -20.872  1.00  0.090          C  
ATOM   1393  C   GLU A  92      65.905   6.217 -21.027  1.00  0.100          C  
ATOM   1394  O   GLU A  92      66.120   5.162 -21.631  1.00  0.110          O  
ATOM   1395  CB  GLU A  92      67.756   7.035 -19.559  1.00  0.120          C  
ATOM   1396  CG  GLU A  92      69.040   7.864 -19.364  1.00  0.120          C  
ATOM   1397  CD  GLU A  92      70.107   7.589 -20.360  1.00  0.120          C  
ATOM   1398  OE1 GLU A  92      70.329   6.444 -20.668  1.00  0.120          O  
ATOM   1399  OE2 GLU A  92      70.719   8.534 -20.816  1.00  0.120          O  
ATOM   1400  H   GLU A  92      66.426   9.189 -20.042  1.00  0.100          H  
ATOM   1401  HA  GLU A  92      67.696   7.179 -21.704  1.00  0.110          H  
ATOM   1402 1HB  GLU A  92      67.093   7.266 -18.722  1.00  0.150          H  
ATOM   1403 2HB  GLU A  92      68.019   5.982 -19.484  1.00  0.150          H  
ATOM   1404 1HG  GLU A  92      68.787   8.909 -19.440  1.00  0.150          H  
ATOM   1405 2HG  GLU A  92      69.425   7.689 -18.361  1.00  0.150          H  
ATOM   1406  N   ASN A  93      64.731   6.501 -20.466  1.00  0.090          N  
ATOM   1407  CA  ASN A  93      63.581   5.614 -20.486  1.00  0.090          C  
ATOM   1408  C   ASN A  93      63.167   5.313 -21.942  1.00  0.100          C  
ATOM   1409  O   ASN A  93      63.032   6.233 -22.739  1.00  0.120          O  
ATOM   1410  CB  ASN A  93      62.424   6.259 -19.726  1.00  0.130          C  
ATOM   1411  CG  ASN A  93      61.263   5.345 -19.443  1.00  0.130          C  
ATOM   1412  OD1 ASN A  93      60.598   4.811 -20.345  1.00  0.130          O  
ATOM   1413  ND2 ASN A  93      60.992   5.147 -18.171  1.00  0.130          N  
ATOM   1414  H   ASN A  93      64.660   7.375 -19.934  1.00  0.110          H  
ATOM   1415  HA  ASN A  93      63.878   4.707 -19.976  1.00  0.110          H  
ATOM   1416 1HB  ASN A  93      62.796   6.660 -18.782  1.00  0.150          H  
ATOM   1417 2HB  ASN A  93      62.053   7.104 -20.304  1.00  0.150          H  
ATOM   1418 1HD2 ASN A  93      60.230   4.551 -17.906  1.00  0.150          H  
ATOM   1419 2HD2 ASN A  93      61.544   5.591 -17.462  1.00  0.150          H  
ATOM   1420  N   PRO A  94      62.925   4.044 -22.323  1.00  0.090          N  
ATOM   1421  CA  PRO A  94      62.517   3.614 -23.656  1.00  0.100          C  
ATOM   1422  C   PRO A  94      61.140   4.124 -24.110  1.00  0.100          C  
ATOM   1423  O   PRO A  94      60.795   3.995 -25.285  1.00  0.110          O  
ATOM   1424  CB  PRO A  94      62.526   2.081 -23.536  1.00  0.150          C  
ATOM   1425  CG  PRO A  94      62.334   1.799 -22.071  1.00  0.150          C  
ATOM   1426  CD  PRO A  94      63.064   2.915 -21.361  1.00  0.150          C  
ATOM   1427  HA  PRO A  94      63.286   3.941 -24.370  1.00  0.120          H  
ATOM   1428 1HB  PRO A  94      61.724   1.656 -24.158  1.00  0.180          H  
ATOM   1429 2HB  PRO A  94      63.475   1.684 -23.925  1.00  0.180          H  
ATOM   1430 1HG  PRO A  94      61.258   1.781 -21.827  1.00  0.180          H  
ATOM   1431 2HG  PRO A  94      62.731   0.803 -21.821  1.00  0.180          H  
ATOM   1432 1HD  PRO A  94      62.538   3.086 -20.423  1.00  0.180          H  
ATOM   1433 2HD  PRO A  94      64.130   2.666 -21.211  1.00  0.180          H  
ATOM   1434  N   ALA A  95      60.322   4.638 -23.188  1.00  0.110          N  
ATOM   1435  CA  ALA A  95      58.988   5.078 -23.564  1.00  0.130          C  
ATOM   1436  C   ALA A  95      59.024   6.073 -24.713  1.00  0.150          C  
ATOM   1437  O   ALA A  95      59.712   7.094 -24.671  1.00  0.270          O  
ATOM   1438  CB  ALA A  95      58.300   5.714 -22.371  1.00  0.170          C  
ATOM   1439  H   ALA A  95      60.609   4.742 -22.217  1.00  0.130          H  
ATOM   1440  HA  ALA A  95      58.423   4.206 -23.888  1.00  0.160          H  
ATOM   1441 1HB  ALA A  95      57.294   6.020 -22.653  1.00  0.210          H  
ATOM   1442 2HB  ALA A  95      58.248   4.994 -21.557  1.00  0.210          H  
ATOM   1443 3HB  ALA A  95      58.872   6.586 -22.050  1.00  0.210          H  
ATOM   1444  N   ASP A  96      58.205   5.788 -25.716  1.00  0.080          N  
ATOM   1445  CA  ASP A  96      58.080   6.588 -26.924  1.00  0.070          C  
ATOM   1446  C   ASP A  96      56.655   6.352 -27.424  1.00  0.060          C  
ATOM   1447  O   ASP A  96      56.284   5.228 -27.775  1.00  0.080          O  
ATOM   1448  CB  ASP A  96      59.160   6.186 -27.949  1.00  0.100          C  
ATOM   1449  CG  ASP A  96      59.257   7.112 -29.195  1.00  0.100          C  
ATOM   1450  OD1 ASP A  96      58.410   7.944 -29.358  1.00  0.100          O  
ATOM   1451  OD2 ASP A  96      60.214   6.981 -29.955  1.00  0.100          O  
ATOM   1452  H   ASP A  96      57.667   4.935 -25.659  1.00  0.100          H  
ATOM   1453  HA  ASP A  96      58.198   7.643 -26.678  1.00  0.080          H  
ATOM   1454 1HB  ASP A  96      60.132   6.171 -27.447  1.00  0.120          H  
ATOM   1455 2HB  ASP A  96      58.963   5.169 -28.289  1.00  0.120          H  
ATOM   1456  N   THR A  97      55.836   7.381 -27.323  1.00  0.070          N  
ATOM   1457  CA  THR A  97      54.406   7.332 -27.604  1.00  0.100          C  
ATOM   1458  C   THR A  97      53.996   8.426 -28.568  1.00  0.080          C  
ATOM   1459  O   THR A  97      54.831   8.976 -29.283  1.00  0.080          O  
ATOM   1460  CB  THR A  97      53.586   7.434 -26.300  1.00  0.130          C  
ATOM   1461  OG1 THR A  97      52.200   7.174 -26.603  1.00  0.130          O  
ATOM   1462  CG2 THR A  97      53.760   8.841 -25.640  1.00  0.130          C  
ATOM   1463  H   THR A  97      56.244   8.264 -27.053  1.00  0.080          H  
ATOM   1464  HA  THR A  97      54.179   6.375 -28.073  1.00  0.120          H  
ATOM   1465  HB  THR A  97      53.935   6.677 -25.599  1.00  0.150          H  
ATOM   1466  HG1 THR A  97      52.076   6.217 -26.709  1.00  0.150          H  
ATOM   1467 1HG2 THR A  97      53.179   8.880 -24.721  1.00  0.150          H  
ATOM   1468 2HG2 THR A  97      54.810   9.003 -25.408  1.00  0.150          H  
ATOM   1469 3HG2 THR A  97      53.428   9.627 -26.293  1.00  0.150          H  
ATOM   1470  N   ASP A  98      52.697   8.707 -28.637  1.00  0.100          N  
ATOM   1471  CA  ASP A  98      52.210   9.730 -29.546  1.00  0.090          C  
ATOM   1472  C   ASP A  98      53.104  10.936 -29.373  1.00  0.100          C  
ATOM   1473  O   ASP A  98      53.465  11.309 -28.253  1.00  0.110          O  
ATOM   1474  CB  ASP A  98      50.767  10.138 -29.274  1.00  0.130          C  
ATOM   1475  CG  ASP A  98      50.227  11.070 -30.379  1.00  0.130          C  
ATOM   1476  OD1 ASP A  98      50.545  12.257 -30.369  1.00  0.130          O  
ATOM   1477  OD2 ASP A  98      49.518  10.589 -31.224  1.00  0.130          O  
ATOM   1478  H   ASP A  98      52.070   8.207 -28.018  1.00  0.120          H  
ATOM   1479  HA  ASP A  98      52.295   9.371 -30.573  1.00  0.110          H  
ATOM   1480 1HB  ASP A  98      50.140   9.248 -29.224  1.00  0.160          H  
ATOM   1481 2HB  ASP A  98      50.698  10.642 -28.315  1.00  0.160          H  
ATOM   1482  N   ARG A  99      53.454  11.556 -30.478  1.00  0.110          N  
ATOM   1483  CA  ARG A  99      54.368  12.675 -30.472  1.00  0.150          C  
ATOM   1484  C   ARG A  99      53.894  13.806 -29.551  1.00  0.140          C  
ATOM   1485  O   ARG A  99      54.718  14.487 -28.927  1.00  0.170          O  
ATOM   1486  CB  ARG A  99      54.537  13.136 -31.903  1.00  0.190          C  
ATOM   1487  CG  ARG A  99      55.277  12.081 -32.747  1.00  0.190          C  
ATOM   1488  CD  ARG A  99      55.717  12.572 -34.036  1.00  0.190          C  
ATOM   1489  NE  ARG A  99      54.619  12.934 -34.942  1.00  0.190          N  
ATOM   1490  CZ  ARG A  99      54.000  12.094 -35.798  1.00  0.190          C  
ATOM   1491  NH1 ARG A  99      54.358  10.826 -35.877  1.00  0.190          N  
ATOM   1492  NH2 ARG A  99      53.025  12.552 -36.564  1.00  0.190          N  
ATOM   1493  H   ARG A  99      53.080  11.217 -31.352  1.00  0.130          H  
ATOM   1494  HA  ARG A  99      55.334  12.318 -30.114  1.00  0.180          H  
ATOM   1495 1HB  ARG A  99      53.563  13.322 -32.352  1.00  0.230          H  
ATOM   1496 2HB  ARG A  99      55.108  14.066 -31.932  1.00  0.230          H  
ATOM   1497 1HG  ARG A  99      56.166  11.754 -32.203  1.00  0.230          H  
ATOM   1498 2HG  ARG A  99      54.625  11.227 -32.910  1.00  0.230          H  
ATOM   1499 1HD  ARG A  99      56.290  13.426 -33.853  1.00  0.230          H  
ATOM   1500 2HD  ARG A  99      56.346  11.830 -34.515  1.00  0.230          H  
ATOM   1501  HE  ARG A  99      54.296  13.895 -34.925  1.00  0.230          H  
ATOM   1502 1HH1 ARG A  99      55.102  10.472 -35.294  1.00  0.230          H  
ATOM   1503 2HH1 ARG A  99      53.888  10.205 -36.522  1.00  0.230          H  
ATOM   1504 1HH2 ARG A  99      52.753  13.525 -36.507  1.00  0.230          H  
ATOM   1505 2HH2 ARG A  99      52.554  11.937 -37.211  1.00  0.230          H  
ATOM   1506  N   GLU A 100      52.578  14.046 -29.475  1.00  0.140          N  
ATOM   1507  CA  GLU A 100      52.096  15.112 -28.611  1.00  0.150          C  
ATOM   1508  C   GLU A 100      52.348  14.766 -27.156  1.00  0.120          C  
ATOM   1509  O   GLU A 100      52.860  15.596 -26.398  1.00  0.110          O  
ATOM   1510  CB  GLU A 100      50.609  15.371 -28.826  1.00  0.210          C  
ATOM   1511  CG  GLU A 100      50.056  16.477 -27.956  1.00  0.210          C  
ATOM   1512  CD  GLU A 100      48.641  16.786 -28.223  1.00  0.210          C  
ATOM   1513  OE1 GLU A 100      48.154  16.376 -29.243  1.00  0.210          O  
ATOM   1514  OE2 GLU A 100      48.019  17.413 -27.392  1.00  0.210          O  
ATOM   1515  H   GLU A 100      51.893  13.458 -29.981  1.00  0.170          H  
ATOM   1516  HA  GLU A 100      52.646  16.021 -28.841  1.00  0.180          H  
ATOM   1517 1HB  GLU A 100      50.437  15.635 -29.869  1.00  0.250          H  
ATOM   1518 2HB  GLU A 100      50.046  14.457 -28.622  1.00  0.250          H  
ATOM   1519 1HG  GLU A 100      50.167  16.213 -26.903  1.00  0.250          H  
ATOM   1520 2HG  GLU A 100      50.642  17.356 -28.150  1.00  0.250          H  
ATOM   1521  N   ASN A 101      51.999  13.532 -26.780  1.00  0.100          N  
ATOM   1522  CA  ASN A 101      52.158  13.043 -25.415  1.00  0.070          C  
ATOM   1523  C   ASN A 101      53.633  12.913 -25.027  1.00  0.010          C  
ATOM   1524  O   ASN A 101      53.997  13.056 -23.851  1.00  0.020          O  
ATOM   1525  CB  ASN A 101      51.420  11.741 -25.227  1.00  0.110          C  
ATOM   1526  CG  ASN A 101      49.932  11.938 -25.199  1.00  0.110          C  
ATOM   1527  OD1 ASN A 101      49.424  13.058 -25.047  1.00  0.110          O  
ATOM   1528  ND2 ASN A 101      49.207  10.861 -25.327  1.00  0.110          N  
ATOM   1529  H   ASN A 101      51.577  12.935 -27.485  1.00  0.120          H  
ATOM   1530  HA  ASN A 101      51.711  13.772 -24.745  1.00  0.080          H  
ATOM   1531 1HB  ASN A 101      51.659  11.079 -26.054  1.00  0.130          H  
ATOM   1532 2HB  ASN A 101      51.742  11.256 -24.308  1.00  0.130          H  
ATOM   1533 1HD2 ASN A 101      48.208  10.928 -25.309  1.00  0.130          H  
ATOM   1534 2HD2 ASN A 101      49.644   9.966 -25.424  1.00  0.130          H  
ATOM   1535  N   MET A 102      54.485  12.614 -26.005  1.00  0.070          N  
ATOM   1536  CA  MET A 102      55.915  12.521 -25.778  1.00  0.170          C  
ATOM   1537  C   MET A 102      56.458  13.891 -25.369  1.00  0.120          C  
ATOM   1538  O   MET A 102      57.149  14.016 -24.343  1.00  0.100          O  
ATOM   1539  CB  MET A 102      56.589  11.984 -27.041  1.00  0.200          C  
ATOM   1540  CG  MET A 102      58.121  11.818 -27.001  1.00  0.200          C  
ATOM   1541  SD  MET A 102      59.062  13.357 -27.388  1.00  0.200          S  
ATOM   1542  CE  MET A 102      58.765  13.566 -29.157  1.00  0.200          C  
ATOM   1543  H   MET A 102      54.113  12.407 -26.937  1.00  0.080          H  
ATOM   1544  HA  MET A 102      56.094  11.827 -24.959  1.00  0.200          H  
ATOM   1545 1HB  MET A 102      56.149  11.016 -27.294  1.00  0.240          H  
ATOM   1546 2HB  MET A 102      56.347  12.646 -27.856  1.00  0.240          H  
ATOM   1547 1HG  MET A 102      58.419  11.473 -26.010  1.00  0.240          H  
ATOM   1548 2HG  MET A 102      58.409  11.049 -27.724  1.00  0.240          H  
ATOM   1549 1HE  MET A 102      59.300  14.438 -29.511  1.00  0.240          H  
ATOM   1550 2HE  MET A 102      59.125  12.687 -29.700  1.00  0.240          H  
ATOM   1551 3HE  MET A 102      57.701  13.703 -29.350  1.00  0.240          H  
ATOM   1552  N   TRP A 103      56.104  14.934 -26.142  1.00  0.140          N  
ATOM   1553  CA  TRP A 103      56.570  16.274 -25.815  1.00  0.130          C  
ATOM   1554  C   TRP A 103      55.966  16.729 -24.495  1.00  0.130          C  
ATOM   1555  O   TRP A 103      56.670  17.303 -23.657  1.00  0.170          O  
ATOM   1556  CB  TRP A 103      56.238  17.283 -26.924  1.00  0.190          C  
ATOM   1557  CG  TRP A 103      57.139  17.183 -28.148  1.00  0.190          C  
ATOM   1558  CD1 TRP A 103      56.778  16.798 -29.401  1.00  0.190          C  
ATOM   1559  CD2 TRP A 103      58.565  17.467 -28.223  1.00  0.190          C  
ATOM   1560  NE1 TRP A 103      57.869  16.826 -30.237  1.00  0.190          N  
ATOM   1561  CE2 TRP A 103      58.958  17.241 -29.539  1.00  0.190          C  
ATOM   1562  CE3 TRP A 103      59.520  17.883 -27.295  1.00  0.190          C  
ATOM   1563  CZ2 TRP A 103      60.262  17.431 -29.957  1.00  0.190          C  
ATOM   1564  CZ3 TRP A 103      60.828  18.067 -27.725  1.00  0.190          C  
ATOM   1565  CH2 TRP A 103      61.180  17.860 -29.018  1.00  0.190          C  
ATOM   1566  H   TRP A 103      55.541  14.773 -26.985  1.00  0.170          H  
ATOM   1567  HA  TRP A 103      57.651  16.236 -25.703  1.00  0.160          H  
ATOM   1568 1HB  TRP A 103      55.205  17.119 -27.253  1.00  0.220          H  
ATOM   1569 2HB  TRP A 103      56.297  18.297 -26.531  1.00  0.220          H  
ATOM   1570  HD1 TRP A 103      55.777  16.504 -29.701  1.00  0.220          H  
ATOM   1571  HE1 TRP A 103      57.870  16.559 -31.228  1.00  0.220          H  
ATOM   1572  HE3 TRP A 103      59.246  18.064 -26.255  1.00  0.220          H  
ATOM   1573  HZ2 TRP A 103      60.571  17.260 -30.990  1.00  0.220          H  
ATOM   1574  HZ3 TRP A 103      61.572  18.393 -26.999  1.00  0.220          H  
ATOM   1575  HH2 TRP A 103      62.211  18.031 -29.319  1.00  0.220          H  
ATOM   1576  N   ARG A 104      54.676  16.434 -24.288  1.00  0.080          N  
ATOM   1577  CA  ARG A 104      53.976  16.788 -23.067  1.00  0.070          C  
ATOM   1578  C   ARG A 104      54.650  16.204 -21.844  1.00  0.070          C  
ATOM   1579  O   ARG A 104      54.855  16.917 -20.862  1.00  0.070          O  
ATOM   1580  CB  ARG A 104      52.544  16.309 -23.153  1.00  0.100          C  
ATOM   1581  CG  ARG A 104      51.624  16.656 -22.005  1.00  0.100          C  
ATOM   1582  CD  ARG A 104      50.264  16.115 -22.280  1.00  0.100          C  
ATOM   1583  NE  ARG A 104      49.614  16.758 -23.447  1.00  0.100          N  
ATOM   1584  CZ  ARG A 104      48.894  17.913 -23.421  1.00  0.100          C  
ATOM   1585  NH1 ARG A 104      48.719  18.571 -22.284  1.00  0.100          N  
ATOM   1586  NH2 ARG A 104      48.342  18.377 -24.543  1.00  0.100          N  
ATOM   1587  H   ARG A 104      54.139  15.983 -25.034  1.00  0.100          H  
ATOM   1588  HA  ARG A 104      53.987  17.863 -22.962  1.00  0.080          H  
ATOM   1589 1HB  ARG A 104      52.101  16.666 -24.076  1.00  0.120          H  
ATOM   1590 2HB  ARG A 104      52.559  15.233 -23.204  1.00  0.120          H  
ATOM   1591 1HG  ARG A 104      51.995  16.185 -21.093  1.00  0.120          H  
ATOM   1592 2HG  ARG A 104      51.568  17.727 -21.850  1.00  0.120          H  
ATOM   1593 1HD  ARG A 104      50.352  15.047 -22.497  1.00  0.120          H  
ATOM   1594 2HD  ARG A 104      49.629  16.246 -21.407  1.00  0.120          H  
ATOM   1595  HE  ARG A 104      49.706  16.293 -24.344  1.00  0.120          H  
ATOM   1596 1HH1 ARG A 104      49.120  18.228 -21.428  1.00  0.120          H  
ATOM   1597 2HH1 ARG A 104      48.126  19.425 -22.258  1.00  0.120          H  
ATOM   1598 1HH2 ARG A 104      48.445  17.882 -25.447  1.00  0.120          H  
ATOM   1599 2HH2 ARG A 104      47.796  19.226 -24.525  1.00  0.120          H  
ATOM   1600  N   THR A 105      55.040  14.927 -21.905  1.00  0.060          N  
ATOM   1601  CA  THR A 105      55.692  14.279 -20.780  1.00  0.060          C  
ATOM   1602  C   THR A 105      56.961  15.051 -20.423  1.00  0.060          C  
ATOM   1603  O   THR A 105      57.230  15.300 -19.248  1.00  0.060          O  
ATOM   1604  CB  THR A 105      56.026  12.804 -21.089  1.00  0.080          C  
ATOM   1605  OG1 THR A 105      54.820  12.087 -21.405  1.00  0.080          O  
ATOM   1606  CG2 THR A 105      56.631  12.163 -19.843  1.00  0.080          C  
ATOM   1607  H   THR A 105      54.813  14.368 -22.729  1.00  0.070          H  
ATOM   1608  HA  THR A 105      55.019  14.306 -19.926  1.00  0.070          H  
ATOM   1609  HB  THR A 105      56.722  12.743 -21.930  1.00  0.100          H  
ATOM   1610  HG1 THR A 105      54.490  12.372 -22.288  1.00  0.100          H  
ATOM   1611 1HG2 THR A 105      56.850  11.120 -20.049  1.00  0.100          H  
ATOM   1612 2HG2 THR A 105      57.535  12.670 -19.560  1.00  0.100          H  
ATOM   1613 3HG2 THR A 105      55.917  12.227 -19.025  1.00  0.100          H  
ATOM   1614  N   GLY A 106      57.744  15.433 -21.437  1.00  0.050          N  
ATOM   1615  CA  GLY A 106      58.951  16.238 -21.234  1.00  0.040          C  
ATOM   1616  C   GLY A 106      58.651  17.612 -20.608  1.00  0.020          C  
ATOM   1617  O   GLY A 106      59.258  18.015 -19.615  1.00  0.020          O  
ATOM   1618  H   GLY A 106      57.494  15.124 -22.386  1.00  0.060          H  
ATOM   1619 1HA  GLY A 106      59.642  15.703 -20.595  1.00  0.050          H  
ATOM   1620 2HA  GLY A 106      59.443  16.377 -22.195  1.00  0.050          H  
ATOM   1621  N   ILE A 107      57.692  18.338 -21.173  1.00  0.050          N  
ATOM   1622  CA  ILE A 107      57.312  19.675 -20.703  1.00  0.100          C  
ATOM   1623  C   ILE A 107      56.831  19.621 -19.241  1.00  0.110          C  
ATOM   1624  O   ILE A 107      57.159  20.511 -18.436  1.00  0.120          O  
ATOM   1625  CB  ILE A 107      56.295  20.345 -21.671  1.00  0.120          C  
ATOM   1626  CG1 ILE A 107      57.048  20.663 -23.040  1.00  0.120          C  
ATOM   1627  CG2 ILE A 107      55.704  21.649 -21.049  1.00  0.120          C  
ATOM   1628  CD1 ILE A 107      56.163  21.058 -24.219  1.00  0.120          C  
ATOM   1629  H   ILE A 107      57.218  17.941 -21.991  1.00  0.060          H  
ATOM   1630  HA  ILE A 107      58.205  20.298 -20.724  1.00  0.120          H  
ATOM   1631  HB  ILE A 107      55.489  19.640 -21.885  1.00  0.140          H  
ATOM   1632 1HG1 ILE A 107      57.753  21.464 -22.861  1.00  0.140          H  
ATOM   1633 2HG1 ILE A 107      57.611  19.777 -23.335  1.00  0.140          H  
ATOM   1634 1HG2 ILE A 107      54.994  22.104 -21.736  1.00  0.140          H  
ATOM   1635 2HG2 ILE A 107      55.194  21.412 -20.127  1.00  0.140          H  
ATOM   1636 3HG2 ILE A 107      56.510  22.354 -20.842  1.00  0.140          H  
ATOM   1637 1HD1 ILE A 107      56.785  21.236 -25.081  1.00  0.140          H  
ATOM   1638 2HD1 ILE A 107      55.495  20.250 -24.435  1.00  0.140          H  
ATOM   1639 3HD1 ILE A 107      55.597  21.957 -23.999  1.00  0.140          H  
ATOM   1640  N   ASN A 108      56.079  18.567 -18.898  1.00  0.130          N  
ATOM   1641  CA  ASN A 108      55.578  18.338 -17.548  1.00  0.150          C  
ATOM   1642  C   ASN A 108      56.702  18.274 -16.502  1.00  0.110          C  
ATOM   1643  O   ASN A 108      56.450  18.523 -15.319  1.00  0.140          O  
ATOM   1644  CB  ASN A 108      54.826  17.013 -17.429  1.00  0.200          C  
ATOM   1645  CG  ASN A 108      53.461  16.930 -18.055  1.00  0.200          C  
ATOM   1646  OD1 ASN A 108      52.818  17.911 -18.397  1.00  0.200          O  
ATOM   1647  ND2 ASN A 108      52.991  15.714 -18.178  1.00  0.200          N  
ATOM   1648  H   ASN A 108      55.811  17.901 -19.630  1.00  0.160          H  
ATOM   1649  HA  ASN A 108      54.912  19.155 -17.288  1.00  0.180          H  
ATOM   1650 1HB  ASN A 108      55.436  16.235 -17.866  1.00  0.240          H  
ATOM   1651 2HB  ASN A 108      54.724  16.772 -16.372  1.00  0.240          H  
ATOM   1652 1HD2 ASN A 108      52.080  15.559 -18.552  1.00  0.240          H  
ATOM   1653 2HD2 ASN A 108      53.542  14.935 -17.877  1.00  0.240          H  
ATOM   1654  N   VAL A 109      57.936  17.908 -16.894  1.00  0.070          N  
ATOM   1655  CA  VAL A 109      59.023  17.780 -15.931  1.00  0.060          C  
ATOM   1656  C   VAL A 109      59.334  19.110 -15.290  1.00  0.050          C  
ATOM   1657  O   VAL A 109      59.487  19.202 -14.066  1.00  0.020          O  
ATOM   1658  CB  VAL A 109      60.314  17.247 -16.612  1.00  0.090          C  
ATOM   1659  CG1 VAL A 109      61.499  17.340 -15.654  1.00  0.090          C  
ATOM   1660  CG2 VAL A 109      60.111  15.786 -17.039  1.00  0.090          C  
ATOM   1661  H   VAL A 109      58.150  17.783 -17.889  1.00  0.080          H  
ATOM   1662  HA  VAL A 109      58.712  17.080 -15.155  1.00  0.070          H  
ATOM   1663  HB  VAL A 109      60.538  17.848 -17.485  1.00  0.110          H  
ATOM   1664 1HG1 VAL A 109      62.390  16.960 -16.142  1.00  0.110          H  
ATOM   1665 2HG1 VAL A 109      61.691  18.369 -15.348  1.00  0.110          H  
ATOM   1666 3HG1 VAL A 109      61.275  16.748 -14.784  1.00  0.110          H  
ATOM   1667 1HG2 VAL A 109      61.014  15.417 -17.525  1.00  0.110          H  
ATOM   1668 2HG2 VAL A 109      59.895  15.175 -16.164  1.00  0.110          H  
ATOM   1669 3HG2 VAL A 109      59.275  15.727 -17.738  1.00  0.110          H  
ATOM   1670  N   PHE A 110      59.457  20.132 -16.129  1.00  0.070          N  
ATOM   1671  CA  PHE A 110      59.758  21.477 -15.691  1.00  0.060          C  
ATOM   1672  C   PHE A 110      58.533  22.091 -15.041  1.00  0.050          C  
ATOM   1673  O   PHE A 110      58.630  22.758 -14.011  1.00  0.040          O  
ATOM   1674  CB  PHE A 110      60.283  22.298 -16.871  1.00  0.090          C  
ATOM   1675  CG  PHE A 110      61.755  22.004 -17.173  1.00  0.090          C  
ATOM   1676  CD1 PHE A 110      62.181  20.763 -17.652  1.00  0.090          C  
ATOM   1677  CD2 PHE A 110      62.714  22.983 -16.987  1.00  0.090          C  
ATOM   1678  CE1 PHE A 110      63.502  20.519 -17.897  1.00  0.090          C  
ATOM   1679  CE2 PHE A 110      64.047  22.733 -17.246  1.00  0.090          C  
ATOM   1680  CZ  PHE A 110      64.438  21.495 -17.698  1.00  0.090          C  
ATOM   1681  H   PHE A 110      59.305  19.958 -17.116  1.00  0.080          H  
ATOM   1682  HA  PHE A 110      60.554  21.428 -14.947  1.00  0.070          H  
ATOM   1683 1HB  PHE A 110      59.695  22.069 -17.764  1.00  0.110          H  
ATOM   1684 2HB  PHE A 110      60.174  23.362 -16.664  1.00  0.110          H  
ATOM   1685  HD1 PHE A 110      61.473  19.970 -17.824  1.00  0.110          H  
ATOM   1686  HD2 PHE A 110      62.408  23.967 -16.626  1.00  0.110          H  
ATOM   1687  HE1 PHE A 110      63.805  19.545 -18.250  1.00  0.110          H  
ATOM   1688  HE2 PHE A 110      64.788  23.514 -17.091  1.00  0.110          H  
ATOM   1689  HZ  PHE A 110      65.490  21.290 -17.902  1.00  0.110          H  
ATOM   1690  N   PHE A 111      57.351  21.835 -15.602  1.00  0.060          N  
ATOM   1691  CA  PHE A 111      56.151  22.395 -15.005  1.00  0.060          C  
ATOM   1692  C   PHE A 111      56.051  21.973 -13.543  1.00  0.050          C  
ATOM   1693  O   PHE A 111      55.930  22.818 -12.651  1.00  0.050          O  
ATOM   1694  CB  PHE A 111      54.917  21.923 -15.751  1.00  0.080          C  
ATOM   1695  CG  PHE A 111      53.585  22.410 -15.203  1.00  0.080          C  
ATOM   1696  CD1 PHE A 111      52.992  23.590 -15.648  1.00  0.080          C  
ATOM   1697  CD2 PHE A 111      52.929  21.686 -14.229  1.00  0.080          C  
ATOM   1698  CE1 PHE A 111      51.789  24.019 -15.131  1.00  0.080          C  
ATOM   1699  CE2 PHE A 111      51.739  22.108 -13.714  1.00  0.080          C  
ATOM   1700  CZ  PHE A 111      51.165  23.277 -14.161  1.00  0.080          C  
ATOM   1701  H   PHE A 111      57.289  21.282 -16.465  1.00  0.070          H  
ATOM   1702  HA  PHE A 111      56.210  23.471 -15.048  1.00  0.070          H  
ATOM   1703 1HB  PHE A 111      55.003  22.234 -16.788  1.00  0.100          H  
ATOM   1704 2HB  PHE A 111      54.899  20.844 -15.734  1.00  0.100          H  
ATOM   1705  HD1 PHE A 111      53.471  24.163 -16.417  1.00  0.100          H  
ATOM   1706  HD2 PHE A 111      53.360  20.755 -13.859  1.00  0.100          H  
ATOM   1707  HE1 PHE A 111      51.322  24.942 -15.487  1.00  0.100          H  
ATOM   1708  HE2 PHE A 111      51.248  21.505 -12.943  1.00  0.100          H  
ATOM   1709  HZ  PHE A 111      50.212  23.609 -13.750  1.00  0.100          H  
ATOM   1710  N   GLU A 112      56.147  20.665 -13.280  1.00  0.030          N  
ATOM   1711  CA  GLU A 112      56.019  20.187 -11.914  1.00  0.030          C  
ATOM   1712  C   GLU A 112      57.226  20.538 -11.036  1.00  0.020          C  
ATOM   1713  O   GLU A 112      57.051  20.897  -9.861  1.00  0.020          O  
ATOM   1714  CB  GLU A 112      55.816  18.669 -11.912  1.00  0.040          C  
ATOM   1715  CG  GLU A 112      54.468  18.177 -12.494  1.00  0.040          C  
ATOM   1716  CD  GLU A 112      53.264  18.657 -11.729  1.00  0.040          C  
ATOM   1717  OE1 GLU A 112      53.350  18.755 -10.533  1.00  0.040          O  
ATOM   1718  OE2 GLU A 112      52.246  18.893 -12.338  1.00  0.040          O  
ATOM   1719  H   GLU A 112      56.270  19.986 -14.037  1.00  0.040          H  
ATOM   1720  HA  GLU A 112      55.136  20.653 -11.477  1.00  0.040          H  
ATOM   1721 1HB  GLU A 112      56.613  18.206 -12.500  1.00  0.050          H  
ATOM   1722 2HB  GLU A 112      55.902  18.293 -10.893  1.00  0.050          H  
ATOM   1723 1HG  GLU A 112      54.391  18.523 -13.525  1.00  0.050          H  
ATOM   1724 2HG  GLU A 112      54.472  17.089 -12.509  1.00  0.050          H  
ATOM   1725  N   THR A 113      58.453  20.470 -11.585  1.00  0.030          N  
ATOM   1726  CA  THR A 113      59.626  20.742 -10.767  1.00  0.040          C  
ATOM   1727  C   THR A 113      59.675  22.179 -10.300  1.00  0.040          C  
ATOM   1728  O   THR A 113      59.963  22.445  -9.136  1.00  0.050          O  
ATOM   1729  CB  THR A 113      60.947  20.428 -11.499  1.00  0.050          C  
ATOM   1730  OG1 THR A 113      60.985  19.039 -11.850  1.00  0.050          O  
ATOM   1731  CG2 THR A 113      62.131  20.745 -10.546  1.00  0.050          C  
ATOM   1732  H   THR A 113      58.597  20.172 -12.552  1.00  0.040          H  
ATOM   1733  HA  THR A 113      59.576  20.106  -9.885  1.00  0.050          H  
ATOM   1734  HB  THR A 113      61.029  21.026 -12.409  1.00  0.060          H  
ATOM   1735  HG1 THR A 113      60.323  18.881 -12.561  1.00  0.060          H  
ATOM   1736 1HG2 THR A 113      63.056  20.519 -11.011  1.00  0.060          H  
ATOM   1737 2HG2 THR A 113      62.133  21.793 -10.280  1.00  0.060          H  
ATOM   1738 3HG2 THR A 113      62.037  20.144  -9.645  1.00  0.060          H  
ATOM   1739  N   PHE A 114      59.435  23.120 -11.200  1.00  0.040          N  
ATOM   1740  CA  PHE A 114      59.511  24.508 -10.801  1.00  0.040          C  
ATOM   1741  C   PHE A 114      58.219  24.909 -10.090  1.00  0.040          C  
ATOM   1742  O   PHE A 114      58.246  25.679  -9.134  1.00  0.040          O  
ATOM   1743  CB  PHE A 114      59.884  25.360 -12.005  1.00  0.060          C  
ATOM   1744  CG  PHE A 114      61.332  25.099 -12.399  1.00  0.060          C  
ATOM   1745  CD1 PHE A 114      61.631  24.115 -13.310  1.00  0.060          C  
ATOM   1746  CD2 PHE A 114      62.391  25.818 -11.852  1.00  0.060          C  
ATOM   1747  CE1 PHE A 114      62.913  23.844 -13.656  1.00  0.060          C  
ATOM   1748  CE2 PHE A 114      63.690  25.540 -12.217  1.00  0.060          C  
ATOM   1749  CZ  PHE A 114      63.940  24.542 -13.123  1.00  0.060          C  
ATOM   1750  H   PHE A 114      59.201  22.876 -12.166  1.00  0.050          H  
ATOM   1751  HA  PHE A 114      60.327  24.614 -10.085  1.00  0.050          H  
ATOM   1752 1HB  PHE A 114      59.240  25.115 -12.852  1.00  0.070          H  
ATOM   1753 2HB  PHE A 114      59.771  26.415 -11.766  1.00  0.070          H  
ATOM   1754  HD1 PHE A 114      60.835  23.543 -13.746  1.00  0.070          H  
ATOM   1755  HD2 PHE A 114      62.190  26.601 -11.128  1.00  0.070          H  
ATOM   1756  HE1 PHE A 114      63.114  23.060 -14.361  1.00  0.070          H  
ATOM   1757  HE2 PHE A 114      64.515  26.103 -11.780  1.00  0.070          H  
ATOM   1758  HZ  PHE A 114      64.952  24.304 -13.419  1.00  0.070          H  
ATOM   1759  N   GLY A 115      57.082  24.318 -10.482  1.00  0.030          N  
ATOM   1760  CA  GLY A 115      55.795  24.583  -9.845  1.00  0.030          C  
ATOM   1761  C   GLY A 115      55.816  24.217  -8.366  1.00  0.020          C  
ATOM   1762  O   GLY A 115      55.148  24.845  -7.548  1.00  0.030          O  
ATOM   1763  H   GLY A 115      57.052  23.688 -11.283  1.00  0.040          H  
ATOM   1764 1HA  GLY A 115      55.544  25.636  -9.953  1.00  0.040          H  
ATOM   1765 2HA  GLY A 115      55.023  24.010 -10.358  1.00  0.040          H  
ATOM   1766  N   SER A 116      56.627  23.226  -8.000  1.00  0.010          N  
ATOM   1767  CA  SER A 116      56.754  22.797  -6.617  1.00  0.020          C  
ATOM   1768  C   SER A 116      57.652  23.721  -5.781  1.00  0.040          C  
ATOM   1769  O   SER A 116      57.712  23.589  -4.556  1.00  0.080          O  
ATOM   1770  CB  SER A 116      57.338  21.399  -6.585  1.00  0.020          C  
ATOM   1771  OG  SER A 116      56.476  20.473  -7.189  1.00  0.020          O  
ATOM   1772  H   SER A 116      57.105  22.674  -8.716  1.00  0.010          H  
ATOM   1773  HA  SER A 116      55.760  22.783  -6.171  1.00  0.020          H  
ATOM   1774 1HB  SER A 116      58.299  21.399  -7.108  1.00  0.030          H  
ATOM   1775 2HB  SER A 116      57.527  21.111  -5.554  1.00  0.030          H  
ATOM   1776  HG  SER A 116      56.566  20.614  -8.159  1.00  0.030          H  
ATOM   1777  N   HIS A 117      58.363  24.640  -6.439  1.00  0.030          N  
ATOM   1778  CA  HIS A 117      59.308  25.550  -5.809  1.00  0.050          C  
ATOM   1779  C   HIS A 117      59.142  26.963  -6.377  1.00  0.020          C  
ATOM   1780  O   HIS A 117      60.102  27.552  -6.906  1.00  0.020          O  
ATOM   1781  CB  HIS A 117      60.745  25.057  -6.039  1.00  0.060          C  
ATOM   1782  CG  HIS A 117      61.042  23.708  -5.453  1.00  0.060          C  
ATOM   1783  ND1 HIS A 117      61.260  23.521  -4.106  1.00  0.060          N  
ATOM   1784  CD2 HIS A 117      61.163  22.487  -6.028  1.00  0.060          C  
ATOM   1785  CE1 HIS A 117      61.505  22.246  -3.877  1.00  0.060          C  
ATOM   1786  NE2 HIS A 117      61.453  21.594  -5.026  1.00  0.060          N  
ATOM   1787  H   HIS A 117      58.232  24.744  -7.445  1.00  0.040          H  
ATOM   1788  HA  HIS A 117      59.122  25.594  -4.737  1.00  0.060          H  
ATOM   1789 1HB  HIS A 117      60.943  25.011  -7.115  1.00  0.070          H  
ATOM   1790 2HB  HIS A 117      61.438  25.755  -5.608  1.00  0.070          H  
ATOM   1791  HD1 HIS A 117      60.975  24.152  -3.382  1.00  0.070          H  
ATOM   1792  HD2 HIS A 117      61.083  22.138  -7.046  1.00  0.070          H  
ATOM   1793  HE1 HIS A 117      61.707  21.902  -2.861  1.00  0.070          H  
ATOM   1794  N   LYS A 118      57.924  27.506  -6.300  1.00  0.020          N  
ATOM   1795  CA  LYS A 118      57.644  28.774  -6.963  1.00  0.010          C  
ATOM   1796  C   LYS A 118      58.429  29.965  -6.426  1.00  0.020          C  
ATOM   1797  O   LYS A 118      58.933  30.752  -7.227  1.00  0.030          O  
ATOM   1798  CB  LYS A 118      56.150  29.080  -6.904  1.00  0.020          C  
ATOM   1799  CG  LYS A 118      55.321  28.159  -7.771  1.00  0.020          C  
ATOM   1800  CD  LYS A 118      53.817  28.433  -7.681  1.00  0.020          C  
ATOM   1801  CE  LYS A 118      53.026  27.387  -8.490  1.00  0.020          C  
ATOM   1802  NZ  LYS A 118      51.540  27.567  -8.391  1.00  0.020          N  
ATOM   1803  H   LYS A 118      57.180  27.015  -5.815  1.00  0.020          H  
ATOM   1804  HA  LYS A 118      57.912  28.655  -8.014  1.00  0.010          H  
ATOM   1805 1HB  LYS A 118      55.800  29.001  -5.873  1.00  0.020          H  
ATOM   1806 2HB  LYS A 118      55.977  30.096  -7.238  1.00  0.020          H  
ATOM   1807 1HG  LYS A 118      55.648  28.232  -8.806  1.00  0.020          H  
ATOM   1808 2HG  LYS A 118      55.510  27.163  -7.442  1.00  0.020          H  
ATOM   1809 1HD  LYS A 118      53.493  28.403  -6.642  1.00  0.020          H  
ATOM   1810 2HD  LYS A 118      53.599  29.423  -8.090  1.00  0.020          H  
ATOM   1811 1HE  LYS A 118      53.312  27.466  -9.520  1.00  0.020          H  
ATOM   1812 2HE  LYS A 118      53.276  26.397  -8.133  1.00  0.020          H  
ATOM   1813 1HZ  LYS A 118      51.041  26.871  -8.983  1.00  0.020          H  
ATOM   1814 2HZ  LYS A 118      51.232  27.486  -7.443  1.00  0.020          H  
ATOM   1815 3HZ  LYS A 118      51.280  28.474  -8.765  1.00  0.020          H  
ATOM   1816  N   ALA A 119      58.544  30.137  -5.099  1.00  0.040          N  
ATOM   1817  CA  ALA A 119      59.292  31.301  -4.610  1.00  0.040          C  
ATOM   1818  C   ALA A 119      60.749  31.251  -4.988  1.00  0.030          C  
ATOM   1819  O   ALA A 119      61.359  32.286  -5.261  1.00  0.030          O  
ATOM   1820  CB  ALA A 119      59.186  31.441  -3.139  1.00  0.060          C  
ATOM   1821  H   ALA A 119      58.108  29.494  -4.420  1.00  0.050          H  
ATOM   1822  HA  ALA A 119      58.859  32.184  -5.070  1.00  0.050          H  
ATOM   1823 1HB  ALA A 119      59.700  32.328  -2.850  1.00  0.070          H  
ATOM   1824 2HB  ALA A 119      58.160  31.529  -2.908  1.00  0.070          H  
ATOM   1825 3HB  ALA A 119      59.614  30.577  -2.635  1.00  0.070          H  
ATOM   1826  N   VAL A 120      61.314  30.051  -4.990  1.00  0.020          N  
ATOM   1827  CA  VAL A 120      62.708  29.878  -5.329  1.00  0.010          C  
ATOM   1828  C   VAL A 120      62.889  30.282  -6.782  1.00  0.010          C  
ATOM   1829  O   VAL A 120      63.811  31.033  -7.108  1.00  0.010          O  
ATOM   1830  CB  VAL A 120      63.147  28.424  -5.053  1.00  0.020          C  
ATOM   1831  CG1 VAL A 120      64.549  28.157  -5.567  1.00  0.020          C  
ATOM   1832  CG2 VAL A 120      63.085  28.175  -3.560  1.00  0.020          C  
ATOM   1833  H   VAL A 120      60.745  29.256  -4.738  1.00  0.020          H  
ATOM   1834  HA  VAL A 120      63.309  30.542  -4.709  1.00  0.010          H  
ATOM   1835  HB  VAL A 120      62.478  27.749  -5.567  1.00  0.020          H  
ATOM   1836 1HG1 VAL A 120      64.829  27.126  -5.358  1.00  0.020          H  
ATOM   1837 2HG1 VAL A 120      64.555  28.313  -6.632  1.00  0.020          H  
ATOM   1838 3HG1 VAL A 120      65.263  28.828  -5.084  1.00  0.020          H  
ATOM   1839 1HG2 VAL A 120      63.381  27.141  -3.358  1.00  0.020          H  
ATOM   1840 2HG2 VAL A 120      63.763  28.856  -3.056  1.00  0.020          H  
ATOM   1841 3HG2 VAL A 120      62.074  28.340  -3.193  1.00  0.020          H  
ATOM   1842  N   THR A 121      61.977  29.821  -7.645  1.00  0.010          N  
ATOM   1843  CA  THR A 121      62.022  30.132  -9.060  1.00  0.020          C  
ATOM   1844  C   THR A 121      61.905  31.652  -9.269  1.00  0.040          C  
ATOM   1845  O   THR A 121      62.656  32.220 -10.071  1.00  0.070          O  
ATOM   1846  CB  THR A 121      60.886  29.403  -9.816  1.00  0.020          C  
ATOM   1847  OG1 THR A 121      61.015  27.983  -9.627  1.00  0.020          O  
ATOM   1848  CG2 THR A 121      61.010  29.686 -11.318  1.00  0.020          C  
ATOM   1849  H   THR A 121      61.243  29.191  -7.314  1.00  0.010          H  
ATOM   1850  HA  THR A 121      62.979  29.800  -9.459  1.00  0.020          H  
ATOM   1851  HB  THR A 121      59.916  29.736  -9.449  1.00  0.030          H  
ATOM   1852  HG1 THR A 121      60.717  27.742  -8.715  1.00  0.030          H  
ATOM   1853 1HG2 THR A 121      60.218  29.161 -11.849  1.00  0.030          H  
ATOM   1854 2HG2 THR A 121      60.927  30.747 -11.500  1.00  0.030          H  
ATOM   1855 3HG2 THR A 121      61.977  29.337 -11.672  1.00  0.030          H  
ATOM   1856  N   ARG A 122      60.961  32.311  -8.560  1.00  0.050          N  
ATOM   1857  CA  ARG A 122      60.773  33.764  -8.669  1.00  0.100          C  
ATOM   1858  C   ARG A 122      61.994  34.537  -8.237  1.00  0.070          C  
ATOM   1859  O   ARG A 122      62.437  35.460  -8.937  1.00  0.100          O  
ATOM   1860  CB  ARG A 122      59.602  34.258  -7.812  1.00  0.120          C  
ATOM   1861  CG  ARG A 122      58.183  33.906  -8.282  1.00  0.120          C  
ATOM   1862  CD  ARG A 122      57.134  34.717  -7.551  1.00  0.120          C  
ATOM   1863  NE  ARG A 122      57.046  34.432  -6.088  1.00  0.120          N  
ATOM   1864  CZ  ARG A 122      56.265  33.476  -5.508  1.00  0.120          C  
ATOM   1865  NH1 ARG A 122      55.515  32.689  -6.245  1.00  0.120          N  
ATOM   1866  NH2 ARG A 122      56.241  33.337  -4.184  1.00  0.120          N  
ATOM   1867  H   ARG A 122      60.346  31.770  -7.945  1.00  0.060          H  
ATOM   1868  HA  ARG A 122      60.605  34.034  -9.687  1.00  0.120          H  
ATOM   1869 1HB  ARG A 122      59.711  33.849  -6.810  1.00  0.140          H  
ATOM   1870 2HB  ARG A 122      59.658  35.341  -7.724  1.00  0.140          H  
ATOM   1871 1HG  ARG A 122      58.085  34.112  -9.341  1.00  0.140          H  
ATOM   1872 2HG  ARG A 122      57.987  32.857  -8.105  1.00  0.140          H  
ATOM   1873 1HD  ARG A 122      57.371  35.774  -7.670  1.00  0.140          H  
ATOM   1874 2HD  ARG A 122      56.166  34.532  -7.994  1.00  0.140          H  
ATOM   1875  HE  ARG A 122      57.597  35.016  -5.468  1.00  0.140          H  
ATOM   1876 1HH1 ARG A 122      55.513  32.780  -7.248  1.00  0.140          H  
ATOM   1877 2HH1 ARG A 122      54.932  31.991  -5.800  1.00  0.140          H  
ATOM   1878 1HH2 ARG A 122      56.792  33.940  -3.583  1.00  0.140          H  
ATOM   1879 2HH2 ARG A 122      55.650  32.628  -3.758  1.00  0.140          H  
ATOM   1880  N   ALA A 123      62.557  34.160  -7.091  1.00  0.040          N  
ATOM   1881  CA  ALA A 123      63.737  34.823  -6.587  1.00  0.040          C  
ATOM   1882  C   ALA A 123      64.878  34.639  -7.567  1.00  0.050          C  
ATOM   1883  O   ALA A 123      65.644  35.572  -7.833  1.00  0.050          O  
ATOM   1884  CB  ALA A 123      64.083  34.266  -5.226  1.00  0.060          C  
ATOM   1885  H   ALA A 123      62.139  33.403  -6.540  1.00  0.050          H  
ATOM   1886  HA  ALA A 123      63.527  35.887  -6.504  1.00  0.050          H  
ATOM   1887 1HB  ALA A 123      64.952  34.767  -4.827  1.00  0.070          H  
ATOM   1888 2HB  ALA A 123      63.236  34.421  -4.569  1.00  0.070          H  
ATOM   1889 3HB  ALA A 123      64.274  33.201  -5.317  1.00  0.070          H  
ATOM   1890  N   GLY A 124      64.949  33.440  -8.136  1.00  0.040          N  
ATOM   1891  CA  GLY A 124      65.941  33.048  -9.099  1.00  0.040          C  
ATOM   1892  C   GLY A 124      65.918  33.883 -10.328  1.00  0.040          C  
ATOM   1893  O   GLY A 124      66.975  34.266 -10.824  1.00  0.040          O  
ATOM   1894  H   GLY A 124      64.294  32.712  -7.840  1.00  0.050          H  
ATOM   1895 1HA  GLY A 124      66.919  33.101  -8.644  1.00  0.050          H  
ATOM   1896 2HA  GLY A 124      65.748  32.025  -9.382  1.00  0.050          H  
ATOM   1897  N   GLN A 125      64.738  34.072 -10.910  1.00  0.060          N  
ATOM   1898  CA  GLN A 125      64.667  34.885 -12.100  1.00  0.060          C  
ATOM   1899  C   GLN A 125      65.003  36.338 -11.780  1.00  0.060          C  
ATOM   1900  O   GLN A 125      65.759  36.972 -12.511  1.00  0.060          O  
ATOM   1901  CB  GLN A 125      63.274  34.797 -12.723  1.00  0.080          C  
ATOM   1902  CG  GLN A 125      62.916  33.449 -13.359  1.00  0.080          C  
ATOM   1903  CD  GLN A 125      63.740  33.111 -14.604  1.00  0.080          C  
ATOM   1904  OE1 GLN A 125      64.197  34.024 -15.314  1.00  0.080          O  
ATOM   1905  NE2 GLN A 125      63.884  31.822 -14.894  1.00  0.080          N  
ATOM   1906  H   GLN A 125      63.903  33.628 -10.514  1.00  0.070          H  
ATOM   1907  HA  GLN A 125      65.396  34.514 -12.815  1.00  0.070          H  
ATOM   1908 1HB  GLN A 125      62.529  34.989 -11.946  1.00  0.100          H  
ATOM   1909 2HB  GLN A 125      63.161  35.571 -13.478  1.00  0.100          H  
ATOM   1910 1HG  GLN A 125      63.071  32.660 -12.623  1.00  0.100          H  
ATOM   1911 2HG  GLN A 125      61.875  33.480 -13.655  1.00  0.100          H  
ATOM   1912 1HE2 GLN A 125      64.378  31.521 -15.749  1.00  0.100          H  
ATOM   1913 2HE2 GLN A 125      63.471  31.135 -14.302  1.00  0.100          H  
ATOM   1914  N   ALA A 126      64.523  36.867 -10.649  1.00  0.060          N  
ATOM   1915  CA  ALA A 126      64.799  38.262 -10.326  1.00  0.060          C  
ATOM   1916  C   ALA A 126      66.295  38.519 -10.187  1.00  0.060          C  
ATOM   1917  O   ALA A 126      66.827  39.506 -10.712  1.00  0.060          O  
ATOM   1918  CB  ALA A 126      64.099  38.632  -9.033  1.00  0.080          C  
ATOM   1919  H   ALA A 126      63.909  36.317 -10.037  1.00  0.070          H  
ATOM   1920  HA  ALA A 126      64.420  38.880 -11.138  1.00  0.070          H  
ATOM   1921 1HB  ALA A 126      64.284  39.679  -8.804  1.00  0.100          H  
ATOM   1922 2HB  ALA A 126      63.028  38.464  -9.143  1.00  0.100          H  
ATOM   1923 3HB  ALA A 126      64.481  38.007  -8.225  1.00  0.100          H  
ATOM   1924  N   ALA A 127      66.973  37.567  -9.549  1.00  0.050          N  
ATOM   1925  CA  ALA A 127      68.390  37.584  -9.262  1.00  0.050          C  
ATOM   1926  C   ALA A 127      69.253  37.559 -10.519  1.00  0.060          C  
ATOM   1927  O   ALA A 127      70.434  37.914 -10.456  1.00  0.060          O  
ATOM   1928  CB  ALA A 127      68.725  36.426  -8.352  1.00  0.070          C  
ATOM   1929  H   ALA A 127      66.441  36.786  -9.152  1.00  0.060          H  
ATOM   1930  HA  ALA A 127      68.609  38.509  -8.732  1.00  0.060          H  
ATOM   1931 1HB  ALA A 127      69.778  36.462  -8.096  1.00  0.080          H  
ATOM   1932 2HB  ALA A 127      68.124  36.497  -7.447  1.00  0.080          H  
ATOM   1933 3HB  ALA A 127      68.494  35.499  -8.850  1.00  0.080          H  
ATOM   1934  N   ARG A 128      68.698  37.162 -11.674  1.00  0.070          N  
ATOM   1935  CA  ARG A 128      69.482  37.100 -12.906  1.00  0.080          C  
ATOM   1936  C   ARG A 128      69.989  38.472 -13.287  1.00  0.090          C  
ATOM   1937  O   ARG A 128      71.019  38.606 -13.945  1.00  0.090          O  
ATOM   1938  CB  ARG A 128      68.665  36.572 -14.066  1.00  0.110          C  
ATOM   1939  CG  ARG A 128      68.335  35.142 -13.973  1.00  0.110          C  
ATOM   1940  CD  ARG A 128      67.419  34.689 -15.037  1.00  0.110          C  
ATOM   1941  NE  ARG A 128      68.056  34.697 -16.338  1.00  0.110          N  
ATOM   1942  CZ  ARG A 128      67.427  34.472 -17.513  1.00  0.110          C  
ATOM   1943  NH1 ARG A 128      66.125  34.207 -17.557  1.00  0.110          N  
ATOM   1944  NH2 ARG A 128      68.132  34.515 -18.638  1.00  0.110          N  
ATOM   1945  H   ARG A 128      67.694  36.964 -11.728  1.00  0.080          H  
ATOM   1946  HA  ARG A 128      70.334  36.440 -12.741  1.00  0.100          H  
ATOM   1947 1HB  ARG A 128      67.731  37.127 -14.135  1.00  0.130          H  
ATOM   1948 2HB  ARG A 128      69.211  36.732 -14.993  1.00  0.130          H  
ATOM   1949 1HG  ARG A 128      69.261  34.606 -14.079  1.00  0.130          H  
ATOM   1950 2HG  ARG A 128      67.894  34.927 -13.011  1.00  0.130          H  
ATOM   1951 1HD  ARG A 128      67.070  33.680 -14.826  1.00  0.130          H  
ATOM   1952 2HD  ARG A 128      66.563  35.364 -15.066  1.00  0.130          H  
ATOM   1953  HE  ARG A 128      69.048  34.885 -16.369  1.00  0.130          H  
ATOM   1954 1HH1 ARG A 128      65.553  34.152 -16.699  1.00  0.130          H  
ATOM   1955 2HH1 ARG A 128      65.673  34.032 -18.444  1.00  0.130          H  
ATOM   1956 1HH2 ARG A 128      69.124  34.713 -18.608  1.00  0.130          H  
ATOM   1957 2HH2 ARG A 128      67.678  34.344 -19.525  1.00  0.130          H  
ATOM   1958  N   ALA A 129      69.246  39.511 -12.891  1.00  0.080          N  
ATOM   1959  CA  ALA A 129      69.587  40.881 -13.211  1.00  0.100          C  
ATOM   1960  C   ALA A 129      70.619  41.460 -12.246  1.00  0.100          C  
ATOM   1961  O   ALA A 129      71.008  42.620 -12.389  1.00  0.120          O  
ATOM   1962  CB  ALA A 129      68.330  41.731 -13.187  1.00  0.130          C  
ATOM   1963  H   ALA A 129      68.393  39.370 -12.334  1.00  0.100          H  
ATOM   1964  HA  ALA A 129      70.015  40.898 -14.213  1.00  0.120          H  
ATOM   1965 1HB  ALA A 129      68.579  42.756 -13.455  1.00  0.160          H  
ATOM   1966 2HB  ALA A 129      67.608  41.332 -13.898  1.00  0.160          H  
ATOM   1967 3HB  ALA A 129      67.904  41.708 -12.183  1.00  0.160          H  
ATOM   1968  N   THR A 130      71.021  40.683 -11.236  1.00  0.090          N  
ATOM   1969  CA  THR A 130      71.960  41.138 -10.222  1.00  0.100          C  
ATOM   1970  C   THR A 130      73.232  40.297 -10.181  1.00  0.100          C  
ATOM   1971  O   THR A 130      74.343  40.834 -10.252  1.00  0.120          O  
ATOM   1972  CB  THR A 130      71.310  41.100  -8.817  1.00  0.140          C  
ATOM   1973  OG1 THR A 130      70.162  41.946  -8.804  1.00  0.140          O  
ATOM   1974  CG2 THR A 130      72.293  41.580  -7.748  1.00  0.140          C  
ATOM   1975  H   THR A 130      70.687  39.723 -11.173  1.00  0.110          H  
ATOM   1976  HA  THR A 130      72.243  42.165 -10.449  1.00  0.120          H  
ATOM   1977  HB  THR A 130      70.999  40.079  -8.590  1.00  0.160          H  
ATOM   1978  HG1 THR A 130      69.520  41.581  -9.417  1.00  0.160          H  
ATOM   1979 1HG2 THR A 130      71.808  41.548  -6.775  1.00  0.160          H  
ATOM   1980 2HG2 THR A 130      73.175  40.939  -7.726  1.00  0.160          H  
ATOM   1981 3HG2 THR A 130      72.596  42.602  -7.970  1.00  0.160          H  
ATOM   1982  N   SER A 131      73.064  38.988  -9.997  1.00  0.080          N  
ATOM   1983  CA  SER A 131      74.176  38.077  -9.794  1.00  0.080          C  
ATOM   1984  C   SER A 131      74.543  37.267 -11.026  1.00  0.090          C  
ATOM   1985  O   SER A 131      73.780  36.409 -11.490  1.00  0.090          O  
ATOM   1986  CB  SER A 131      73.832  37.128  -8.663  1.00  0.110          C  
ATOM   1987  OG  SER A 131      73.684  37.815  -7.453  1.00  0.110          O  
ATOM   1988  H   SER A 131      72.116  38.615  -9.985  1.00  0.100          H  
ATOM   1989  HA  SER A 131      75.047  38.665  -9.502  1.00  0.100          H  
ATOM   1990 1HB  SER A 131      72.903  36.620  -8.904  1.00  0.130          H  
ATOM   1991 2HB  SER A 131      74.614  36.371  -8.570  1.00  0.130          H  
ATOM   1992  HG  SER A 131      73.486  37.148  -6.793  1.00  0.130          H  
ATOM   1993  N   VAL A 132      75.788  37.427 -11.472  1.00  0.140          N  
ATOM   1994  CA  VAL A 132      76.259  36.698 -12.635  1.00  0.170          C  
ATOM   1995  C   VAL A 132      76.206  35.195 -12.383  1.00  0.130          C  
ATOM   1996  O   VAL A 132      75.947  34.441 -13.313  1.00  0.100          O  
ATOM   1997  CB  VAL A 132      77.685  37.150 -13.034  1.00  0.230          C  
ATOM   1998  CG1 VAL A 132      78.744  36.691 -12.010  1.00  0.230          C  
ATOM   1999  CG2 VAL A 132      78.017  36.593 -14.415  1.00  0.230          C  
ATOM   2000  H   VAL A 132      76.378  38.114 -11.020  1.00  0.170          H  
ATOM   2001  HA  VAL A 132      75.597  36.930 -13.469  1.00  0.200          H  
ATOM   2002  HB  VAL A 132      77.705  38.239 -13.059  1.00  0.270          H  
ATOM   2003 1HG1 VAL A 132      79.722  37.052 -12.322  1.00  0.270          H  
ATOM   2004 2HG1 VAL A 132      78.513  37.095 -11.024  1.00  0.270          H  
ATOM   2005 3HG1 VAL A 132      78.783  35.605 -11.952  1.00  0.270          H  
ATOM   2006 1HG2 VAL A 132      79.006  36.931 -14.716  1.00  0.270          H  
ATOM   2007 2HG2 VAL A 132      78.009  35.507 -14.390  1.00  0.270          H  
ATOM   2008 3HG2 VAL A 132      77.280  36.942 -15.138  1.00  0.270          H  
ATOM   2009  N   GLU A 133      76.418  34.763 -11.134  1.00  0.150          N  
ATOM   2010  CA  GLU A 133      76.378  33.349 -10.802  1.00  0.140          C  
ATOM   2011  C   GLU A 133      75.012  32.729 -11.085  1.00  0.110          C  
ATOM   2012  O   GLU A 133      74.923  31.555 -11.466  1.00  0.120          O  
ATOM   2013  CB  GLU A 133      76.734  33.156  -9.335  1.00  0.200          C  
ATOM   2014  CG  GLU A 133      78.165  33.549  -8.970  1.00  0.200          C  
ATOM   2015  CD  GLU A 133      78.339  35.034  -8.739  1.00  0.200          C  
ATOM   2016  OE1 GLU A 133      77.362  35.757  -8.853  1.00  0.200          O  
ATOM   2017  OE2 GLU A 133      79.435  35.450  -8.465  1.00  0.200          O  
ATOM   2018  H   GLU A 133      76.660  35.431 -10.397  1.00  0.180          H  
ATOM   2019  HA  GLU A 133      77.121  32.836 -11.417  1.00  0.170          H  
ATOM   2020 1HB  GLU A 133      76.040  33.715  -8.707  1.00  0.240          H  
ATOM   2021 2HB  GLU A 133      76.622  32.111  -9.100  1.00  0.240          H  
ATOM   2022 1HG  GLU A 133      78.458  33.013  -8.067  1.00  0.240          H  
ATOM   2023 2HG  GLU A 133      78.827  33.235  -9.778  1.00  0.240          H  
ATOM   2024  N   VAL A 134      73.949  33.510 -10.879  1.00  0.100          N  
ATOM   2025  CA  VAL A 134      72.602  33.052 -11.112  1.00  0.100          C  
ATOM   2026  C   VAL A 134      72.388  32.951 -12.602  1.00  0.110          C  
ATOM   2027  O   VAL A 134      71.844  31.961 -13.098  1.00  0.120          O  
ATOM   2028  CB  VAL A 134      71.592  34.001 -10.442  1.00  0.140          C  
ATOM   2029  CG1 VAL A 134      70.196  33.641 -10.841  1.00  0.140          C  
ATOM   2030  CG2 VAL A 134      71.754  33.889  -8.926  1.00  0.140          C  
ATOM   2031  H   VAL A 134      74.075  34.481 -10.599  1.00  0.120          H  
ATOM   2032  HA  VAL A 134      72.486  32.060 -10.676  1.00  0.120          H  
ATOM   2033  HB  VAL A 134      71.779  35.029 -10.759  1.00  0.170          H  
ATOM   2034 1HG1 VAL A 134      69.497  34.298 -10.371  1.00  0.170          H  
ATOM   2035 2HG1 VAL A 134      70.096  33.743 -11.897  1.00  0.170          H  
ATOM   2036 3HG1 VAL A 134      69.985  32.625 -10.554  1.00  0.170          H  
ATOM   2037 1HG2 VAL A 134      71.056  34.551  -8.434  1.00  0.170          H  
ATOM   2038 2HG2 VAL A 134      71.556  32.869  -8.619  1.00  0.170          H  
ATOM   2039 3HG2 VAL A 134      72.770  34.158  -8.644  1.00  0.170          H  
ATOM   2040  N   ALA A 135      72.796  33.991 -13.322  1.00  0.110          N  
ATOM   2041  CA  ALA A 135      72.640  33.981 -14.759  1.00  0.110          C  
ATOM   2042  C   ALA A 135      73.403  32.805 -15.392  1.00  0.110          C  
ATOM   2043  O   ALA A 135      72.872  32.151 -16.296  1.00  0.100          O  
ATOM   2044  CB  ALA A 135      73.118  35.301 -15.326  1.00  0.150          C  
ATOM   2045  H   ALA A 135      73.217  34.796 -12.843  1.00  0.130          H  
ATOM   2046  HA  ALA A 135      71.583  33.858 -14.985  1.00  0.130          H  
ATOM   2047 1HB  ALA A 135      72.976  35.310 -16.403  1.00  0.180          H  
ATOM   2048 2HB  ALA A 135      72.546  36.120 -14.872  1.00  0.180          H  
ATOM   2049 3HB  ALA A 135      74.176  35.428 -15.096  1.00  0.180          H  
ATOM   2050  N   GLU A 136      74.619  32.503 -14.894  1.00  0.120          N  
ATOM   2051  CA  GLU A 136      75.412  31.384 -15.403  1.00  0.110          C  
ATOM   2052  C   GLU A 136      74.731  30.050 -15.135  1.00  0.110          C  
ATOM   2053  O   GLU A 136      74.740  29.159 -15.999  1.00  0.100          O  
ATOM   2054  CB  GLU A 136      76.813  31.378 -14.792  1.00  0.160          C  
ATOM   2055  CG  GLU A 136      77.731  32.490 -15.281  1.00  0.160          C  
ATOM   2056  CD  GLU A 136      79.051  32.511 -14.555  1.00  0.160          C  
ATOM   2057  OE1 GLU A 136      79.204  31.749 -13.627  1.00  0.160          O  
ATOM   2058  OE2 GLU A 136      79.903  33.281 -14.928  1.00  0.160          O  
ATOM   2059  H   GLU A 136      75.023  33.101 -14.169  1.00  0.140          H  
ATOM   2060  HA  GLU A 136      75.514  31.503 -16.480  1.00  0.130          H  
ATOM   2061 1HB  GLU A 136      76.727  31.477 -13.708  1.00  0.190          H  
ATOM   2062 2HB  GLU A 136      77.297  30.424 -14.997  1.00  0.190          H  
ATOM   2063 1HG  GLU A 136      77.920  32.339 -16.342  1.00  0.190          H  
ATOM   2064 2HG  GLU A 136      77.230  33.438 -15.171  1.00  0.190          H  
ATOM   2065  N   LEU A 137      74.125  29.905 -13.948  1.00  0.120          N  
ATOM   2066  CA  LEU A 137      73.424  28.677 -13.620  1.00  0.120          C  
ATOM   2067  C   LEU A 137      72.285  28.447 -14.601  1.00  0.100          C  
ATOM   2068  O   LEU A 137      72.168  27.374 -15.205  1.00  0.110          O  
ATOM   2069  CB  LEU A 137      72.800  28.776 -12.211  1.00  0.170          C  
ATOM   2070  CG  LEU A 137      71.960  27.557 -11.717  1.00  0.170          C  
ATOM   2071  CD1 LEU A 137      72.864  26.346 -11.546  1.00  0.170          C  
ATOM   2072  CD2 LEU A 137      71.249  27.915 -10.434  1.00  0.170          C  
ATOM   2073  H   LEU A 137      74.220  30.634 -13.232  1.00  0.140          H  
ATOM   2074  HA  LEU A 137      74.128  27.853 -13.680  1.00  0.140          H  
ATOM   2075 1HB  LEU A 137      73.605  28.946 -11.497  1.00  0.200          H  
ATOM   2076 2HB  LEU A 137      72.151  29.647 -12.185  1.00  0.200          H  
ATOM   2077  HG  LEU A 137      71.208  27.307 -12.467  1.00  0.200          H  
ATOM   2078 1HD1 LEU A 137      72.292  25.490 -11.211  1.00  0.200          H  
ATOM   2079 2HD1 LEU A 137      73.341  26.100 -12.485  1.00  0.200          H  
ATOM   2080 3HD1 LEU A 137      73.629  26.563 -10.800  1.00  0.200          H  
ATOM   2081 1HD2 LEU A 137      70.652  27.071 -10.123  1.00  0.200          H  
ATOM   2082 2HD2 LEU A 137      71.975  28.157  -9.660  1.00  0.200          H  
ATOM   2083 3HD2 LEU A 137      70.601  28.774 -10.611  1.00  0.200          H  
ATOM   2084  N   TRP A 138      71.447  29.472 -14.785  1.00  0.080          N  
ATOM   2085  CA  TRP A 138      70.296  29.320 -15.657  1.00  0.050          C  
ATOM   2086  C   TRP A 138      70.724  29.090 -17.098  1.00  0.020          C  
ATOM   2087  O   TRP A 138      70.163  28.224 -17.775  1.00  0.020          O  
ATOM   2088  CB  TRP A 138      69.394  30.556 -15.623  1.00  0.080          C  
ATOM   2089  CG  TRP A 138      68.551  30.780 -14.363  1.00  0.080          C  
ATOM   2090  CD1 TRP A 138      68.727  31.791 -13.498  1.00  0.080          C  
ATOM   2091  CD2 TRP A 138      67.411  30.026 -13.865  1.00  0.080          C  
ATOM   2092  NE1 TRP A 138      67.779  31.766 -12.505  1.00  0.080          N  
ATOM   2093  CE2 TRP A 138      66.965  30.683 -12.708  1.00  0.080          C  
ATOM   2094  CE3 TRP A 138      66.736  28.879 -14.305  1.00  0.080          C  
ATOM   2095  CZ2 TRP A 138      65.869  30.231 -11.983  1.00  0.080          C  
ATOM   2096  CZ3 TRP A 138      65.643  28.425 -13.570  1.00  0.080          C  
ATOM   2097  CH2 TRP A 138      65.223  29.086 -12.438  1.00  0.080          C  
ATOM   2098  H   TRP A 138      71.605  30.352 -14.279  1.00  0.100          H  
ATOM   2099  HA  TRP A 138      69.724  28.457 -15.320  1.00  0.060          H  
ATOM   2100 1HB  TRP A 138      70.023  31.442 -15.749  1.00  0.100          H  
ATOM   2101 2HB  TRP A 138      68.715  30.525 -16.473  1.00  0.100          H  
ATOM   2102  HD1 TRP A 138      69.499  32.521 -13.604  1.00  0.100          H  
ATOM   2103  HE1 TRP A 138      67.709  32.478 -11.749  1.00  0.100          H  
ATOM   2104  HE3 TRP A 138      67.056  28.355 -15.204  1.00  0.100          H  
ATOM   2105  HZ2 TRP A 138      65.511  30.731 -11.098  1.00  0.100          H  
ATOM   2106  HZ3 TRP A 138      65.124  27.535 -13.920  1.00  0.100          H  
ATOM   2107  HH2 TRP A 138      64.361  28.707 -11.889  1.00  0.100          H  
ATOM   2108  N   SER A 139      71.743  29.826 -17.562  1.00  0.030          N  
ATOM   2109  CA  SER A 139      72.217  29.703 -18.929  1.00  0.020          C  
ATOM   2110  C   SER A 139      72.708  28.298 -19.203  1.00  0.020          C  
ATOM   2111  O   SER A 139      72.351  27.708 -20.225  1.00  0.020          O  
ATOM   2112  CB  SER A 139      73.309  30.713 -19.200  1.00  0.030          C  
ATOM   2113  OG  SER A 139      73.783  30.622 -20.524  1.00  0.030          O  
ATOM   2114  H   SER A 139      72.179  30.539 -16.970  1.00  0.040          H  
ATOM   2115  HA  SER A 139      71.385  29.912 -19.600  1.00  0.020          H  
ATOM   2116 1HB  SER A 139      72.924  31.715 -19.015  1.00  0.040          H  
ATOM   2117 2HB  SER A 139      74.130  30.550 -18.502  1.00  0.040          H  
ATOM   2118  HG  SER A 139      74.386  31.364 -20.628  1.00  0.040          H  
ATOM   2119  N   THR A 140      73.487  27.733 -18.279  1.00  0.040          N  
ATOM   2120  CA  THR A 140      74.028  26.395 -18.446  1.00  0.070          C  
ATOM   2121  C   THR A 140      72.912  25.379 -18.655  1.00  0.050          C  
ATOM   2122  O   THR A 140      72.962  24.562 -19.589  1.00  0.090          O  
ATOM   2123  CB  THR A 140      74.842  25.990 -17.191  1.00  0.090          C  
ATOM   2124  OG1 THR A 140      75.952  26.893 -17.026  1.00  0.090          O  
ATOM   2125  CG2 THR A 140      75.360  24.554 -17.321  1.00  0.090          C  
ATOM   2126  H   THR A 140      73.762  28.271 -17.454  1.00  0.050          H  
ATOM   2127  HA  THR A 140      74.676  26.387 -19.320  1.00  0.080          H  
ATOM   2128  HB  THR A 140      74.204  26.061 -16.308  1.00  0.100          H  
ATOM   2129  HG1 THR A 140      75.614  27.774 -16.734  1.00  0.100          H  
ATOM   2130 1HG2 THR A 140      75.927  24.300 -16.429  1.00  0.100          H  
ATOM   2131 2HG2 THR A 140      74.527  23.858 -17.424  1.00  0.100          H  
ATOM   2132 3HG2 THR A 140      76.004  24.480 -18.196  1.00  0.100          H  
ATOM   2133  N   PHE A 141      71.888  25.441 -17.805  1.00  0.010          N  
ATOM   2134  CA  PHE A 141      70.788  24.502 -17.919  1.00  0.070          C  
ATOM   2135  C   PHE A 141      69.931  24.741 -19.158  1.00  0.020          C  
ATOM   2136  O   PHE A 141      69.510  23.769 -19.800  1.00  0.040          O  
ATOM   2137  CB  PHE A 141      69.974  24.484 -16.626  1.00  0.070          C  
ATOM   2138  CG  PHE A 141      70.668  23.642 -15.569  1.00  0.070          C  
ATOM   2139  CD1 PHE A 141      71.532  24.201 -14.651  1.00  0.070          C  
ATOM   2140  CD2 PHE A 141      70.466  22.269 -15.516  1.00  0.070          C  
ATOM   2141  CE1 PHE A 141      72.176  23.422 -13.723  1.00  0.070          C  
ATOM   2142  CE2 PHE A 141      71.116  21.502 -14.573  1.00  0.070          C  
ATOM   2143  CZ  PHE A 141      71.964  22.082 -13.689  1.00  0.070          C  
ATOM   2144  H   PHE A 141      71.908  26.130 -17.043  1.00  0.010          H  
ATOM   2145  HA  PHE A 141      71.221  23.506 -18.018  1.00  0.080          H  
ATOM   2146 1HB  PHE A 141      69.867  25.506 -16.247  1.00  0.090          H  
ATOM   2147 2HB  PHE A 141      68.982  24.081 -16.805  1.00  0.090          H  
ATOM   2148  HD1 PHE A 141      71.709  25.253 -14.662  1.00  0.090          H  
ATOM   2149  HD2 PHE A 141      69.791  21.789 -16.234  1.00  0.090          H  
ATOM   2150  HE1 PHE A 141      72.859  23.867 -13.007  1.00  0.090          H  
ATOM   2151  HE2 PHE A 141      70.965  20.430 -14.534  1.00  0.090          H  
ATOM   2152  HZ  PHE A 141      72.479  21.474 -12.953  1.00  0.090          H  
ATOM   2153  N   MET A 142      69.667  26.004 -19.523  1.00  0.030          N  
ATOM   2154  CA  MET A 142      68.878  26.247 -20.722  1.00  0.030          C  
ATOM   2155  C   MET A 142      69.620  25.743 -21.953  1.00  0.020          C  
ATOM   2156  O   MET A 142      68.997  25.166 -22.840  1.00  0.030          O  
ATOM   2157  CB  MET A 142      68.530  27.730 -20.888  1.00  0.040          C  
ATOM   2158  CG  MET A 142      67.488  28.291 -19.885  1.00  0.040          C  
ATOM   2159  SD  MET A 142      65.859  27.482 -19.960  1.00  0.040          S  
ATOM   2160  CE  MET A 142      65.162  28.020 -21.533  1.00  0.040          C  
ATOM   2161  H   MET A 142      69.997  26.790 -18.955  1.00  0.040          H  
ATOM   2162  HA  MET A 142      67.952  25.684 -20.644  1.00  0.040          H  
ATOM   2163 1HB  MET A 142      69.446  28.314 -20.755  1.00  0.050          H  
ATOM   2164 2HB  MET A 142      68.179  27.914 -21.899  1.00  0.050          H  
ATOM   2165 1HG  MET A 142      67.873  28.171 -18.875  1.00  0.050          H  
ATOM   2166 2HG  MET A 142      67.345  29.360 -20.060  1.00  0.050          H  
ATOM   2167 1HE  MET A 142      64.168  27.592 -21.645  1.00  0.050          H  
ATOM   2168 2HE  MET A 142      65.078  29.111 -21.534  1.00  0.050          H  
ATOM   2169 3HE  MET A 142      65.795  27.698 -22.356  1.00  0.050          H  
ATOM   2170  N   GLN A 143      70.950  25.911 -22.009  1.00  0.020          N  
ATOM   2171  CA  GLN A 143      71.699  25.446 -23.170  1.00  0.010          C  
ATOM   2172  C   GLN A 143      71.590  23.934 -23.316  1.00  0.010          C  
ATOM   2173  O   GLN A 143      71.412  23.429 -24.431  1.00  0.010          O  
ATOM   2174  CB  GLN A 143      73.174  25.840 -23.056  1.00  0.020          C  
ATOM   2175  CG  GLN A 143      73.470  27.331 -23.214  1.00  0.020          C  
ATOM   2176  CD  GLN A 143      74.930  27.636 -22.920  1.00  0.020          C  
ATOM   2177  OE1 GLN A 143      75.811  26.931 -23.431  1.00  0.020          O  
ATOM   2178  NE2 GLN A 143      75.209  28.654 -22.106  1.00  0.020          N  
ATOM   2179  H   GLN A 143      71.435  26.422 -21.262  1.00  0.020          H  
ATOM   2180  HA  GLN A 143      71.276  25.906 -24.060  1.00  0.010          H  
ATOM   2181 1HB  GLN A 143      73.542  25.546 -22.069  1.00  0.020          H  
ATOM   2182 2HB  GLN A 143      73.755  25.295 -23.795  1.00  0.020          H  
ATOM   2183 1HG  GLN A 143      73.269  27.613 -24.244  1.00  0.020          H  
ATOM   2184 2HG  GLN A 143      72.847  27.913 -22.553  1.00  0.020          H  
ATOM   2185 1HE2 GLN A 143      76.161  28.872 -21.894  1.00  0.020          H  
ATOM   2186 2HE2 GLN A 143      74.473  29.218 -21.692  1.00  0.020          H  
ATOM   2187  N   LYS A 144      71.672  23.205 -22.198  1.00  0.010          N  
ATOM   2188  CA  LYS A 144      71.554  21.756 -22.249  1.00  0.020          C  
ATOM   2189  C   LYS A 144      70.154  21.333 -22.702  1.00  0.020          C  
ATOM   2190  O   LYS A 144      70.012  20.447 -23.553  1.00  0.020          O  
ATOM   2191  CB  LYS A 144      71.883  21.146 -20.887  1.00  0.020          C  
ATOM   2192  CG  LYS A 144      71.868  19.608 -20.855  1.00  0.020          C  
ATOM   2193  CD  LYS A 144      72.289  19.074 -19.480  1.00  0.020          C  
ATOM   2194  CE  LYS A 144      72.283  17.535 -19.441  1.00  0.020          C  
ATOM   2195  NZ  LYS A 144      72.677  16.993 -18.093  1.00  0.020          N  
ATOM   2196  H   LYS A 144      71.882  23.669 -21.304  1.00  0.010          H  
ATOM   2197  HA  LYS A 144      72.269  21.380 -22.977  1.00  0.020          H  
ATOM   2198 1HB  LYS A 144      72.867  21.488 -20.568  1.00  0.030          H  
ATOM   2199 2HB  LYS A 144      71.161  21.506 -20.149  1.00  0.030          H  
ATOM   2200 1HG  LYS A 144      70.859  19.249 -21.074  1.00  0.030          H  
ATOM   2201 2HG  LYS A 144      72.544  19.221 -21.616  1.00  0.030          H  
ATOM   2202 1HD  LYS A 144      73.287  19.435 -19.233  1.00  0.030          H  
ATOM   2203 2HD  LYS A 144      71.589  19.440 -18.719  1.00  0.030          H  
ATOM   2204 1HE  LYS A 144      71.283  17.175 -19.683  1.00  0.030          H  
ATOM   2205 2HE  LYS A 144      72.984  17.163 -20.186  1.00  0.030          H  
ATOM   2206 1HZ  LYS A 144      72.658  15.990 -18.115  1.00  0.030          H  
ATOM   2207 2HZ  LYS A 144      73.597  17.306 -17.848  1.00  0.030          H  
ATOM   2208 3HZ  LYS A 144      72.002  17.319 -17.368  1.00  0.030          H  
ATOM   2209  N   TRP A 145      69.119  21.968 -22.133  1.00  0.030          N  
ATOM   2210  CA  TRP A 145      67.723  21.658 -22.434  1.00  0.050          C  
ATOM   2211  C   TRP A 145      67.437  21.917 -23.920  1.00  0.070          C  
ATOM   2212  O   TRP A 145      66.781  21.105 -24.592  1.00  0.100          O  
ATOM   2213  CB  TRP A 145      66.796  22.487 -21.534  1.00  0.060          C  
ATOM   2214  CG  TRP A 145      65.323  22.111 -21.568  1.00  0.060          C  
ATOM   2215  CD1 TRP A 145      64.765  20.938 -21.998  1.00  0.060          C  
ATOM   2216  CD2 TRP A 145      64.221  22.933 -21.123  1.00  0.060          C  
ATOM   2217  NE1 TRP A 145      63.406  20.975 -21.843  1.00  0.060          N  
ATOM   2218  CE2 TRP A 145      63.053  22.190 -21.312  1.00  0.060          C  
ATOM   2219  CE3 TRP A 145      64.135  24.215 -20.593  1.00  0.060          C  
ATOM   2220  CZ2 TRP A 145      61.799  22.697 -20.983  1.00  0.060          C  
ATOM   2221  CZ3 TRP A 145      62.887  24.730 -20.270  1.00  0.060          C  
ATOM   2222  CH2 TRP A 145      61.748  23.991 -20.459  1.00  0.060          C  
ATOM   2223  H   TRP A 145      69.312  22.683 -21.422  1.00  0.040          H  
ATOM   2224  HA  TRP A 145      67.559  20.604 -22.225  1.00  0.060          H  
ATOM   2225 1HB  TRP A 145      67.142  22.410 -20.504  1.00  0.070          H  
ATOM   2226 2HB  TRP A 145      66.881  23.538 -21.819  1.00  0.070          H  
ATOM   2227  HD1 TRP A 145      65.313  20.092 -22.401  1.00  0.070          H  
ATOM   2228  HE1 TRP A 145      62.768  20.233 -22.082  1.00  0.070          H  
ATOM   2229  HE3 TRP A 145      65.030  24.796 -20.444  1.00  0.070          H  
ATOM   2230  HZ2 TRP A 145      60.885  22.120 -21.127  1.00  0.070          H  
ATOM   2231  HZ3 TRP A 145      62.840  25.739 -19.860  1.00  0.070          H  
ATOM   2232  HH2 TRP A 145      60.788  24.423 -20.189  1.00  0.070          H  
ATOM   2233  N   ILE A 146      67.912  23.057 -24.431  1.00  0.050          N  
ATOM   2234  CA  ILE A 146      67.743  23.418 -25.825  1.00  0.070          C  
ATOM   2235  C   ILE A 146      68.446  22.416 -26.729  1.00  0.080          C  
ATOM   2236  O   ILE A 146      67.874  22.019 -27.746  1.00  0.100          O  
ATOM   2237  CB  ILE A 146      68.234  24.850 -26.083  1.00  0.090          C  
ATOM   2238  CG1 ILE A 146      67.270  25.827 -25.363  1.00  0.090          C  
ATOM   2239  CG2 ILE A 146      68.285  25.131 -27.609  1.00  0.090          C  
ATOM   2240  CD1 ILE A 146      67.768  27.247 -25.216  1.00  0.090          C  
ATOM   2241  H   ILE A 146      68.417  23.706 -23.819  1.00  0.060          H  
ATOM   2242  HA  ILE A 146      66.683  23.391 -26.058  1.00  0.080          H  
ATOM   2243  HB  ILE A 146      69.227  24.977 -25.647  1.00  0.110          H  
ATOM   2244 1HG1 ILE A 146      66.361  25.851 -25.941  1.00  0.110          H  
ATOM   2245 2HG1 ILE A 146      67.036  25.438 -24.374  1.00  0.110          H  
ATOM   2246 1HG2 ILE A 146      68.628  26.140 -27.783  1.00  0.110          H  
ATOM   2247 2HG2 ILE A 146      68.969  24.445 -28.104  1.00  0.110          H  
ATOM   2248 3HG2 ILE A 146      67.301  25.009 -28.022  1.00  0.110          H  
ATOM   2249 1HD1 ILE A 146      67.005  27.846 -24.719  1.00  0.110          H  
ATOM   2250 2HD1 ILE A 146      68.679  27.245 -24.614  1.00  0.110          H  
ATOM   2251 3HD1 ILE A 146      67.982  27.674 -26.181  1.00  0.110          H  
ATOM   2252  N   ALA A 147      69.693  22.037 -26.404  1.00  0.060          N  
ATOM   2253  CA  ALA A 147      70.405  21.059 -27.213  1.00  0.070          C  
ATOM   2254  C   ALA A 147      69.644  19.735 -27.259  1.00  0.070          C  
ATOM   2255  O   ALA A 147      69.535  19.123 -28.327  1.00  0.070          O  
ATOM   2256  CB  ALA A 147      71.795  20.839 -26.656  1.00  0.090          C  
ATOM   2257  H   ALA A 147      70.165  22.440 -25.586  1.00  0.070          H  
ATOM   2258  HA  ALA A 147      70.479  21.447 -28.228  1.00  0.080          H  
ATOM   2259 1HB  ALA A 147      72.331  20.123 -27.275  1.00  0.110          H  
ATOM   2260 2HB  ALA A 147      72.330  21.787 -26.641  1.00  0.110          H  
ATOM   2261 3HB  ALA A 147      71.715  20.454 -25.638  1.00  0.110          H  
ATOM   2262  N   TYR A 148      69.079  19.314 -26.113  1.00  0.050          N  
ATOM   2263  CA  TYR A 148      68.272  18.101 -26.043  1.00  0.050          C  
ATOM   2264  C   TYR A 148      67.085  18.199 -26.978  1.00  0.050          C  
ATOM   2265  O   TYR A 148      66.828  17.284 -27.765  1.00  0.050          O  
ATOM   2266  CB  TYR A 148      67.796  17.811 -24.614  1.00  0.070          C  
ATOM   2267  CG  TYR A 148      66.805  16.659 -24.539  1.00  0.070          C  
ATOM   2268  CD1 TYR A 148      67.245  15.351 -24.645  1.00  0.070          C  
ATOM   2269  CD2 TYR A 148      65.449  16.921 -24.366  1.00  0.070          C  
ATOM   2270  CE1 TYR A 148      66.339  14.313 -24.590  1.00  0.070          C  
ATOM   2271  CE2 TYR A 148      64.548  15.880 -24.306  1.00  0.070          C  
ATOM   2272  CZ  TYR A 148      64.988  14.579 -24.423  1.00  0.070          C  
ATOM   2273  OH  TYR A 148      64.090  13.531 -24.371  1.00  0.070          O  
ATOM   2274  H   TYR A 148      69.251  19.840 -25.248  1.00  0.060          H  
ATOM   2275  HA  TYR A 148      68.884  17.263 -26.375  1.00  0.060          H  
ATOM   2276 1HB  TYR A 148      68.655  17.576 -23.984  1.00  0.080          H  
ATOM   2277 2HB  TYR A 148      67.324  18.692 -24.200  1.00  0.080          H  
ATOM   2278  HD1 TYR A 148      68.304  15.141 -24.780  1.00  0.080          H  
ATOM   2279  HD2 TYR A 148      65.097  17.951 -24.282  1.00  0.080          H  
ATOM   2280  HE1 TYR A 148      66.686  13.286 -24.681  1.00  0.080          H  
ATOM   2281  HE2 TYR A 148      63.486  16.086 -24.174  1.00  0.080          H  
ATOM   2282  HH  TYR A 148      64.531  12.719 -24.635  1.00  0.080          H  
ATOM   2283  N   THR A 149      66.352  19.310 -26.882  1.00  0.060          N  
ATOM   2284  CA  THR A 149      65.179  19.526 -27.704  1.00  0.040          C  
ATOM   2285  C   THR A 149      65.550  19.480 -29.173  1.00  0.030          C  
ATOM   2286  O   THR A 149      64.852  18.841 -29.965  1.00  0.040          O  
ATOM   2287  CB  THR A 149      64.537  20.895 -27.394  1.00  0.060          C  
ATOM   2288  OG1 THR A 149      64.091  20.933 -26.038  1.00  0.060          O  
ATOM   2289  CG2 THR A 149      63.353  21.192 -28.351  1.00  0.060          C  
ATOM   2290  H   THR A 149      66.616  20.018 -26.194  1.00  0.070          H  
ATOM   2291  HA  THR A 149      64.459  18.734 -27.500  1.00  0.050          H  
ATOM   2292  HB  THR A 149      65.289  21.648 -27.504  1.00  0.080          H  
ATOM   2293  HG1 THR A 149      64.862  20.858 -25.442  1.00  0.080          H  
ATOM   2294 1HG2 THR A 149      62.931  22.168 -28.111  1.00  0.080          H  
ATOM   2295 2HG2 THR A 149      63.694  21.199 -29.377  1.00  0.080          H  
ATOM   2296 3HG2 THR A 149      62.595  20.436 -28.240  1.00  0.080          H  
ATOM   2297  N   ALA A 150      66.629  20.177 -29.554  1.00  0.040          N  
ATOM   2298  CA  ALA A 150      67.047  20.203 -30.941  1.00  0.040          C  
ATOM   2299  C   ALA A 150      67.383  18.800 -31.433  1.00  0.020          C  
ATOM   2300  O   ALA A 150      67.026  18.442 -32.557  1.00  0.020          O  
ATOM   2301  CB  ALA A 150      68.240  21.117 -31.104  1.00  0.060          C  
ATOM   2302  H   ALA A 150      67.155  20.718 -28.862  1.00  0.050          H  
ATOM   2303  HA  ALA A 150      66.222  20.588 -31.534  1.00  0.050          H  
ATOM   2304 1HB  ALA A 150      68.537  21.158 -32.151  1.00  0.070          H  
ATOM   2305 2HB  ALA A 150      67.971  22.101 -30.758  1.00  0.070          H  
ATOM   2306 3HB  ALA A 150      69.065  20.737 -30.504  1.00  0.070          H  
ATOM   2307  N   ALA A 151      68.050  17.990 -30.591  1.00  0.020          N  
ATOM   2308  CA  ALA A 151      68.389  16.624 -30.968  1.00  0.010          C  
ATOM   2309  C   ALA A 151      67.136  15.798 -31.233  1.00  0.020          C  
ATOM   2310  O   ALA A 151      67.084  15.032 -32.204  1.00  0.030          O  
ATOM   2311  CB  ALA A 151      69.209  15.973 -29.873  1.00  0.020          C  
ATOM   2312  H   ALA A 151      68.387  18.360 -29.695  1.00  0.020          H  
ATOM   2313  HA  ALA A 151      68.976  16.662 -31.885  1.00  0.010          H  
ATOM   2314 1HB  ALA A 151      69.480  14.963 -30.170  1.00  0.020          H  
ATOM   2315 2HB  ALA A 151      70.111  16.560 -29.701  1.00  0.020          H  
ATOM   2316 3HB  ALA A 151      68.624  15.937 -28.956  1.00  0.020          H  
ATOM   2317  N   VAL A 152      66.109  15.990 -30.401  1.00  0.040          N  
ATOM   2318  CA  VAL A 152      64.857  15.278 -30.584  1.00  0.080          C  
ATOM   2319  C   VAL A 152      64.208  15.723 -31.892  1.00  0.060          C  
ATOM   2320  O   VAL A 152      63.678  14.881 -32.617  1.00  0.060          O  
ATOM   2321  CB  VAL A 152      63.895  15.462 -29.400  1.00  0.100          C  
ATOM   2322  CG1 VAL A 152      62.518  14.815 -29.734  1.00  0.100          C  
ATOM   2323  CG2 VAL A 152      64.488  14.828 -28.146  1.00  0.100          C  
ATOM   2324  H   VAL A 152      66.250  16.601 -29.586  1.00  0.050          H  
ATOM   2325  HA  VAL A 152      65.079  14.214 -30.659  1.00  0.100          H  
ATOM   2326  HB  VAL A 152      63.756  16.514 -29.226  1.00  0.120          H  
ATOM   2327 1HG1 VAL A 152      61.839  14.952 -28.893  1.00  0.120          H  
ATOM   2328 2HG1 VAL A 152      62.080  15.268 -30.618  1.00  0.120          H  
ATOM   2329 3HG1 VAL A 152      62.651  13.748 -29.916  1.00  0.120          H  
ATOM   2330 1HG2 VAL A 152      63.806  14.976 -27.309  1.00  0.120          H  
ATOM   2331 2HG2 VAL A 152      64.635  13.764 -28.312  1.00  0.120          H  
ATOM   2332 3HG2 VAL A 152      65.440  15.287 -27.914  1.00  0.120          H  
ATOM   2333  N   ILE A 153      64.215  17.037 -32.178  1.00  0.070          N  
ATOM   2334  CA  ILE A 153      63.629  17.540 -33.417  1.00  0.080          C  
ATOM   2335  C   ILE A 153      64.358  16.916 -34.609  1.00  0.070          C  
ATOM   2336  O   ILE A 153      63.701  16.481 -35.560  1.00  0.060          O  
ATOM   2337  CB  ILE A 153      63.682  19.088 -33.511  1.00  0.110          C  
ATOM   2338  CG1 ILE A 153      62.740  19.725 -32.448  1.00  0.110          C  
ATOM   2339  CG2 ILE A 153      63.280  19.551 -34.953  1.00  0.110          C  
ATOM   2340  CD1 ILE A 153      62.950  21.240 -32.235  1.00  0.110          C  
ATOM   2341  H   ILE A 153      64.621  17.686 -31.495  1.00  0.080          H  
ATOM   2342  HA  ILE A 153      62.585  17.235 -33.456  1.00  0.100          H  
ATOM   2343  HB  ILE A 153      64.683  19.416 -33.286  1.00  0.130          H  
ATOM   2344 1HG1 ILE A 153      61.715  19.559 -32.755  1.00  0.130          H  
ATOM   2345 2HG1 ILE A 153      62.896  19.222 -31.500  1.00  0.130          H  
ATOM   2346 1HG2 ILE A 153      63.330  20.630 -35.030  1.00  0.130          H  
ATOM   2347 2HG2 ILE A 153      63.963  19.126 -35.682  1.00  0.130          H  
ATOM   2348 3HG2 ILE A 153      62.268  19.220 -35.176  1.00  0.130          H  
ATOM   2349 1HD1 ILE A 153      62.255  21.598 -31.476  1.00  0.130          H  
ATOM   2350 2HD1 ILE A 153      63.968  21.420 -31.904  1.00  0.130          H  
ATOM   2351 3HD1 ILE A 153      62.779  21.781 -33.146  1.00  0.130          H  
ATOM   2352  N   ASP A 154      65.703  16.881 -34.591  1.00  0.050          N  
ATOM   2353  CA  ASP A 154      66.414  16.234 -35.689  1.00  0.070          C  
ATOM   2354  C   ASP A 154      66.016  14.774 -35.834  1.00  0.070          C  
ATOM   2355  O   ASP A 154      65.796  14.310 -36.952  1.00  0.100          O  
ATOM   2356  CB  ASP A 154      67.938  16.309 -35.522  1.00  0.090          C  
ATOM   2357  CG  ASP A 154      68.601  17.651 -35.890  1.00  0.090          C  
ATOM   2358  OD1 ASP A 154      68.017  18.430 -36.612  1.00  0.090          O  
ATOM   2359  OD2 ASP A 154      69.705  17.869 -35.451  1.00  0.090          O  
ATOM   2360  H   ASP A 154      66.218  17.305 -33.813  1.00  0.060          H  
ATOM   2361  HA  ASP A 154      66.154  16.750 -36.611  1.00  0.080          H  
ATOM   2362 1HB  ASP A 154      68.177  16.095 -34.478  1.00  0.110          H  
ATOM   2363 2HB  ASP A 154      68.399  15.522 -36.122  1.00  0.110          H  
ATOM   2364  N   ALA A 155      65.860  14.046 -34.721  1.00  0.060          N  
ATOM   2365  CA  ALA A 155      65.463  12.648 -34.829  1.00  0.070          C  
ATOM   2366  C   ALA A 155      64.106  12.507 -35.512  1.00  0.080          C  
ATOM   2367  O   ALA A 155      63.935  11.639 -36.373  1.00  0.100          O  
ATOM   2368  CB  ALA A 155      65.401  12.010 -33.455  1.00  0.090          C  
ATOM   2369  H   ALA A 155      66.092  14.449 -33.806  1.00  0.070          H  
ATOM   2370  HA  ALA A 155      66.208  12.133 -35.435  1.00  0.080          H  
ATOM   2371 1HB  ALA A 155      65.126  10.961 -33.549  1.00  0.110          H  
ATOM   2372 2HB  ALA A 155      66.376  12.095 -32.975  1.00  0.110          H  
ATOM   2373 3HB  ALA A 155      64.656  12.526 -32.851  1.00  0.110          H  
ATOM   2374  N   GLU A 156      63.166  13.392 -35.170  1.00  0.080          N  
ATOM   2375  CA  GLU A 156      61.830  13.360 -35.747  1.00  0.110          C  
ATOM   2376  C   GLU A 156      61.898  13.642 -37.241  1.00  0.120          C  
ATOM   2377  O   GLU A 156      61.134  13.082 -38.041  1.00  0.140          O  
ATOM   2378  CB  GLU A 156      60.945  14.385 -35.038  1.00  0.140          C  
ATOM   2379  CG  GLU A 156      60.663  14.039 -33.581  1.00  0.140          C  
ATOM   2380  CD  GLU A 156      59.798  12.870 -33.407  1.00  0.140          C  
ATOM   2381  OE1 GLU A 156      58.694  12.930 -33.861  1.00  0.140          O  
ATOM   2382  OE2 GLU A 156      60.237  11.899 -32.855  1.00  0.140          O  
ATOM   2383  H   GLU A 156      63.375  14.055 -34.413  1.00  0.100          H  
ATOM   2384  HA  GLU A 156      61.409  12.367 -35.596  1.00  0.130          H  
ATOM   2385 1HB  GLU A 156      61.415  15.366 -35.072  1.00  0.170          H  
ATOM   2386 2HB  GLU A 156      59.999  14.454 -35.554  1.00  0.170          H  
ATOM   2387 1HG  GLU A 156      61.596  13.807 -33.099  1.00  0.170          H  
ATOM   2388 2HG  GLU A 156      60.242  14.905 -33.077  1.00  0.170          H  
ATOM   2389  N   ARG A 157      62.812  14.520 -37.642  1.00  0.100          N  
ATOM   2390  CA  ARG A 157      62.979  14.816 -39.055  1.00  0.120          C  
ATOM   2391  C   ARG A 157      63.589  13.613 -39.787  1.00  0.100          C  
ATOM   2392  O   ARG A 157      63.087  13.181 -40.827  1.00  0.100          O  
ATOM   2393  CB  ARG A 157      63.836  16.056 -39.215  1.00  0.160          C  
ATOM   2394  CG  ARG A 157      63.131  17.301 -38.782  1.00  0.160          C  
ATOM   2395  CD  ARG A 157      63.962  18.502 -38.783  1.00  0.160          C  
ATOM   2396  NE  ARG A 157      63.149  19.659 -38.470  1.00  0.160          N  
ATOM   2397  CZ  ARG A 157      63.564  20.937 -38.440  1.00  0.160          C  
ATOM   2398  NH1 ARG A 157      64.799  21.274 -38.695  1.00  0.160          N  
ATOM   2399  NH2 ARG A 157      62.714  21.897 -38.164  1.00  0.160          N  
ATOM   2400  H   ARG A 157      63.369  15.010 -36.931  1.00  0.120          H  
ATOM   2401  HA  ARG A 157      62.003  15.022 -39.485  1.00  0.140          H  
ATOM   2402 1HB  ARG A 157      64.749  15.958 -38.639  1.00  0.190          H  
ATOM   2403 2HB  ARG A 157      64.108  16.175 -40.257  1.00  0.190          H  
ATOM   2404 1HG  ARG A 157      62.289  17.470 -39.445  1.00  0.190          H  
ATOM   2405 2HG  ARG A 157      62.772  17.174 -37.772  1.00  0.190          H  
ATOM   2406 1HD  ARG A 157      64.729  18.403 -38.013  1.00  0.190          H  
ATOM   2407 2HD  ARG A 157      64.423  18.649 -39.734  1.00  0.190          H  
ATOM   2408  HE  ARG A 157      62.160  19.488 -38.283  1.00  0.190          H  
ATOM   2409 1HH1 ARG A 157      65.494  20.579 -38.918  1.00  0.190          H  
ATOM   2410 2HH1 ARG A 157      65.018  22.283 -38.678  1.00  0.190          H  
ATOM   2411 1HH2 ARG A 157      61.741  21.684 -37.969  1.00  0.190          H  
ATOM   2412 2HH2 ARG A 157      63.069  22.867 -38.171  1.00  0.190          H  
ATOM   2413  N   ASP A 158      64.620  12.995 -39.201  1.00  0.090          N  
ATOM   2414  CA  ASP A 158      65.276  11.839 -39.821  1.00  0.080          C  
ATOM   2415  C   ASP A 158      64.323  10.656 -39.972  1.00  0.070          C  
ATOM   2416  O   ASP A 158      64.391   9.908 -40.949  1.00  0.080          O  
ATOM   2417  CB  ASP A 158      66.520  11.414 -39.038  1.00  0.120          C  
ATOM   2418  CG  ASP A 158      67.735  12.382 -39.185  1.00  0.120          C  
ATOM   2419  OD1 ASP A 158      67.735  13.250 -40.051  1.00  0.120          O  
ATOM   2420  OD2 ASP A 158      68.668  12.208 -38.438  1.00  0.120          O  
ATOM   2421  H   ASP A 158      65.001  13.377 -38.331  1.00  0.110          H  
ATOM   2422  HA  ASP A 158      65.599  12.126 -40.816  1.00  0.100          H  
ATOM   2423 1HB  ASP A 158      66.261  11.351 -37.978  1.00  0.140          H  
ATOM   2424 2HB  ASP A 158      66.824  10.419 -39.357  1.00  0.140          H  
ATOM   2425  N   ARG A 159      63.395  10.518 -39.025  1.00  0.060          N  
ATOM   2426  CA  ARG A 159      62.394   9.457 -39.033  1.00  0.060          C  
ATOM   2427  C   ARG A 159      61.235   9.721 -39.999  1.00  0.070          C  
ATOM   2428  O   ARG A 159      60.362   8.866 -40.163  1.00  0.070          O  
ATOM   2429  CB  ARG A 159      61.787   9.278 -37.646  1.00  0.080          C  
ATOM   2430  CG  ARG A 159      62.679   8.689 -36.561  1.00  0.080          C  
ATOM   2431  CD  ARG A 159      61.956   8.688 -35.253  1.00  0.080          C  
ATOM   2432  NE  ARG A 159      62.730   8.079 -34.176  1.00  0.080          N  
ATOM   2433  CZ  ARG A 159      62.256   7.834 -32.920  1.00  0.080          C  
ATOM   2434  NH1 ARG A 159      61.019   8.150 -32.579  1.00  0.080          N  
ATOM   2435  NH2 ARG A 159      63.034   7.260 -32.020  1.00  0.080          N  
ATOM   2436  H   ARG A 159      63.440  11.146 -38.216  1.00  0.070          H  
ATOM   2437  HA  ARG A 159      62.886   8.532 -39.327  1.00  0.070          H  
ATOM   2438 1HB  ARG A 159      61.454  10.254 -37.286  1.00  0.100          H  
ATOM   2439 2HB  ARG A 159      60.904   8.646 -37.720  1.00  0.100          H  
ATOM   2440 1HG  ARG A 159      62.916   7.658 -36.817  1.00  0.100          H  
ATOM   2441 2HG  ARG A 159      63.597   9.251 -36.467  1.00  0.100          H  
ATOM   2442 1HD  ARG A 159      61.736   9.724 -34.971  1.00  0.100          H  
ATOM   2443 2HD  ARG A 159      61.025   8.135 -35.364  1.00  0.100          H  
ATOM   2444  HE  ARG A 159      63.684   7.808 -34.380  1.00  0.100          H  
ATOM   2445 1HH1 ARG A 159      60.397   8.594 -33.233  1.00  0.100          H  
ATOM   2446 2HH1 ARG A 159      60.676   7.924 -31.618  1.00  0.100          H  
ATOM   2447 1HH2 ARG A 159      63.980   7.002 -32.251  1.00  0.100          H  
ATOM   2448 2HH2 ARG A 159      62.662   7.073 -31.087  1.00  0.100          H  
ATOM   2449  N   GLY A 160      61.186  10.913 -40.602  1.00  0.090          N  
ATOM   2450  CA  GLY A 160      60.102  11.277 -41.495  1.00  0.100          C  
ATOM   2451  C   GLY A 160      58.850  11.794 -40.777  1.00  0.110          C  
ATOM   2452  O   GLY A 160      57.784  11.877 -41.391  1.00  0.120          O  
ATOM   2453  H   GLY A 160      61.939  11.592 -40.476  1.00  0.110          H  
ATOM   2454 1HA  GLY A 160      60.465  12.048 -42.176  1.00  0.120          H  
ATOM   2455 2HA  GLY A 160      59.841  10.417 -42.108  1.00  0.120          H  
ATOM   2456  N   ALA A 161      58.944  12.089 -39.470  1.00  0.100          N  
ATOM   2457  CA  ALA A 161      57.789  12.571 -38.721  1.00  0.110          C  
ATOM   2458  C   ALA A 161      57.663  14.079 -38.846  1.00  0.110          C  
ATOM   2459  O   ALA A 161      56.565  14.620 -38.991  1.00  0.120          O  
ATOM   2460  CB  ALA A 161      57.907  12.194 -37.252  1.00  0.150          C  
ATOM   2461  H   ALA A 161      59.840  12.041 -38.986  1.00  0.120          H  
ATOM   2462  HA  ALA A 161      56.893  12.115 -39.140  1.00  0.130          H  
ATOM   2463 1HB  ALA A 161      57.035  12.555 -36.725  1.00  0.180          H  
ATOM   2464 2HB  ALA A 161      57.975  11.113 -37.155  1.00  0.180          H  
ATOM   2465 3HB  ALA A 161      58.797  12.650 -36.823  1.00  0.180          H  
ATOM   2466  N   ALA A 162      58.802  14.762 -38.789  1.00  0.120          N  
ATOM   2467  CA  ALA A 162      58.824  16.215 -38.820  1.00  0.120          C  
ATOM   2468  C   ALA A 162      59.372  16.743 -40.167  1.00  0.110          C  
ATOM   2469  O   ALA A 162      60.205  16.096 -40.798  1.00  0.120          O  
ATOM   2470  CB  ALA A 162      59.659  16.733 -37.651  1.00  0.170          C  
ATOM   2471  H   ALA A 162      59.667  14.232 -38.678  1.00  0.140          H  
ATOM   2472  HA  ALA A 162      57.805  16.549 -38.693  1.00  0.140          H  
ATOM   2473 1HB  ALA A 162      59.671  17.820 -37.628  1.00  0.200          H  
ATOM   2474 2HB  ALA A 162      59.250  16.373 -36.726  1.00  0.200          H  
ATOM   2475 3HB  ALA A 162      60.653  16.374 -37.753  1.00  0.200          H  
ATOM   2476  N   PRO A 163      58.905  17.916 -40.636  1.00  0.100          N  
ATOM   2477  CA  PRO A 163      59.345  18.653 -41.809  1.00  0.100          C  
ATOM   2478  C   PRO A 163      60.680  19.317 -41.538  1.00  0.100          C  
ATOM   2479  O   PRO A 163      61.084  19.455 -40.387  1.00  0.100          O  
ATOM   2480  CB  PRO A 163      58.235  19.685 -41.992  1.00  0.150          C  
ATOM   2481  CG  PRO A 163      57.728  19.912 -40.604  1.00  0.150          C  
ATOM   2482  CD  PRO A 163      57.814  18.575 -39.941  1.00  0.150          C  
ATOM   2483  HA  PRO A 163      59.410  17.971 -42.669  1.00  0.120          H  
ATOM   2484 1HB  PRO A 163      58.633  20.596 -42.457  1.00  0.180          H  
ATOM   2485 2HB  PRO A 163      57.455  19.302 -42.671  1.00  0.180          H  
ATOM   2486 1HG  PRO A 163      58.321  20.683 -40.079  1.00  0.180          H  
ATOM   2487 2HG  PRO A 163      56.690  20.271 -40.625  1.00  0.180          H  
ATOM   2488 1HD  PRO A 163      58.075  18.738 -38.923  1.00  0.180          H  
ATOM   2489 2HD  PRO A 163      56.858  18.033 -40.065  1.00  0.180          H  
ATOM   2490  N   ARG A 164      61.334  19.787 -42.588  1.00  0.110          N  
ATOM   2491  CA  ARG A 164      62.618  20.466 -42.446  1.00  0.130          C  
ATOM   2492  C   ARG A 164      62.529  21.931 -42.854  1.00  0.150          C  
ATOM   2493  O   ARG A 164      62.732  22.270 -44.021  1.00  0.150          O  
ATOM   2494  CB  ARG A 164      63.680  19.775 -43.295  1.00  0.170          C  
ATOM   2495  CG  ARG A 164      63.995  18.340 -42.884  1.00  0.170          C  
ATOM   2496  CD  ARG A 164      65.035  17.712 -43.743  1.00  0.170          C  
ATOM   2497  NE  ARG A 164      65.242  16.296 -43.397  1.00  0.170          N  
ATOM   2498  CZ  ARG A 164      66.075  15.815 -42.431  1.00  0.170          C  
ATOM   2499  NH1 ARG A 164      66.804  16.629 -41.683  1.00  0.170          N  
ATOM   2500  NH2 ARG A 164      66.152  14.508 -42.237  1.00  0.170          N  
ATOM   2501  H   ARG A 164      60.945  19.660 -43.513  1.00  0.130          H  
ATOM   2502  HA  ARG A 164      62.923  20.422 -41.402  1.00  0.160          H  
ATOM   2503 1HB  ARG A 164      63.361  19.761 -44.335  1.00  0.210          H  
ATOM   2504 2HB  ARG A 164      64.607  20.346 -43.244  1.00  0.210          H  
ATOM   2505 1HG  ARG A 164      64.357  18.336 -41.883  1.00  0.210          H  
ATOM   2506 2HG  ARG A 164      63.089  17.734 -42.938  1.00  0.210          H  
ATOM   2507 1HD  ARG A 164      64.711  17.761 -44.783  1.00  0.210          H  
ATOM   2508 2HD  ARG A 164      65.978  18.243 -43.638  1.00  0.210          H  
ATOM   2509  HE  ARG A 164      64.713  15.615 -43.931  1.00  0.210          H  
ATOM   2510 1HH1 ARG A 164      66.760  17.623 -41.818  1.00  0.210          H  
ATOM   2511 2HH1 ARG A 164      67.421  16.243 -40.967  1.00  0.210          H  
ATOM   2512 1HH2 ARG A 164      65.599  13.879 -42.800  1.00  0.210          H  
ATOM   2513 2HH2 ARG A 164      66.776  14.120 -41.497  1.00  0.210          H  
ATOM   2514  N   THR A 165      62.173  22.783 -41.888  1.00  0.150          N  
ATOM   2515  CA  THR A 165      61.927  24.202 -42.101  1.00  0.160          C  
ATOM   2516  C   THR A 165      62.999  25.024 -41.376  1.00  0.120          C  
ATOM   2517  O   THR A 165      64.040  25.348 -41.951  1.00  0.120          O  
ATOM   2518  CB  THR A 165      60.524  24.588 -41.563  1.00  0.220          C  
ATOM   2519  OG1 THR A 165      60.435  24.244 -40.162  1.00  0.220          O  
ATOM   2520  CG2 THR A 165      59.456  23.799 -42.316  1.00  0.220          C  
ATOM   2521  H   THR A 165      62.032  22.439 -40.948  1.00  0.180          H  
ATOM   2522  HA  THR A 165      61.982  24.422 -43.167  1.00  0.190          H  
ATOM   2523  HB  THR A 165      60.361  25.660 -41.689  1.00  0.260          H  
ATOM   2524  HG1 THR A 165      59.595  24.573 -39.787  1.00  0.260          H  
ATOM   2525 1HG2 THR A 165      58.471  24.064 -41.933  1.00  0.260          H  
ATOM   2526 2HG2 THR A 165      59.508  24.036 -43.378  1.00  0.260          H  
ATOM   2527 3HG2 THR A 165      59.622  22.736 -42.177  1.00  0.260          H  
ATOM   2528  N   LEU A 166      62.753  25.355 -40.112  1.00  0.090          N  
ATOM   2529  CA  LEU A 166      63.722  26.116 -39.338  1.00  0.060          C  
ATOM   2530  C   LEU A 166      64.780  25.161 -38.805  1.00  0.070          C  
ATOM   2531  O   LEU A 166      64.459  24.001 -38.530  1.00  0.080          O  
ATOM   2532  CB  LEU A 166      63.062  26.816 -38.144  1.00  0.100          C  
ATOM   2533  CG  LEU A 166      61.982  27.864 -38.433  1.00  0.100          C  
ATOM   2534  CD1 LEU A 166      61.441  28.358 -37.103  1.00  0.100          C  
ATOM   2535  CD2 LEU A 166      62.553  29.023 -39.234  1.00  0.100          C  
ATOM   2536  H   LEU A 166      61.877  25.055 -39.711  1.00  0.110          H  
ATOM   2537  HA  LEU A 166      64.165  26.849 -39.992  1.00  0.070          H  
ATOM   2538 1HB  LEU A 166      62.603  26.050 -37.524  1.00  0.120          H  
ATOM   2539 2HB  LEU A 166      63.839  27.299 -37.550  1.00  0.120          H  
ATOM   2540  HG  LEU A 166      61.162  27.411 -38.991  1.00  0.120          H  
ATOM   2541 1HD1 LEU A 166      60.673  29.098 -37.279  1.00  0.120          H  
ATOM   2542 2HD1 LEU A 166      61.017  27.527 -36.548  1.00  0.120          H  
ATOM   2543 3HD1 LEU A 166      62.245  28.810 -36.521  1.00  0.120          H  
ATOM   2544 1HD2 LEU A 166      61.769  29.743 -39.402  1.00  0.120          H  
ATOM   2545 2HD2 LEU A 166      63.366  29.492 -38.675  1.00  0.120          H  
ATOM   2546 3HD2 LEU A 166      62.926  28.678 -40.192  1.00  0.120          H  
ATOM   2547  N   PRO A 167      66.041  25.589 -38.621  1.00  0.100          N  
ATOM   2548  CA  PRO A 167      67.080  24.795 -38.001  1.00  0.120          C  
ATOM   2549  C   PRO A 167      66.586  24.333 -36.642  1.00  0.110          C  
ATOM   2550  O   PRO A 167      66.035  25.127 -35.873  1.00  0.090          O  
ATOM   2551  CB  PRO A 167      68.237  25.783 -37.902  1.00  0.180          C  
ATOM   2552  CG  PRO A 167      68.002  26.756 -39.037  1.00  0.180          C  
ATOM   2553  CD  PRO A 167      66.497  26.917 -39.102  1.00  0.180          C  
ATOM   2554  HA  PRO A 167      67.328  23.940 -38.648  1.00  0.140          H  
ATOM   2555 1HB  PRO A 167      68.243  26.261 -36.920  1.00  0.220          H  
ATOM   2556 2HB  PRO A 167      69.180  25.248 -38.004  1.00  0.220          H  
ATOM   2557 1HG  PRO A 167      68.520  27.710 -38.831  1.00  0.220          H  
ATOM   2558 2HG  PRO A 167      68.424  26.365 -39.972  1.00  0.220          H  
ATOM   2559 1HD  PRO A 167      66.157  27.730 -38.433  1.00  0.220          H  
ATOM   2560 2HD  PRO A 167      66.243  27.090 -40.154  1.00  0.220          H  
ATOM   2561  N   ALA A 168      66.838  23.067 -36.304  1.00  0.110          N  
ATOM   2562  CA  ALA A 168      66.357  22.508 -35.041  1.00  0.100          C  
ATOM   2563  C   ALA A 168      66.782  23.335 -33.842  1.00  0.120          C  
ATOM   2564  O   ALA A 168      66.005  23.479 -32.904  1.00  0.160          O  
ATOM   2565  CB  ALA A 168      66.832  21.075 -34.866  1.00  0.140          C  
ATOM   2566  H   ALA A 168      67.327  22.464 -36.952  1.00  0.130          H  
ATOM   2567  HA  ALA A 168      65.267  22.505 -35.073  1.00  0.120          H  
ATOM   2568 1HB  ALA A 168      66.438  20.672 -33.952  1.00  0.170          H  
ATOM   2569 2HB  ALA A 168      66.487  20.461 -35.704  1.00  0.170          H  
ATOM   2570 3HB  ALA A 168      67.919  21.039 -34.828  1.00  0.170          H  
ATOM   2571  N   HIS A 169      68.014  23.855 -33.833  1.00  0.120          N  
ATOM   2572  CA  HIS A 169      68.456  24.623 -32.683  1.00  0.130          C  
ATOM   2573  C   HIS A 169      67.878  26.034 -32.591  1.00  0.110          C  
ATOM   2574  O   HIS A 169      67.822  26.603 -31.492  1.00  0.200          O  
ATOM   2575  CB  HIS A 169      69.973  24.694 -32.672  1.00  0.180          C  
ATOM   2576  CG  HIS A 169      70.529  25.379 -33.858  1.00  0.180          C  
ATOM   2577  ND1 HIS A 169      70.619  24.769 -35.096  1.00  0.180          N  
ATOM   2578  CD2 HIS A 169      71.023  26.627 -34.014  1.00  0.180          C  
ATOM   2579  CE1 HIS A 169      71.161  25.621 -35.956  1.00  0.180          C  
ATOM   2580  NE2 HIS A 169      71.410  26.750 -35.324  1.00  0.180          N  
ATOM   2581  H   HIS A 169      68.652  23.731 -34.616  1.00  0.140          H  
ATOM   2582  HA  HIS A 169      68.157  24.104 -31.782  1.00  0.160          H  
ATOM   2583 1HB  HIS A 169      70.307  25.223 -31.779  1.00  0.210          H  
ATOM   2584 2HB  HIS A 169      70.384  23.686 -32.633  1.00  0.210          H  
ATOM   2585  HD2 HIS A 169      71.099  27.393 -33.241  1.00  0.210          H  
ATOM   2586  HE1 HIS A 169      71.366  25.428 -37.007  1.00  0.210          H  
ATOM   2587  HE2 HIS A 169      71.820  27.582 -35.736  1.00  0.210          H  
ATOM   2588  N   GLU A 170      67.396  26.601 -33.703  1.00  0.240          N  
ATOM   2589  CA  GLU A 170      66.832  27.938 -33.635  1.00  0.250          C  
ATOM   2590  C   GLU A 170      65.419  27.785 -33.123  1.00  0.140          C  
ATOM   2591  O   GLU A 170      64.953  28.563 -32.280  1.00  0.070          O  
ATOM   2592  CB  GLU A 170      66.864  28.637 -34.993  1.00  0.350          C  
ATOM   2593  CG  GLU A 170      68.268  28.980 -35.483  1.00  0.350          C  
ATOM   2594  CD  GLU A 170      68.268  29.690 -36.800  1.00  0.350          C  
ATOM   2595  OE1 GLU A 170      67.203  29.936 -37.315  1.00  0.350          O  
ATOM   2596  OE2 GLU A 170      69.329  29.970 -37.305  1.00  0.350          O  
ATOM   2597  H   GLU A 170      67.389  26.111 -34.597  1.00  0.290          H  
ATOM   2598  HA  GLU A 170      67.401  28.535 -32.922  1.00  0.300          H  
ATOM   2599 1HB  GLU A 170      66.399  27.988 -35.742  1.00  0.420          H  
ATOM   2600 2HB  GLU A 170      66.282  29.555 -34.946  1.00  0.420          H  
ATOM   2601 1HG  GLU A 170      68.755  29.610 -34.741  1.00  0.420          H  
ATOM   2602 2HG  GLU A 170      68.840  28.066 -35.567  1.00  0.420          H  
ATOM   2603  N   LEU A 171      64.750  26.738 -33.619  1.00  0.160          N  
ATOM   2604  CA  LEU A 171      63.400  26.443 -33.199  1.00  0.150          C  
ATOM   2605  C   LEU A 171      63.419  26.033 -31.737  1.00  0.080          C  
ATOM   2606  O   LEU A 171      62.681  26.590 -30.927  1.00  0.130          O  
ATOM   2607  CB  LEU A 171      62.778  25.352 -34.090  1.00  0.210          C  
ATOM   2608  CG  LEU A 171      61.354  24.859 -33.688  1.00  0.210          C  
ATOM   2609  CD1 LEU A 171      60.357  26.011 -33.667  1.00  0.210          C  
ATOM   2610  CD2 LEU A 171      60.868  23.806 -34.690  1.00  0.210          C  
ATOM   2611  H   LEU A 171      65.195  26.148 -34.330  1.00  0.190          H  
ATOM   2612  HA  LEU A 171      62.813  27.352 -33.299  1.00  0.180          H  
ATOM   2613 1HB  LEU A 171      62.730  25.733 -35.105  1.00  0.260          H  
ATOM   2614 2HB  LEU A 171      63.446  24.485 -34.087  1.00  0.260          H  
ATOM   2615  HG  LEU A 171      61.403  24.425 -32.702  1.00  0.260          H  
ATOM   2616 1HD1 LEU A 171      59.395  25.625 -33.373  1.00  0.260          H  
ATOM   2617 2HD1 LEU A 171      60.653  26.775 -32.953  1.00  0.260          H  
ATOM   2618 3HD1 LEU A 171      60.275  26.462 -34.649  1.00  0.260          H  
ATOM   2619 1HD2 LEU A 171      59.882  23.471 -34.388  1.00  0.260          H  
ATOM   2620 2HD2 LEU A 171      60.807  24.247 -35.690  1.00  0.260          H  
ATOM   2621 3HD2 LEU A 171      61.551  22.963 -34.711  1.00  0.260          H  
ATOM   2622  N   ALA A 172      64.321  25.117 -31.369  1.00  0.030          N  
ATOM   2623  CA  ALA A 172      64.426  24.660 -29.997  1.00  0.040          C  
ATOM   2624  C   ALA A 172      64.698  25.815 -29.050  1.00  0.060          C  
ATOM   2625  O   ALA A 172      64.140  25.845 -27.947  1.00  0.110          O  
ATOM   2626  CB  ALA A 172      65.538  23.646 -29.878  1.00  0.050          C  
ATOM   2627  H   ALA A 172      64.904  24.668 -32.072  1.00  0.040          H  
ATOM   2628  HA  ALA A 172      63.482  24.200 -29.715  1.00  0.050          H  
ATOM   2629 1HB  ALA A 172      65.612  23.307 -28.865  1.00  0.060          H  
ATOM   2630 2HB  ALA A 172      65.342  22.808 -30.530  1.00  0.060          H  
ATOM   2631 3HB  ALA A 172      66.471  24.111 -30.161  1.00  0.060          H  
ATOM   2632  N   THR A 173      65.535  26.777 -29.456  1.00  0.040          N  
ATOM   2633  CA  THR A 173      65.798  27.904 -28.586  1.00  0.030          C  
ATOM   2634  C   THR A 173      64.528  28.697 -28.370  1.00  0.030          C  
ATOM   2635  O   THR A 173      64.158  28.998 -27.231  1.00  0.040          O  
ATOM   2636  CB  THR A 173      66.886  28.841 -29.163  1.00  0.050          C  
ATOM   2637  OG1 THR A 173      68.126  28.134 -29.293  1.00  0.050          O  
ATOM   2638  CG2 THR A 173      67.087  30.032 -28.228  1.00  0.050          C  
ATOM   2639  H   THR A 173      66.041  26.707 -30.341  1.00  0.050          H  
ATOM   2640  HA  THR A 173      66.132  27.531 -27.627  1.00  0.040          H  
ATOM   2641  HB  THR A 173      66.578  29.194 -30.150  1.00  0.060          H  
ATOM   2642  HG1 THR A 173      68.057  27.489 -30.029  1.00  0.060          H  
ATOM   2643 1HG2 THR A 173      67.855  30.683 -28.641  1.00  0.060          H  
ATOM   2644 2HG2 THR A 173      66.165  30.588 -28.135  1.00  0.060          H  
ATOM   2645 3HG2 THR A 173      67.398  29.686 -27.249  1.00  0.060          H  
ATOM   2646  N   ALA A 174      63.832  29.026 -29.461  1.00  0.050          N  
ATOM   2647  CA  ALA A 174      62.621  29.819 -29.354  1.00  0.100          C  
ATOM   2648  C   ALA A 174      61.557  29.131 -28.509  1.00  0.120          C  
ATOM   2649  O   ALA A 174      60.863  29.789 -27.722  1.00  0.140          O  
ATOM   2650  CB  ALA A 174      62.069  30.083 -30.738  1.00  0.120          C  
ATOM   2651  H   ALA A 174      64.176  28.745 -30.389  1.00  0.060          H  
ATOM   2652  HA  ALA A 174      62.878  30.763 -28.876  1.00  0.120          H  
ATOM   2653 1HB  ALA A 174      61.177  30.700 -30.668  1.00  0.140          H  
ATOM   2654 2HB  ALA A 174      62.822  30.595 -31.337  1.00  0.140          H  
ATOM   2655 3HB  ALA A 174      61.818  29.130 -31.213  1.00  0.140          H  
ATOM   2656  N   LEU A 175      61.426  27.812 -28.673  1.00  0.130          N  
ATOM   2657  CA  LEU A 175      60.429  27.044 -27.951  1.00  0.170          C  
ATOM   2658  C   LEU A 175      60.724  26.965 -26.463  1.00  0.110          C  
ATOM   2659  O   LEU A 175      59.819  27.124 -25.640  1.00  0.100          O  
ATOM   2660  CB  LEU A 175      60.362  25.623 -28.509  1.00  0.220          C  
ATOM   2661  CG  LEU A 175      59.815  25.408 -29.936  1.00  0.220          C  
ATOM   2662  CD1 LEU A 175      60.021  23.941 -30.289  1.00  0.220          C  
ATOM   2663  CD2 LEU A 175      58.350  25.789 -30.022  1.00  0.220          C  
ATOM   2664  H   LEU A 175      62.021  27.338 -29.360  1.00  0.160          H  
ATOM   2665  HA  LEU A 175      59.470  27.535 -28.069  1.00  0.200          H  
ATOM   2666 1HB  LEU A 175      61.369  25.206 -28.480  1.00  0.270          H  
ATOM   2667 2HB  LEU A 175      59.760  25.057 -27.867  1.00  0.270          H  
ATOM   2668  HG  LEU A 175      60.369  26.009 -30.636  1.00  0.270          H  
ATOM   2669 1HD1 LEU A 175      59.658  23.759 -31.292  1.00  0.270          H  
ATOM   2670 2HD1 LEU A 175      61.080  23.696 -30.235  1.00  0.270          H  
ATOM   2671 3HD1 LEU A 175      59.472  23.321 -29.593  1.00  0.270          H  
ATOM   2672 1HD2 LEU A 175      57.991  25.612 -31.030  1.00  0.270          H  
ATOM   2673 2HD2 LEU A 175      57.789  25.199 -29.329  1.00  0.270          H  
ATOM   2674 3HD2 LEU A 175      58.217  26.838 -29.785  1.00  0.270          H  
ATOM   2675  N   ASN A 176      61.991  26.781 -26.096  1.00  0.100          N  
ATOM   2676  CA  ASN A 176      62.310  26.698 -24.686  1.00  0.110          C  
ATOM   2677  C   ASN A 176      62.207  28.058 -24.015  1.00  0.080          C  
ATOM   2678  O   ASN A 176      61.807  28.132 -22.850  1.00  0.100          O  
ATOM   2679  CB  ASN A 176      63.652  26.053 -24.499  1.00  0.150          C  
ATOM   2680  CG  ASN A 176      63.578  24.581 -24.722  1.00  0.150          C  
ATOM   2681  OD1 ASN A 176      63.118  23.864 -23.846  1.00  0.150          O  
ATOM   2682  ND2 ASN A 176      63.980  24.118 -25.856  1.00  0.150          N  
ATOM   2683  H   ASN A 176      62.721  26.624 -26.800  1.00  0.120          H  
ATOM   2684  HA  ASN A 176      61.574  26.053 -24.209  1.00  0.130          H  
ATOM   2685 1HB  ASN A 176      64.347  26.499 -25.204  1.00  0.180          H  
ATOM   2686 2HB  ASN A 176      64.023  26.228 -23.507  1.00  0.180          H  
ATOM   2687 1HD2 ASN A 176      63.932  23.123 -26.031  1.00  0.180          H  
ATOM   2688 2HD2 ASN A 176      64.320  24.762 -26.565  1.00  0.180          H  
ATOM   2689  N   LEU A 177      62.532  29.140 -24.737  1.00  0.070          N  
ATOM   2690  CA  LEU A 177      62.385  30.467 -24.162  1.00  0.110          C  
ATOM   2691  C   LEU A 177      60.895  30.761 -23.958  1.00  0.100          C  
ATOM   2692  O   LEU A 177      60.511  31.360 -22.947  1.00  0.140          O  
ATOM   2693  CB  LEU A 177      63.043  31.516 -25.053  1.00  0.140          C  
ATOM   2694  CG  LEU A 177      64.598  31.473 -25.166  1.00  0.140          C  
ATOM   2695  CD1 LEU A 177      65.017  32.460 -26.237  1.00  0.140          C  
ATOM   2696  CD2 LEU A 177      65.259  31.811 -23.827  1.00  0.140          C  
ATOM   2697  H   LEU A 177      62.913  29.035 -25.684  1.00  0.080          H  
ATOM   2698  HA  LEU A 177      62.856  30.476 -23.183  1.00  0.130          H  
ATOM   2699 1HB  LEU A 177      62.639  31.397 -26.061  1.00  0.170          H  
ATOM   2700 2HB  LEU A 177      62.769  32.494 -24.686  1.00  0.170          H  
ATOM   2701  HG  LEU A 177      64.915  30.481 -25.469  1.00  0.170          H  
ATOM   2702 1HD1 LEU A 177      66.100  32.437 -26.350  1.00  0.170          H  
ATOM   2703 2HD1 LEU A 177      64.548  32.187 -27.182  1.00  0.170          H  
ATOM   2704 3HD1 LEU A 177      64.706  33.463 -25.954  1.00  0.170          H  
ATOM   2705 1HD2 LEU A 177      66.340  31.778 -23.947  1.00  0.170          H  
ATOM   2706 2HD2 LEU A 177      64.958  32.809 -23.512  1.00  0.170          H  
ATOM   2707 3HD2 LEU A 177      64.972  31.094 -23.065  1.00  0.170          H  
ATOM   2708  N   MET A 178      60.041  30.306 -24.896  1.00  0.090          N  
ATOM   2709  CA  MET A 178      58.600  30.475 -24.758  1.00  0.110          C  
ATOM   2710  C   MET A 178      58.127  29.788 -23.492  1.00  0.080          C  
ATOM   2711  O   MET A 178      57.328  30.360 -22.734  1.00  0.090          O  
ATOM   2712  CB  MET A 178      57.858  29.853 -25.951  1.00  0.150          C  
ATOM   2713  CG  MET A 178      56.321  30.002 -25.934  1.00  0.150          C  
ATOM   2714  SD  MET A 178      55.738  31.683 -26.099  1.00  0.150          S  
ATOM   2715  CE  MET A 178      55.877  31.909 -27.868  1.00  0.150          C  
ATOM   2716  H   MET A 178      60.404  29.879 -25.754  1.00  0.110          H  
ATOM   2717  HA  MET A 178      58.371  31.534 -24.682  1.00  0.130          H  
ATOM   2718 1HB  MET A 178      58.255  30.262 -26.876  1.00  0.180          H  
ATOM   2719 2HB  MET A 178      58.056  28.786 -25.972  1.00  0.180          H  
ATOM   2720 1HG  MET A 178      55.906  29.413 -26.748  1.00  0.180          H  
ATOM   2721 2HG  MET A 178      55.927  29.600 -25.002  1.00  0.180          H  
ATOM   2722 1HE  MET A 178      55.543  32.913 -28.133  1.00  0.180          H  
ATOM   2723 2HE  MET A 178      56.912  31.780 -28.180  1.00  0.180          H  
ATOM   2724 3HE  MET A 178      55.249  31.174 -28.379  1.00  0.180          H  
ATOM   2725  N   ASN A 179      58.632  28.564 -23.240  1.00  0.070          N  
ATOM   2726  CA  ASN A 179      58.217  27.836 -22.055  1.00  0.100          C  
ATOM   2727  C   ASN A 179      58.696  28.503 -20.795  1.00  0.090          C  
ATOM   2728  O   ASN A 179      57.936  28.637 -19.838  1.00  0.120          O  
ATOM   2729  CB  ASN A 179      58.750  26.412 -22.015  1.00  0.130          C  
ATOM   2730  CG  ASN A 179      58.123  25.512 -22.972  1.00  0.130          C  
ATOM   2731  OD1 ASN A 179      57.594  25.958 -23.989  1.00  0.130          O  
ATOM   2732  ND2 ASN A 179      58.119  24.243 -22.647  1.00  0.130          N  
ATOM   2733  H   ASN A 179      59.241  28.119 -23.936  1.00  0.080          H  
ATOM   2734  HA  ASN A 179      57.132  27.819 -22.022  1.00  0.120          H  
ATOM   2735 1HB  ASN A 179      59.824  26.426 -22.213  1.00  0.150          H  
ATOM   2736 2HB  ASN A 179      58.612  26.006 -21.014  1.00  0.150          H  
ATOM   2737 1HD2 ASN A 179      57.664  23.563 -23.232  1.00  0.150          H  
ATOM   2738 2HD2 ASN A 179      58.551  23.947 -21.797  1.00  0.150          H  
ATOM   2739  N   GLU A 180      59.954  28.945 -20.763  1.00  0.080          N  
ATOM   2740  CA  GLU A 180      60.461  29.552 -19.546  1.00  0.110          C  
ATOM   2741  C   GLU A 180      59.640  30.773 -19.177  1.00  0.100          C  
ATOM   2742  O   GLU A 180      59.205  30.911 -18.027  1.00  0.110          O  
ATOM   2743  CB  GLU A 180      61.939  29.944 -19.697  1.00  0.140          C  
ATOM   2744  CG  GLU A 180      62.589  30.534 -18.416  1.00  0.140          C  
ATOM   2745  CD  GLU A 180      64.063  30.847 -18.587  1.00  0.140          C  
ATOM   2746  OE1 GLU A 180      64.498  30.958 -19.708  1.00  0.140          O  
ATOM   2747  OE2 GLU A 180      64.744  31.011 -17.594  1.00  0.140          O  
ATOM   2748  H   GLU A 180      60.572  28.809 -21.570  1.00  0.100          H  
ATOM   2749  HA  GLU A 180      60.376  28.827 -18.738  1.00  0.130          H  
ATOM   2750 1HB  GLU A 180      62.514  29.067 -19.998  1.00  0.170          H  
ATOM   2751 2HB  GLU A 180      62.036  30.681 -20.498  1.00  0.170          H  
ATOM   2752 1HG  GLU A 180      62.068  31.452 -18.141  1.00  0.170          H  
ATOM   2753 2HG  GLU A 180      62.466  29.824 -17.600  1.00  0.170          H  
ATOM   2754  N   ARG A 181      59.392  31.650 -20.161  1.00  0.100          N  
ATOM   2755  CA  ARG A 181      58.643  32.867 -19.900  1.00  0.110          C  
ATOM   2756  C   ARG A 181      57.195  32.595 -19.518  1.00  0.100          C  
ATOM   2757  O   ARG A 181      56.681  33.196 -18.567  1.00  0.110          O  
ATOM   2758  CB  ARG A 181      58.612  33.775 -21.119  1.00  0.150          C  
ATOM   2759  CG  ARG A 181      59.918  34.435 -21.518  1.00  0.150          C  
ATOM   2760  CD  ARG A 181      59.671  35.546 -22.490  1.00  0.150          C  
ATOM   2761  NE  ARG A 181      58.977  35.097 -23.716  1.00  0.150          N  
ATOM   2762  CZ  ARG A 181      59.549  34.623 -24.850  1.00  0.150          C  
ATOM   2763  NH1 ARG A 181      60.853  34.507 -24.965  1.00  0.150          N  
ATOM   2764  NH2 ARG A 181      58.770  34.282 -25.865  1.00  0.150          N  
ATOM   2765  H   ARG A 181      59.765  31.471 -21.100  1.00  0.120          H  
ATOM   2766  HA  ARG A 181      59.126  33.393 -19.078  1.00  0.130          H  
ATOM   2767 1HB  ARG A 181      58.287  33.182 -21.978  1.00  0.180          H  
ATOM   2768 2HB  ARG A 181      57.873  34.558 -20.969  1.00  0.180          H  
ATOM   2769 1HG  ARG A 181      60.403  34.845 -20.633  1.00  0.180          H  
ATOM   2770 2HG  ARG A 181      60.573  33.701 -21.982  1.00  0.180          H  
ATOM   2771 1HD  ARG A 181      59.048  36.300 -22.010  1.00  0.180          H  
ATOM   2772 2HD  ARG A 181      60.618  36.000 -22.772  1.00  0.180          H  
ATOM   2773  HE  ARG A 181      57.968  35.165 -23.712  1.00  0.180          H  
ATOM   2774 1HH1 ARG A 181      61.460  34.766 -24.203  1.00  0.180          H  
ATOM   2775 2HH1 ARG A 181      61.246  34.171 -25.835  1.00  0.180          H  
ATOM   2776 1HH2 ARG A 181      57.767  34.384 -25.784  1.00  0.180          H  
ATOM   2777 2HH2 ARG A 181      59.174  33.927 -26.720  1.00  0.180          H  
ATOM   2778  N   THR A 182      56.537  31.686 -20.252  1.00  0.070          N  
ATOM   2779  CA  THR A 182      55.132  31.382 -20.030  1.00  0.070          C  
ATOM   2780  C   THR A 182      54.918  30.725 -18.693  1.00  0.050          C  
ATOM   2781  O   THR A 182      54.001  31.091 -17.949  1.00  0.050          O  
ATOM   2782  CB  THR A 182      54.594  30.423 -21.112  1.00  0.100          C  
ATOM   2783  OG1 THR A 182      54.725  31.031 -22.402  1.00  0.100          O  
ATOM   2784  CG2 THR A 182      53.094  30.077 -20.860  1.00  0.100          C  
ATOM   2785  H   THR A 182      57.004  31.208 -21.025  1.00  0.080          H  
ATOM   2786  HA  THR A 182      54.568  32.312 -20.057  1.00  0.080          H  
ATOM   2787  HB  THR A 182      55.188  29.513 -21.089  1.00  0.120          H  
ATOM   2788  HG1 THR A 182      55.680  31.047 -22.635  1.00  0.120          H  
ATOM   2789 1HG2 THR A 182      52.741  29.397 -21.634  1.00  0.120          H  
ATOM   2790 2HG2 THR A 182      52.978  29.604 -19.892  1.00  0.120          H  
ATOM   2791 3HG2 THR A 182      52.503  30.990 -20.886  1.00  0.120          H  
ATOM   2792  N   LEU A 183      55.739  29.720 -18.401  1.00  0.040          N  
ATOM   2793  CA  LEU A 183      55.587  28.944 -17.201  1.00  0.040          C  
ATOM   2794  C   LEU A 183      55.826  29.828 -15.996  1.00  0.030          C  
ATOM   2795  O   LEU A 183      55.025  29.846 -15.056  1.00  0.040          O  
ATOM   2796  CB  LEU A 183      56.602  27.788 -17.234  1.00  0.060          C  
ATOM   2797  CG  LEU A 183      56.590  26.808 -16.081  1.00  0.060          C  
ATOM   2798  CD1 LEU A 183      55.246  26.111 -16.069  1.00  0.060          C  
ATOM   2799  CD2 LEU A 183      57.754  25.793 -16.224  1.00  0.060          C  
ATOM   2800  H   LEU A 183      56.487  29.458 -19.046  1.00  0.050          H  
ATOM   2801  HA  LEU A 183      54.569  28.574 -17.173  1.00  0.050          H  
ATOM   2802 1HB  LEU A 183      56.443  27.226 -18.152  1.00  0.070          H  
ATOM   2803 2HB  LEU A 183      57.603  28.223 -17.283  1.00  0.070          H  
ATOM   2804  HG  LEU A 183      56.712  27.344 -15.154  1.00  0.070          H  
ATOM   2805 1HD1 LEU A 183      55.207  25.416 -15.273  1.00  0.070          H  
ATOM   2806 2HD1 LEU A 183      54.438  26.818 -15.935  1.00  0.070          H  
ATOM   2807 3HD1 LEU A 183      55.123  25.587 -17.011  1.00  0.070          H  
ATOM   2808 1HD2 LEU A 183      57.746  25.102 -15.382  1.00  0.070          H  
ATOM   2809 2HD2 LEU A 183      57.648  25.233 -17.155  1.00  0.070          H  
ATOM   2810 3HD2 LEU A 183      58.701  26.332 -16.231  1.00  0.070          H  
ATOM   2811  N   PHE A 184      56.907  30.605 -16.044  1.00  0.040          N  
ATOM   2812  CA  PHE A 184      57.236  31.497 -14.967  1.00  0.040          C  
ATOM   2813  C   PHE A 184      56.148  32.514 -14.693  1.00  0.040          C  
ATOM   2814  O   PHE A 184      55.759  32.717 -13.537  1.00  0.040          O  
ATOM   2815  CB  PHE A 184      58.510  32.254 -15.259  1.00  0.060          C  
ATOM   2816  CG  PHE A 184      58.745  33.152 -14.189  1.00  0.060          C  
ATOM   2817  CD1 PHE A 184      59.194  32.624 -13.046  1.00  0.060          C  
ATOM   2818  CD2 PHE A 184      58.484  34.513 -14.270  1.00  0.060          C  
ATOM   2819  CE1 PHE A 184      59.391  33.368 -11.984  1.00  0.060          C  
ATOM   2820  CE2 PHE A 184      58.686  35.299 -13.182  1.00  0.060          C  
ATOM   2821  CZ  PHE A 184      59.144  34.728 -12.024  1.00  0.060          C  
ATOM   2822  H   PHE A 184      57.556  30.561 -16.834  1.00  0.050          H  
ATOM   2823  HA  PHE A 184      57.372  30.896 -14.069  1.00  0.050          H  
ATOM   2824 1HB  PHE A 184      59.352  31.572 -15.356  1.00  0.070          H  
ATOM   2825 2HB  PHE A 184      58.415  32.816 -16.190  1.00  0.070          H  
ATOM   2826  HD1 PHE A 184      59.381  31.556 -13.001  1.00  0.070          H  
ATOM   2827  HD2 PHE A 184      58.104  34.950 -15.199  1.00  0.070          H  
ATOM   2828  HE1 PHE A 184      59.737  32.870 -11.104  1.00  0.070          H  
ATOM   2829  HE2 PHE A 184      58.474  36.376 -13.233  1.00  0.070          H  
ATOM   2830  HZ  PHE A 184      59.300  35.351 -11.151  1.00  0.070          H  
ATOM   2831  N   ALA A 185      55.684  33.203 -15.746  1.00  0.040          N  
ATOM   2832  CA  ALA A 185      54.677  34.227 -15.571  1.00  0.040          C  
ATOM   2833  C   ALA A 185      53.427  33.638 -14.951  1.00  0.030          C  
ATOM   2834  O   ALA A 185      52.779  34.280 -14.111  1.00  0.040          O  
ATOM   2835  CB  ALA A 185      54.349  34.851 -16.910  1.00  0.060          C  
ATOM   2836  H   ALA A 185      56.040  33.029 -16.691  1.00  0.050          H  
ATOM   2837  HA  ALA A 185      55.073  34.991 -14.904  1.00  0.050          H  
ATOM   2838 1HB  ALA A 185      53.609  35.629 -16.789  1.00  0.070          H  
ATOM   2839 2HB  ALA A 185      55.259  35.279 -17.333  1.00  0.070          H  
ATOM   2840 3HB  ALA A 185      53.963  34.083 -17.581  1.00  0.070          H  
ATOM   2841  N   SER A 186      53.066  32.416 -15.362  1.00  0.040          N  
ATOM   2842  CA  SER A 186      51.880  31.765 -14.842  1.00  0.040          C  
ATOM   2843  C   SER A 186      52.017  31.540 -13.341  1.00  0.040          C  
ATOM   2844  O   SER A 186      51.110  31.862 -12.568  1.00  0.050          O  
ATOM   2845  CB  SER A 186      51.678  30.449 -15.538  1.00  0.060          C  
ATOM   2846  OG  SER A 186      50.502  29.841 -15.122  1.00  0.060          O  
ATOM   2847  H   SER A 186      53.590  31.941 -16.106  1.00  0.050          H  
ATOM   2848  HA  SER A 186      51.016  32.405 -15.029  1.00  0.050          H  
ATOM   2849 1HB  SER A 186      51.661  30.604 -16.616  1.00  0.070          H  
ATOM   2850 2HB  SER A 186      52.517  29.797 -15.316  1.00  0.070          H  
ATOM   2851  HG  SER A 186      49.845  30.111 -15.807  1.00  0.070          H  
ATOM   2852  N   PHE A 187      53.181  31.025 -12.913  1.00  0.050          N  
ATOM   2853  CA  PHE A 187      53.421  30.759 -11.497  1.00  0.070          C  
ATOM   2854  C   PHE A 187      53.404  32.041 -10.682  1.00  0.070          C  
ATOM   2855  O   PHE A 187      52.803  32.104  -9.607  1.00  0.080          O  
ATOM   2856  CB  PHE A 187      54.802  30.136 -11.296  1.00  0.090          C  
ATOM   2857  CG  PHE A 187      55.006  28.744 -11.818  1.00  0.090          C  
ATOM   2858  CD1 PHE A 187      53.954  27.885 -12.149  1.00  0.090          C  
ATOM   2859  CD2 PHE A 187      56.294  28.286 -11.965  1.00  0.090          C  
ATOM   2860  CE1 PHE A 187      54.210  26.620 -12.602  1.00  0.090          C  
ATOM   2861  CE2 PHE A 187      56.533  27.040 -12.416  1.00  0.090          C  
ATOM   2862  CZ  PHE A 187      55.497  26.206 -12.731  1.00  0.090          C  
ATOM   2863  H   PHE A 187      53.886  30.753 -13.609  1.00  0.060          H  
ATOM   2864  HA  PHE A 187      52.635  30.113 -11.117  1.00  0.080          H  
ATOM   2865 1HB  PHE A 187      55.539  30.776 -11.784  1.00  0.110          H  
ATOM   2866 2HB  PHE A 187      55.035  30.140 -10.239  1.00  0.110          H  
ATOM   2867  HD1 PHE A 187      52.927  28.209 -12.049  1.00  0.110          H  
ATOM   2868  HD2 PHE A 187      57.129  28.941 -11.710  1.00  0.110          H  
ATOM   2869  HE1 PHE A 187      53.386  25.950 -12.859  1.00  0.110          H  
ATOM   2870  HE2 PHE A 187      57.543  26.699 -12.530  1.00  0.110          H  
ATOM   2871  HZ  PHE A 187      55.709  25.203 -13.089  1.00  0.110          H  
ATOM   2872  N   ALA A 188      54.071  33.063 -11.212  1.00  0.080          N  
ATOM   2873  CA  ALA A 188      54.149  34.377 -10.612  1.00  0.080          C  
ATOM   2874  C   ALA A 188      52.770  35.057 -10.546  1.00  0.050          C  
ATOM   2875  O   ALA A 188      52.504  35.833  -9.624  1.00  0.050          O  
ATOM   2876  CB  ALA A 188      55.161  35.200 -11.379  1.00  0.110          C  
ATOM   2877  H   ALA A 188      54.566  32.919 -12.098  1.00  0.100          H  
ATOM   2878  HA  ALA A 188      54.496  34.259  -9.592  1.00  0.100          H  
ATOM   2879 1HB  ALA A 188      55.266  36.184 -10.928  1.00  0.130          H  
ATOM   2880 2HB  ALA A 188      56.123  34.690 -11.372  1.00  0.130          H  
ATOM   2881 3HB  ALA A 188      54.823  35.293 -12.402  1.00  0.130          H  
ATOM   2882  N   GLY A 189      51.891  34.769 -11.521  1.00  0.030          N  
ATOM   2883  CA  GLY A 189      50.576  35.382 -11.589  1.00  0.010          C  
ATOM   2884  C   GLY A 189      50.651  36.720 -12.308  1.00  0.030          C  
ATOM   2885  O   GLY A 189      49.816  37.608 -12.083  1.00  0.170          O  
ATOM   2886  H   GLY A 189      52.150  34.144 -12.286  1.00  0.040          H  
ATOM   2887 1HA  GLY A 189      49.904  34.711 -12.125  1.00  0.010          H  
ATOM   2888 2HA  GLY A 189      50.179  35.514 -10.585  1.00  0.010          H  
ATOM   2889  N   GLU A 190      51.685  36.874 -13.141  1.00  0.100          N  
ATOM   2890  CA  GLU A 190      51.931  38.092 -13.888  1.00  0.110          C  
ATOM   2891  C   GLU A 190      50.859  38.275 -14.925  1.00  0.150          C  
ATOM   2892  O   GLU A 190      50.325  37.296 -15.454  1.00  0.310          O  
ATOM   2893  CB  GLU A 190      53.300  38.049 -14.568  1.00  0.150          C  
ATOM   2894  CG  GLU A 190      54.483  38.135 -13.634  1.00  0.150          C  
ATOM   2895  CD  GLU A 190      55.817  38.006 -14.346  1.00  0.150          C  
ATOM   2896  OE1 GLU A 190      55.819  37.663 -15.504  1.00  0.150          O  
ATOM   2897  OE2 GLU A 190      56.825  38.265 -13.733  1.00  0.150          O  
ATOM   2898  H   GLU A 190      52.272  36.060 -13.341  1.00  0.120          H  
ATOM   2899  HA  GLU A 190      51.899  38.940 -13.203  1.00  0.130          H  
ATOM   2900 1HB  GLU A 190      53.385  37.121 -15.108  1.00  0.180          H  
ATOM   2901 2HB  GLU A 190      53.375  38.859 -15.293  1.00  0.180          H  
ATOM   2902 1HG  GLU A 190      54.452  39.100 -13.134  1.00  0.180          H  
ATOM   2903 2HG  GLU A 190      54.380  37.389 -12.887  1.00  0.180          H  
ATOM   2904  N   GLN A 191      50.500  39.522 -15.198  1.00  0.110          N  
ATOM   2905  CA  GLN A 191      49.505  39.729 -16.219  1.00  0.240          C  
ATOM   2906  C   GLN A 191      50.081  40.422 -17.442  1.00  0.200          C  
ATOM   2907  O   GLN A 191      50.857  41.366 -17.305  1.00  0.260          O  
ATOM   2908  CB  GLN A 191      48.338  40.528 -15.652  1.00  0.280          C  
ATOM   2909  CG  GLN A 191      47.717  39.850 -14.458  1.00  0.280          C  
ATOM   2910  CD  GLN A 191      47.182  38.520 -14.844  1.00  0.280          C  
ATOM   2911  OE1 GLN A 191      46.464  38.418 -15.850  1.00  0.280          O  
ATOM   2912  NE2 GLN A 191      47.538  37.488 -14.085  1.00  0.280          N  
ATOM   2913  H   GLN A 191      50.939  40.303 -14.728  1.00  0.130          H  
ATOM   2914  HA  GLN A 191      49.129  38.760 -16.503  1.00  0.290          H  
ATOM   2915 1HB  GLN A 191      48.680  41.516 -15.347  1.00  0.340          H  
ATOM   2916 2HB  GLN A 191      47.572  40.661 -16.416  1.00  0.340          H  
ATOM   2917 1HG  GLN A 191      48.466  39.705 -13.679  1.00  0.340          H  
ATOM   2918 2HG  GLN A 191      46.897  40.457 -14.083  1.00  0.340          H  
ATOM   2919 1HE2 GLN A 191      47.221  36.567 -14.310  1.00  0.340          H  
ATOM   2920 2HE2 GLN A 191      48.170  37.624 -13.282  1.00  0.340          H  
ATOM   2921  N   PRO A 192      49.687  39.976 -18.638  1.00  0.170          N  
ATOM   2922  CA  PRO A 192      48.881  38.808 -18.984  1.00  0.210          C  
ATOM   2923  C   PRO A 192      49.698  37.525 -18.828  1.00  0.240          C  
ATOM   2924  O   PRO A 192      50.918  37.558 -18.990  1.00  0.320          O  
ATOM   2925  CB  PRO A 192      48.544  39.073 -20.454  1.00  0.320          C  
ATOM   2926  CG  PRO A 192      49.717  39.891 -20.962  1.00  0.320          C  
ATOM   2927  CD  PRO A 192      50.135  40.755 -19.785  1.00  0.320          C  
ATOM   2928  HA  PRO A 192      47.961  38.776 -18.379  1.00  0.250          H  
ATOM   2929 1HB  PRO A 192      48.426  38.116 -20.990  1.00  0.380          H  
ATOM   2930 2HB  PRO A 192      47.584  39.604 -20.530  1.00  0.380          H  
ATOM   2931 1HG  PRO A 192      50.529  39.221 -21.294  1.00  0.380          H  
ATOM   2932 2HG  PRO A 192      49.418  40.484 -21.838  1.00  0.380          H  
ATOM   2933 1HD  PRO A 192      51.230  40.862 -19.754  1.00  0.380          H  
ATOM   2934 2HD  PRO A 192      49.627  41.731 -19.804  1.00  0.380          H  
ATOM   2935  N   SER A 193      49.025  36.408 -18.591  1.00  0.200          N  
ATOM   2936  CA  SER A 193      49.665  35.097 -18.558  1.00  0.200          C  
ATOM   2937  C   SER A 193      48.649  33.995 -18.770  1.00  0.170          C  
ATOM   2938  O   SER A 193      47.439  34.203 -18.648  1.00  0.190          O  
ATOM   2939  CB  SER A 193      50.431  34.854 -17.272  1.00  0.280          C  
ATOM   2940  OG  SER A 193      49.583  34.830 -16.176  1.00  0.280          O  
ATOM   2941  H   SER A 193      48.027  36.448 -18.421  1.00  0.240          H  
ATOM   2942  HA  SER A 193      50.383  35.051 -19.377  1.00  0.240          H  
ATOM   2943 1HB  SER A 193      50.943  33.895 -17.346  1.00  0.340          H  
ATOM   2944 2HB  SER A 193      51.193  35.615 -17.134  1.00  0.340          H  
ATOM   2945  HG  SER A 193      49.698  35.723 -15.779  1.00  0.340          H  
ATOM   2946  N   VAL A 194      49.152  32.824 -19.113  1.00  0.160          N  
ATOM   2947  CA  VAL A 194      48.339  31.640 -19.293  1.00  0.160          C  
ATOM   2948  C   VAL A 194      48.145  30.967 -17.926  1.00  0.130          C  
ATOM   2949  O   VAL A 194      49.137  30.765 -17.232  1.00  0.110          O  
ATOM   2950  CB  VAL A 194      49.042  30.688 -20.274  1.00  0.220          C  
ATOM   2951  CG1 VAL A 194      48.259  29.402 -20.433  1.00  0.220          C  
ATOM   2952  CG2 VAL A 194      49.202  31.378 -21.604  1.00  0.220          C  
ATOM   2953  H   VAL A 194      50.156  32.759 -19.202  1.00  0.190          H  
ATOM   2954  HA  VAL A 194      47.403  31.941 -19.742  1.00  0.190          H  
ATOM   2955  HB  VAL A 194      50.018  30.438 -19.884  1.00  0.270          H  
ATOM   2956 1HG1 VAL A 194      48.776  28.755 -21.126  1.00  0.270          H  
ATOM   2957 2HG1 VAL A 194      48.163  28.903 -19.475  1.00  0.270          H  
ATOM   2958 3HG1 VAL A 194      47.271  29.619 -20.827  1.00  0.270          H  
ATOM   2959 1HG2 VAL A 194      49.717  30.717 -22.291  1.00  0.270          H  
ATOM   2960 2HG2 VAL A 194      48.220  31.628 -22.004  1.00  0.270          H  
ATOM   2961 3HG2 VAL A 194      49.784  32.289 -21.485  1.00  0.270          H  
ATOM   2962  N   PRO A 195      46.917  30.632 -17.496  1.00  0.130          N  
ATOM   2963  CA  PRO A 195      46.629  29.974 -16.233  1.00  0.110          C  
ATOM   2964  C   PRO A 195      47.418  28.691 -16.130  1.00  0.100          C  
ATOM   2965  O   PRO A 195      47.546  27.985 -17.128  1.00  0.130          O  
ATOM   2966  CB  PRO A 195      45.127  29.679 -16.347  1.00  0.170          C  
ATOM   2967  CG  PRO A 195      44.600  30.746 -17.275  1.00  0.170          C  
ATOM   2968  CD  PRO A 195      45.709  30.984 -18.280  1.00  0.170          C  
ATOM   2969  HA  PRO A 195      46.858  30.655 -15.399  1.00  0.130          H  
ATOM   2970 1HB  PRO A 195      44.970  28.661 -16.735  1.00  0.200          H  
ATOM   2971 2HB  PRO A 195      44.660  29.715 -15.352  1.00  0.200          H  
ATOM   2972 1HG  PRO A 195      43.666  30.404 -17.751  1.00  0.200          H  
ATOM   2973 2HG  PRO A 195      44.348  31.655 -16.706  1.00  0.200          H  
ATOM   2974 1HD  PRO A 195      45.598  30.342 -19.160  1.00  0.200          H  
ATOM   2975 2HD  PRO A 195      45.687  32.060 -18.523  1.00  0.200          H  
ATOM   2976  N   GLU A 196      47.889  28.339 -14.932  1.00  0.090          N  
ATOM   2977  CA  GLU A 196      48.706  27.130 -14.767  1.00  0.090          C  
ATOM   2978  C   GLU A 196      47.997  25.916 -15.356  1.00  0.100          C  
ATOM   2979  O   GLU A 196      48.612  25.096 -16.035  1.00  0.090          O  
ATOM   2980  CB  GLU A 196      49.014  26.889 -13.280  1.00  0.130          C  
ATOM   2981  CG  GLU A 196      49.957  27.937 -12.659  1.00  0.130          C  
ATOM   2982  CD  GLU A 196      50.244  27.744 -11.180  1.00  0.130          C  
ATOM   2983  OE1 GLU A 196      50.005  26.686 -10.643  1.00  0.130          O  
ATOM   2984  OE2 GLU A 196      50.707  28.681 -10.560  1.00  0.130          O  
ATOM   2985  H   GLU A 196      47.737  28.944 -14.134  1.00  0.110          H  
ATOM   2986  HA  GLU A 196      49.649  27.272 -15.295  1.00  0.110          H  
ATOM   2987 1HB  GLU A 196      48.087  26.886 -12.709  1.00  0.150          H  
ATOM   2988 2HB  GLU A 196      49.478  25.912 -13.159  1.00  0.150          H  
ATOM   2989 1HG  GLU A 196      50.899  27.910 -13.207  1.00  0.150          H  
ATOM   2990 2HG  GLU A 196      49.527  28.927 -12.804  1.00  0.150          H  
ATOM   2991  N   ALA A 197      46.677  25.878 -15.175  1.00  0.140          N  
ATOM   2992  CA  ALA A 197      45.771  24.833 -15.647  1.00  0.210          C  
ATOM   2993  C   ALA A 197      45.761  24.683 -17.173  1.00  0.260          C  
ATOM   2994  O   ALA A 197      45.262  23.686 -17.700  1.00  0.430          O  
ATOM   2995  CB  ALA A 197      44.360  25.137 -15.178  1.00  0.270          C  
ATOM   2996  H   ALA A 197      46.281  26.611 -14.605  1.00  0.170          H  
ATOM   2997  HA  ALA A 197      46.100  23.888 -15.216  1.00  0.250          H  
ATOM   2998 1HB  ALA A 197      43.694  24.341 -15.492  1.00  0.320          H  
ATOM   2999 2HB  ALA A 197      44.348  25.211 -14.092  1.00  0.320          H  
ATOM   3000 3HB  ALA A 197      44.030  26.081 -15.612  1.00  0.320          H  
ATOM   3001  N   ARG A 198      46.204  25.718 -17.877  1.00  0.170          N  
ATOM   3002  CA  ARG A 198      46.213  25.767 -19.323  1.00  0.220          C  
ATOM   3003  C   ARG A 198      47.625  25.886 -19.906  1.00  0.160          C  
ATOM   3004  O   ARG A 198      47.802  25.698 -21.120  1.00  0.100          O  
ATOM   3005  CB  ARG A 198      45.335  26.918 -19.772  1.00  0.290          C  
ATOM   3006  CG  ARG A 198      43.858  26.749 -19.363  1.00  0.290          C  
ATOM   3007  CD  ARG A 198      43.163  25.630 -20.075  1.00  0.290          C  
ATOM   3008  NE  ARG A 198      41.806  25.476 -19.607  1.00  0.290          N  
ATOM   3009  CZ  ARG A 198      41.417  24.670 -18.581  1.00  0.290          C  
ATOM   3010  NH1 ARG A 198      42.283  23.916 -17.902  1.00  0.290          N  
ATOM   3011  NH2 ARG A 198      40.133  24.634 -18.251  1.00  0.290          N  
ATOM   3012  H   ARG A 198      46.595  26.507 -17.381  1.00  0.200          H  
ATOM   3013  HA  ARG A 198      45.803  24.834 -19.696  1.00  0.260          H  
ATOM   3014 1HB  ARG A 198      45.701  27.838 -19.318  1.00  0.350          H  
ATOM   3015 2HB  ARG A 198      45.391  27.034 -20.853  1.00  0.350          H  
ATOM   3016 1HG  ARG A 198      43.794  26.563 -18.295  1.00  0.350          H  
ATOM   3017 2HG  ARG A 198      43.325  27.670 -19.590  1.00  0.350          H  
ATOM   3018 1HD  ARG A 198      43.128  25.856 -21.141  1.00  0.350          H  
ATOM   3019 2HD  ARG A 198      43.668  24.688 -19.935  1.00  0.350          H  
ATOM   3020  HE  ARG A 198      41.090  26.017 -20.075  1.00  0.350          H  
ATOM   3021 1HH1 ARG A 198      43.295  23.901 -18.115  1.00  0.350          H  
ATOM   3022 2HH1 ARG A 198      41.953  23.330 -17.152  1.00  0.350          H  
ATOM   3023 1HH2 ARG A 198      39.464  25.199 -18.757  1.00  0.350          H  
ATOM   3024 2HH2 ARG A 198      39.819  24.044 -17.494  1.00  0.350          H  
ATOM   3025  N   VAL A 199      48.638  26.158 -19.065  1.00  0.180          N  
ATOM   3026  CA  VAL A 199      50.006  26.304 -19.559  1.00  0.120          C  
ATOM   3027  C   VAL A 199      50.468  25.052 -20.252  1.00  0.080          C  
ATOM   3028  O   VAL A 199      51.079  25.129 -21.314  1.00  0.060          O  
ATOM   3029  CB  VAL A 199      51.012  26.640 -18.426  1.00  0.190          C  
ATOM   3030  CG1 VAL A 199      52.443  26.521 -18.914  1.00  0.190          C  
ATOM   3031  CG2 VAL A 199      50.844  28.055 -17.992  1.00  0.190          C  
ATOM   3032  H   VAL A 199      48.436  26.345 -18.079  1.00  0.220          H  
ATOM   3033  HA  VAL A 199      50.033  27.115 -20.278  1.00  0.140          H  
ATOM   3034  HB  VAL A 199      50.851  25.963 -17.589  1.00  0.230          H  
ATOM   3035 1HG1 VAL A 199      53.118  26.780 -18.108  1.00  0.230          H  
ATOM   3036 2HG1 VAL A 199      52.654  25.507 -19.232  1.00  0.230          H  
ATOM   3037 3HG1 VAL A 199      52.596  27.203 -19.746  1.00  0.230          H  
ATOM   3038 1HG2 VAL A 199      51.558  28.257 -17.211  1.00  0.230          H  
ATOM   3039 2HG2 VAL A 199      51.023  28.712 -18.822  1.00  0.230          H  
ATOM   3040 3HG2 VAL A 199      49.858  28.217 -17.625  1.00  0.230          H  
ATOM   3041  N   LEU A 200      50.215  23.889 -19.675  1.00  0.080          N  
ATOM   3042  CA  LEU A 200      50.701  22.696 -20.335  1.00  0.060          C  
ATOM   3043  C   LEU A 200      50.061  22.481 -21.688  1.00  0.050          C  
ATOM   3044  O   LEU A 200      50.748  22.156 -22.652  1.00  0.030          O  
ATOM   3045  CB  LEU A 200      50.442  21.477 -19.459  1.00  0.090          C  
ATOM   3046  CG  LEU A 200      51.273  21.365 -18.179  1.00  0.090          C  
ATOM   3047  CD1 LEU A 200      50.733  20.232 -17.341  1.00  0.090          C  
ATOM   3048  CD2 LEU A 200      52.729  21.113 -18.545  1.00  0.090          C  
ATOM   3049  H   LEU A 200      49.697  23.843 -18.805  1.00  0.100          H  
ATOM   3050  HA  LEU A 200      51.764  22.817 -20.508  1.00  0.070          H  
ATOM   3051 1HB  LEU A 200      49.392  21.481 -19.170  1.00  0.110          H  
ATOM   3052 2HB  LEU A 200      50.626  20.582 -20.055  1.00  0.110          H  
ATOM   3053  HG  LEU A 200      51.195  22.276 -17.591  1.00  0.110          H  
ATOM   3054 1HD1 LEU A 200      51.323  20.144 -16.427  1.00  0.110          H  
ATOM   3055 2HD1 LEU A 200      49.695  20.435 -17.081  1.00  0.110          H  
ATOM   3056 3HD1 LEU A 200      50.790  19.303 -17.897  1.00  0.110          H  
ATOM   3057 1HD2 LEU A 200      53.287  20.994 -17.660  1.00  0.110          H  
ATOM   3058 2HD2 LEU A 200      52.808  20.212 -19.136  1.00  0.110          H  
ATOM   3059 3HD2 LEU A 200      53.133  21.937 -19.108  1.00  0.110          H  
ATOM   3060  N   ASP A 201      48.757  22.711 -21.808  1.00  0.100          N  
ATOM   3061  CA  ASP A 201      48.139  22.483 -23.103  1.00  0.130          C  
ATOM   3062  C   ASP A 201      48.644  23.488 -24.116  1.00  0.130          C  
ATOM   3063  O   ASP A 201      48.893  23.145 -25.279  1.00  0.150          O  
ATOM   3064  CB  ASP A 201      46.620  22.608 -23.029  1.00  0.170          C  
ATOM   3065  CG  ASP A 201      45.924  21.486 -22.278  1.00  0.170          C  
ATOM   3066  OD1 ASP A 201      46.541  20.486 -21.943  1.00  0.170          O  
ATOM   3067  OD2 ASP A 201      44.744  21.621 -22.078  1.00  0.170          O  
ATOM   3068  H   ASP A 201      48.203  22.973 -21.005  1.00  0.120          H  
ATOM   3069  HA  ASP A 201      48.404  21.485 -23.447  1.00  0.160          H  
ATOM   3070 1HB  ASP A 201      46.368  23.555 -22.540  1.00  0.200          H  
ATOM   3071 2HB  ASP A 201      46.216  22.652 -24.040  1.00  0.200          H  
ATOM   3072  N   THR A 202      48.825  24.729 -23.663  1.00  0.100          N  
ATOM   3073  CA  THR A 202      49.266  25.810 -24.514  1.00  0.110          C  
ATOM   3074  C   THR A 202      50.655  25.545 -25.057  1.00  0.120          C  
ATOM   3075  O   THR A 202      50.881  25.631 -26.268  1.00  0.160          O  
ATOM   3076  CB  THR A 202      49.272  27.141 -23.720  1.00  0.150          C  
ATOM   3077  OG1 THR A 202      47.936  27.440 -23.274  1.00  0.150          O  
ATOM   3078  CG2 THR A 202      49.787  28.288 -24.587  1.00  0.150          C  
ATOM   3079  H   THR A 202      48.599  24.942 -22.692  1.00  0.120          H  
ATOM   3080  HA  THR A 202      48.576  25.897 -25.352  1.00  0.130          H  
ATOM   3081  HB  THR A 202      49.917  27.037 -22.848  1.00  0.180          H  
ATOM   3082  HG1 THR A 202      47.688  26.805 -22.566  1.00  0.180          H  
ATOM   3083 1HG2 THR A 202      49.778  29.200 -24.011  1.00  0.180          H  
ATOM   3084 2HG2 THR A 202      50.802  28.084 -24.913  1.00  0.180          H  
ATOM   3085 3HG2 THR A 202      49.143  28.402 -25.456  1.00  0.180          H  
ATOM   3086  N   LEU A 203      51.589  25.190 -24.176  1.00  0.100          N  
ATOM   3087  CA  LEU A 203      52.954  24.993 -24.613  1.00  0.110          C  
ATOM   3088  C   LEU A 203      53.103  23.747 -25.464  1.00  0.130          C  
ATOM   3089  O   LEU A 203      53.822  23.775 -26.462  1.00  0.160          O  
ATOM   3090  CB  LEU A 203      53.878  24.947 -23.397  1.00  0.150          C  
ATOM   3091  CG  LEU A 203      53.989  26.289 -22.586  1.00  0.150          C  
ATOM   3092  CD1 LEU A 203      54.838  26.030 -21.338  1.00  0.150          C  
ATOM   3093  CD2 LEU A 203      54.572  27.425 -23.467  1.00  0.150          C  
ATOM   3094  H   LEU A 203      51.347  25.103 -23.184  1.00  0.120          H  
ATOM   3095  HA  LEU A 203      53.232  25.826 -25.244  1.00  0.130          H  
ATOM   3096 1HB  LEU A 203      53.502  24.179 -22.716  1.00  0.180          H  
ATOM   3097 2HB  LEU A 203      54.879  24.659 -23.725  1.00  0.180          H  
ATOM   3098  HG  LEU A 203      52.997  26.588 -22.247  1.00  0.180          H  
ATOM   3099 1HD1 LEU A 203      54.908  26.942 -20.740  1.00  0.180          H  
ATOM   3100 2HD1 LEU A 203      54.380  25.243 -20.748  1.00  0.180          H  
ATOM   3101 3HD1 LEU A 203      55.812  25.722 -21.621  1.00  0.180          H  
ATOM   3102 1HD2 LEU A 203      54.637  28.321 -22.900  1.00  0.180          H  
ATOM   3103 2HD2 LEU A 203      55.548  27.166 -23.816  1.00  0.180          H  
ATOM   3104 3HD2 LEU A 203      53.941  27.618 -24.316  1.00  0.180          H  
ATOM   3105  N   VAL A 204      52.401  22.670 -25.127  1.00  0.130          N  
ATOM   3106  CA  VAL A 204      52.507  21.466 -25.929  1.00  0.140          C  
ATOM   3107  C   VAL A 204      51.973  21.735 -27.325  1.00  0.090          C  
ATOM   3108  O   VAL A 204      52.600  21.336 -28.309  1.00  0.080          O  
ATOM   3109  CB  VAL A 204      51.752  20.302 -25.282  1.00  0.190          C  
ATOM   3110  CG1 VAL A 204      51.709  19.091 -26.227  1.00  0.190          C  
ATOM   3111  CG2 VAL A 204      52.443  19.918 -24.021  1.00  0.190          C  
ATOM   3112  H   VAL A 204      51.820  22.669 -24.285  1.00  0.160          H  
ATOM   3113  HA  VAL A 204      53.559  21.193 -26.007  1.00  0.170          H  
ATOM   3114  HB  VAL A 204      50.727  20.620 -25.063  1.00  0.230          H  
ATOM   3115 1HG1 VAL A 204      51.172  18.278 -25.749  1.00  0.230          H  
ATOM   3116 2HG1 VAL A 204      51.198  19.358 -27.149  1.00  0.230          H  
ATOM   3117 3HG1 VAL A 204      52.725  18.760 -26.457  1.00  0.230          H  
ATOM   3118 1HG2 VAL A 204      51.899  19.124 -23.569  1.00  0.230          H  
ATOM   3119 2HG2 VAL A 204      53.429  19.597 -24.268  1.00  0.230          H  
ATOM   3120 3HG2 VAL A 204      52.502  20.747 -23.338  1.00  0.230          H  
ATOM   3121  N   HIS A 205      50.817  22.412 -27.418  1.00  0.080          N  
ATOM   3122  CA  HIS A 205      50.208  22.746 -28.692  1.00  0.090          C  
ATOM   3123  C   HIS A 205      51.188  23.539 -29.542  1.00  0.100          C  
ATOM   3124  O   HIS A 205      51.409  23.202 -30.713  1.00  0.180          O  
ATOM   3125  CB  HIS A 205      48.927  23.560 -28.481  1.00  0.120          C  
ATOM   3126  CG  HIS A 205      48.228  23.920 -29.746  1.00  0.120          C  
ATOM   3127  ND1 HIS A 205      47.477  23.012 -30.467  1.00  0.120          N  
ATOM   3128  CD2 HIS A 205      48.175  25.084 -30.434  1.00  0.120          C  
ATOM   3129  CE1 HIS A 205      46.988  23.606 -31.541  1.00  0.120          C  
ATOM   3130  NE2 HIS A 205      47.396  24.863 -31.544  1.00  0.120          N  
ATOM   3131  H   HIS A 205      50.316  22.699 -26.572  1.00  0.100          H  
ATOM   3132  HA  HIS A 205      49.952  21.834 -29.227  1.00  0.110          H  
ATOM   3133 1HB  HIS A 205      48.238  22.994 -27.855  1.00  0.150          H  
ATOM   3134 2HB  HIS A 205      49.167  24.478 -27.945  1.00  0.150          H  
ATOM   3135  HD2 HIS A 205      48.664  26.019 -30.157  1.00  0.150          H  
ATOM   3136  HE1 HIS A 205      46.359  23.139 -32.298  1.00  0.150          H  
ATOM   3137  HE2 HIS A 205      47.179  25.552 -32.249  1.00  0.150          H  
ATOM   3138  N   ILE A 206      51.822  24.567 -28.950  1.00  0.080          N  
ATOM   3139  CA  ILE A 206      52.779  25.391 -29.680  1.00  0.170          C  
ATOM   3140  C   ILE A 206      53.944  24.568 -30.195  1.00  0.110          C  
ATOM   3141  O   ILE A 206      54.345  24.737 -31.349  1.00  0.110          O  
ATOM   3142  CB  ILE A 206      53.358  26.533 -28.796  1.00  0.200          C  
ATOM   3143  CG1 ILE A 206      52.257  27.578 -28.483  1.00  0.200          C  
ATOM   3144  CG2 ILE A 206      54.601  27.198 -29.495  1.00  0.200          C  
ATOM   3145  CD1 ILE A 206      52.623  28.570 -27.370  1.00  0.200          C  
ATOM   3146  H   ILE A 206      51.595  24.804 -27.977  1.00  0.100          H  
ATOM   3147  HA  ILE A 206      52.269  25.835 -30.532  1.00  0.200          H  
ATOM   3148  HB  ILE A 206      53.673  26.111 -27.841  1.00  0.240          H  
ATOM   3149 1HG1 ILE A 206      52.044  28.141 -29.390  1.00  0.240          H  
ATOM   3150 2HG1 ILE A 206      51.355  27.054 -28.193  1.00  0.240          H  
ATOM   3151 1HG2 ILE A 206      55.011  27.977 -28.867  1.00  0.240          H  
ATOM   3152 2HG2 ILE A 206      55.384  26.466 -29.676  1.00  0.240          H  
ATOM   3153 3HG2 ILE A 206      54.294  27.630 -30.453  1.00  0.240          H  
ATOM   3154 1HD1 ILE A 206      51.792  29.256 -27.214  1.00  0.240          H  
ATOM   3155 2HD1 ILE A 206      52.813  28.022 -26.451  1.00  0.240          H  
ATOM   3156 3HD1 ILE A 206      53.503  29.141 -27.635  1.00  0.240          H  
ATOM   3157  N   TRP A 207      54.528  23.710 -29.355  1.00  0.100          N  
ATOM   3158  CA  TRP A 207      55.668  22.939 -29.821  1.00  0.140          C  
ATOM   3159  C   TRP A 207      55.281  22.020 -30.958  1.00  0.150          C  
ATOM   3160  O   TRP A 207      55.956  21.978 -31.984  1.00  0.240          O  
ATOM   3161  CB  TRP A 207      56.268  22.085 -28.704  1.00  0.180          C  
ATOM   3162  CG  TRP A 207      57.034  22.838 -27.663  1.00  0.180          C  
ATOM   3163  CD1 TRP A 207      56.704  24.017 -27.073  1.00  0.180          C  
ATOM   3164  CD2 TRP A 207      58.294  22.460 -27.084  1.00  0.180          C  
ATOM   3165  NE1 TRP A 207      57.637  24.363 -26.177  1.00  0.180          N  
ATOM   3166  CE2 TRP A 207      58.621  23.442 -26.165  1.00  0.180          C  
ATOM   3167  CE3 TRP A 207      59.151  21.392 -27.264  1.00  0.180          C  
ATOM   3168  CZ2 TRP A 207      59.782  23.397 -25.420  1.00  0.180          C  
ATOM   3169  CZ3 TRP A 207      60.308  21.357 -26.509  1.00  0.180          C  
ATOM   3170  CH2 TRP A 207      60.610  22.331 -25.618  1.00  0.180          C  
ATOM   3171  H   TRP A 207      54.191  23.624 -28.390  1.00  0.120          H  
ATOM   3172  HA  TRP A 207      56.423  23.622 -30.187  1.00  0.170          H  
ATOM   3173 1HB  TRP A 207      55.456  21.556 -28.194  1.00  0.220          H  
ATOM   3174 2HB  TRP A 207      56.918  21.334 -29.134  1.00  0.220          H  
ATOM   3175  HD1 TRP A 207      55.824  24.605 -27.269  1.00  0.220          H  
ATOM   3176  HE1 TRP A 207      57.612  25.193 -25.587  1.00  0.220          H  
ATOM   3177  HE3 TRP A 207      58.925  20.603 -27.977  1.00  0.220          H  
ATOM   3178  HZ2 TRP A 207      60.046  24.173 -24.703  1.00  0.220          H  
ATOM   3179  HZ3 TRP A 207      60.983  20.538 -26.634  1.00  0.220          H  
ATOM   3180  HH2 TRP A 207      61.540  22.255 -25.050  1.00  0.220          H  
ATOM   3181  N   VAL A 208      54.151  21.329 -30.843  1.00  0.100          N  
ATOM   3182  CA  VAL A 208      53.757  20.422 -31.911  1.00  0.070          C  
ATOM   3183  C   VAL A 208      53.481  21.203 -33.205  1.00  0.020          C  
ATOM   3184  O   VAL A 208      53.928  20.821 -34.301  1.00  0.040          O  
ATOM   3185  CB  VAL A 208      52.524  19.584 -31.488  1.00  0.110          C  
ATOM   3186  CG1 VAL A 208      51.970  18.764 -32.678  1.00  0.110          C  
ATOM   3187  CG2 VAL A 208      52.925  18.622 -30.342  1.00  0.110          C  
ATOM   3188  H   VAL A 208      53.584  21.411 -29.990  1.00  0.120          H  
ATOM   3189  HA  VAL A 208      54.584  19.738 -32.080  1.00  0.080          H  
ATOM   3190  HB  VAL A 208      51.737  20.264 -31.142  1.00  0.130          H  
ATOM   3191 1HG1 VAL A 208      51.101  18.195 -32.343  1.00  0.130          H  
ATOM   3192 2HG1 VAL A 208      51.670  19.425 -33.490  1.00  0.130          H  
ATOM   3193 3HG1 VAL A 208      52.723  18.076 -33.035  1.00  0.130          H  
ATOM   3194 1HG2 VAL A 208      52.051  18.052 -30.036  1.00  0.130          H  
ATOM   3195 2HG2 VAL A 208      53.703  17.943 -30.689  1.00  0.130          H  
ATOM   3196 3HG2 VAL A 208      53.298  19.189 -29.492  1.00  0.130          H  
ATOM   3197  N   THR A 209      52.768  22.318 -33.070  1.00  0.020          N  
ATOM   3198  CA  THR A 209      52.407  23.168 -34.187  1.00  0.090          C  
ATOM   3199  C   THR A 209      53.654  23.673 -34.935  1.00  0.130          C  
ATOM   3200  O   THR A 209      53.663  23.707 -36.174  1.00  0.260          O  
ATOM   3201  CB  THR A 209      51.551  24.362 -33.698  1.00  0.100          C  
ATOM   3202  OG1 THR A 209      50.353  23.882 -33.080  1.00  0.100          O  
ATOM   3203  CG2 THR A 209      51.151  25.221 -34.858  1.00  0.100          C  
ATOM   3204  H   THR A 209      52.427  22.586 -32.146  1.00  0.020          H  
ATOM   3205  HA  THR A 209      51.806  22.583 -34.880  1.00  0.110          H  
ATOM   3206  HB  THR A 209      52.119  24.951 -32.978  1.00  0.120          H  
ATOM   3207  HG1 THR A 209      50.587  23.457 -32.228  1.00  0.120          H  
ATOM   3208 1HG2 THR A 209      50.546  26.050 -34.500  1.00  0.120          H  
ATOM   3209 2HG2 THR A 209      52.023  25.594 -35.320  1.00  0.120          H  
ATOM   3210 3HG2 THR A 209      50.579  24.632 -35.572  1.00  0.120          H  
ATOM   3211  N   SER A 210      54.688  24.100 -34.206  1.00  0.100          N  
ATOM   3212  CA  SER A 210      55.881  24.592 -34.877  1.00  0.150          C  
ATOM   3213  C   SER A 210      56.861  23.480 -35.309  1.00  0.100          C  
ATOM   3214  O   SER A 210      57.573  23.630 -36.305  1.00  0.070          O  
ATOM   3215  CB  SER A 210      56.560  25.612 -34.003  1.00  0.190          C  
ATOM   3216  OG  SER A 210      55.701  26.702 -33.780  1.00  0.190          O  
ATOM   3217  H   SER A 210      54.620  24.151 -33.183  1.00  0.120          H  
ATOM   3218  HA  SER A 210      55.571  25.104 -35.772  1.00  0.180          H  
ATOM   3219 1HB  SER A 210      56.857  25.163 -33.059  1.00  0.230          H  
ATOM   3220 2HB  SER A 210      57.449  25.962 -34.515  1.00  0.230          H  
ATOM   3221  HG  SER A 210      56.271  27.488 -33.667  1.00  0.230          H  
ATOM   3222  N   ILE A 211      56.887  22.342 -34.607  1.00  0.100          N  
ATOM   3223  CA  ILE A 211      57.794  21.258 -34.976  1.00  0.080          C  
ATOM   3224  C   ILE A 211      57.247  20.440 -36.145  1.00  0.060          C  
ATOM   3225  O   ILE A 211      57.992  20.127 -37.065  1.00  0.080          O  
ATOM   3226  CB  ILE A 211      58.124  20.327 -33.787  1.00  0.120          C  
ATOM   3227  CG1 ILE A 211      58.907  21.129 -32.704  1.00  0.120          C  
ATOM   3228  CG2 ILE A 211      58.985  19.107 -34.296  1.00  0.120          C  
ATOM   3229  CD1 ILE A 211      59.041  20.418 -31.371  1.00  0.120          C  
ATOM   3230  H   ILE A 211      56.322  22.253 -33.759  1.00  0.120          H  
ATOM   3231  HA  ILE A 211      58.731  21.697 -35.304  1.00  0.100          H  
ATOM   3232  HB  ILE A 211      57.199  19.971 -33.333  1.00  0.140          H  
ATOM   3233 1HG1 ILE A 211      59.902  21.345 -33.079  1.00  0.140          H  
ATOM   3234 2HG1 ILE A 211      58.393  22.072 -32.535  1.00  0.140          H  
ATOM   3235 1HG2 ILE A 211      59.226  18.441 -33.475  1.00  0.140          H  
ATOM   3236 2HG2 ILE A 211      58.436  18.540 -35.041  1.00  0.140          H  
ATOM   3237 3HG2 ILE A 211      59.904  19.479 -34.742  1.00  0.140          H  
ATOM   3238 1HD1 ILE A 211      59.591  21.040 -30.673  1.00  0.140          H  
ATOM   3239 2HD1 ILE A 211      58.050  20.208 -30.966  1.00  0.140          H  
ATOM   3240 3HD1 ILE A 211      59.566  19.507 -31.513  1.00  0.140          H  
ATOM   3241  N   TYR A 212      55.968  20.051 -36.099  1.00  0.060          N  
ATOM   3242  CA  TYR A 212      55.379  19.192 -37.127  1.00  0.070          C  
ATOM   3243  C   TYR A 212      54.436  19.932 -38.074  1.00  0.090          C  
ATOM   3244  O   TYR A 212      54.308  19.579 -39.247  1.00  0.070          O  
ATOM   3245  CB  TYR A 212      54.601  18.089 -36.442  1.00  0.090          C  
ATOM   3246  CG  TYR A 212      55.450  17.335 -35.526  1.00  0.090          C  
ATOM   3247  CD1 TYR A 212      55.400  17.669 -34.208  1.00  0.090          C  
ATOM   3248  CD2 TYR A 212      56.276  16.340 -35.969  1.00  0.090          C  
ATOM   3249  CE1 TYR A 212      56.153  17.033 -33.306  1.00  0.090          C  
ATOM   3250  CE2 TYR A 212      57.053  15.682 -35.068  1.00  0.090          C  
ATOM   3251  CZ  TYR A 212      56.991  16.033 -33.727  1.00  0.090          C  
ATOM   3252  OH  TYR A 212      57.733  15.369 -32.803  1.00  0.090          O  
ATOM   3253  H   TYR A 212      55.393  20.328 -35.307  1.00  0.070          H  
ATOM   3254  HA  TYR A 212      56.175  18.755 -37.707  1.00  0.080          H  
ATOM   3255 1HB  TYR A 212      53.769  18.518 -35.877  1.00  0.110          H  
ATOM   3256 2HB  TYR A 212      54.192  17.404 -37.183  1.00  0.110          H  
ATOM   3257  HD1 TYR A 212      54.745  18.456 -33.897  1.00  0.110          H  
ATOM   3258  HD2 TYR A 212      56.305  16.079 -37.017  1.00  0.110          H  
ATOM   3259  HE1 TYR A 212      56.092  17.315 -32.261  1.00  0.110          H  
ATOM   3260  HE2 TYR A 212      57.712  14.878 -35.396  1.00  0.110          H  
ATOM   3261  HH  TYR A 212      58.157  14.575 -33.231  1.00  0.110          H  
ATOM   3262  N   GLY A 213      53.771  20.959 -37.552  1.00  0.160          N  
ATOM   3263  CA  GLY A 213      52.755  21.734 -38.291  1.00  0.200          C  
ATOM   3264  C   GLY A 213      53.295  22.860 -39.194  1.00  0.200          C  
ATOM   3265  O   GLY A 213      52.517  23.570 -39.834  1.00  0.290          O  
ATOM   3266  H   GLY A 213      53.916  21.145 -36.555  1.00  0.190          H  
ATOM   3267 1HA  GLY A 213      52.165  21.047 -38.897  1.00  0.240          H  
ATOM   3268 2HA  GLY A 213      52.067  22.169 -37.567  1.00  0.240          H  
ATOM   3269  N   GLU A 214      54.613  23.006 -39.228  1.00  0.230          N  
ATOM   3270  CA  GLU A 214      55.368  24.014 -39.985  1.00  0.340          C  
ATOM   3271  C   GLU A 214      55.117  25.482 -39.608  1.00  0.530          C  
ATOM   3272  O   GLU A 214      55.204  26.372 -40.455  1.00  0.580          O  
ATOM   3273  CB  GLU A 214      55.151  23.854 -41.506  1.00  0.430          C  
ATOM   3274  CG  GLU A 214      55.620  22.520 -42.082  1.00  0.430          C  
ATOM   3275  CD  GLU A 214      55.527  22.419 -43.604  1.00  0.430          C  
ATOM   3276  OE1 GLU A 214      54.958  23.290 -44.217  1.00  0.430          O  
ATOM   3277  OE2 GLU A 214      56.042  21.465 -44.143  1.00  0.430          O  
ATOM   3278  H   GLU A 214      55.134  22.363 -38.646  1.00  0.280          H  
ATOM   3279  HA  GLU A 214      56.425  23.822 -39.794  1.00  0.410          H  
ATOM   3280 1HB  GLU A 214      54.098  23.975 -41.750  1.00  0.520          H  
ATOM   3281 2HB  GLU A 214      55.695  24.637 -42.032  1.00  0.520          H  
ATOM   3282 1HG  GLU A 214      56.652  22.376 -41.791  1.00  0.520          H  
ATOM   3283 2HG  GLU A 214      55.027  21.722 -41.635  1.00  0.520          H  
ATOM   3284  N   ASN A 215      54.860  25.746 -38.335  1.00  0.710          N  
ATOM   3285  CA  ASN A 215      54.773  27.111 -37.829  1.00  1.040          C  
ATOM   3286  C   ASN A 215      56.209  27.487 -37.343  1.00  1.540          C  
ATOM   3287  O   ASN A 215      57.152  26.717 -37.543  1.00  1.560          O  
ATOM   3288  CB  ASN A 215      53.690  27.226 -36.778  1.00  1.320          C  
ATOM   3289  CG  ASN A 215      53.133  28.622 -36.602  1.00  1.320          C  
ATOM   3290  OD1 ASN A 215      53.857  29.621 -36.731  1.00  1.320          O  
ATOM   3291  ND2 ASN A 215      51.854  28.707 -36.317  1.00  1.320          N  
ATOM   3292  H   ASN A 215      54.733  24.987 -37.661  1.00  0.850          H  
ATOM   3293  HA  ASN A 215      54.520  27.783 -38.649  1.00  1.250          H  
ATOM   3294 1HB  ASN A 215      52.880  26.574 -37.083  1.00  1.590          H  
ATOM   3295 2HB  ASN A 215      54.059  26.877 -35.821  1.00  1.590          H  
ATOM   3296 1HD2 ASN A 215      51.426  29.604 -36.191  1.00  1.590          H  
ATOM   3297 2HD2 ASN A 215      51.303  27.876 -36.226  1.00  1.590          H  
ATOM   3298  N   ARG A 216      56.407  28.694 -36.821  1.00  2.060          N  
ATOM   3299  CA  ARG A 216      57.739  29.104 -36.365  1.00  2.600          C  
ATOM   3300  C   ARG A 216      57.915  28.963 -34.848  1.00  3.100          C  
ATOM   3301  O   ARG A 216      56.939  28.968 -34.099  1.00  3.080          O  
ATOM   3302  OXT ARG A 216      59.041  28.989 -34.358  1.00  3.900          O  
ATOM   3303  CB  ARG A 216      58.015  30.542 -36.767  1.00  3.190          C  
ATOM   3304  CG  ARG A 216      58.054  30.789 -38.271  1.00  3.190          C  
ATOM   3305  CD  ARG A 216      58.276  32.234 -38.582  1.00  3.190          C  
ATOM   3306  NE  ARG A 216      59.629  32.676 -38.223  1.00  3.190          N  
ATOM   3307  CZ  ARG A 216      60.723  32.584 -39.019  1.00  3.190          C  
ATOM   3308  NH1 ARG A 216      60.632  32.081 -40.237  1.00  3.190          N  
ATOM   3309  NH2 ARG A 216      61.894  33.008 -38.570  1.00  3.190          N  
ATOM   3310  H   ARG A 216      55.608  29.311 -36.715  1.00  2.470          H  
ATOM   3311  HA  ARG A 216      58.471  28.464 -36.853  1.00  3.120          H  
ATOM   3312 1HB  ARG A 216      57.248  31.186 -36.345  1.00  3.820          H  
ATOM   3313 2HB  ARG A 216      58.972  30.854 -36.353  1.00  3.820          H  
ATOM   3314 1HG  ARG A 216      58.865  30.206 -38.706  1.00  3.820          H  
ATOM   3315 2HG  ARG A 216      57.108  30.478 -38.712  1.00  3.820          H  
ATOM   3316 1HD  ARG A 216      58.112  32.416 -39.641  1.00  3.820          H  
ATOM   3317 2HD  ARG A 216      57.565  32.829 -38.007  1.00  3.820          H  
ATOM   3318  HE  ARG A 216      59.756  33.074 -37.301  1.00  3.820          H  
ATOM   3319 1HH1 ARG A 216      59.746  31.756 -40.590  1.00  3.820          H  
ATOM   3320 2HH1 ARG A 216      61.455  32.020 -40.821  1.00  3.820          H  
ATOM   3321 1HH2 ARG A 216      61.969  33.395 -37.639  1.00  3.820          H  
ATOM   3322 2HH2 ARG A 216      62.715  32.946 -39.155  1.00  3.820          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1217.92 107.925 937.478 -70.2657 20.2287 47.1298 504.098 -529.781 -1.03437 -6.99277 -463.479 -48.5318 -177.037 -8.03506 -25.8613 -24.4958 0 12.6307 0.23653 7.96889 87.2501 162.274 -41.621 56.6984 -37.8197 -15.9249 102.659 -622.224
MET:NtermProteinFull_1 -2.09467 0.09059 2.26517 -0.62101 0.17039 0.23274 1.23541 -1.12792 -0 -0 -1.22717 1.02839 0 0 0 0 0 0.01474 0.04501 0.02774 0.8864 0 0 0 0.60916 0 0.07802 1.61299
THR_2 -2.46669 0.12206 2.57342 -0.20751 0.20086 0.07848 1.50235 -1.46963 -0 -0 -1.40733 -0.54254 0 0 0 0 0 0.00407 -0.03356 0.00538 0.08642 0 0.02675 2.30068 -1.0874 0.02078 0.18661 -0.10678
THR_3 -2.92016 0.15271 3.15593 -0.19905 0.13977 0.07472 1.40685 -1.70281 -0 -0 -1.04712 -0.4758 0 0 0 0 0 0.00641 -0.01092 0.00263 0.06658 0 -0.00339 2.2946 -1.0874 0.07028 0.15826 0.08207
SER_4 -3.96707 0.23842 4.30311 -0.02353 0 0.02187 1.85953 -2.13145 -0.00762 -0.08714 -1.11672 -0.35761 0 0 0 0 0 0.00478 0.02268 0.00011 0.48848 0 0.3072 0.61445 -0.77834 0.05198 0.10162 -0.45528
ALA_5 -3.90007 0.23684 4.15042 -0.02153 0 0 2.63592 -2.3985 -0 -0 -1.58622 -0.35741 0 0 0 0 0 0.00446 -0.00899 0 0 0 -0.1359 0 1.8394 -0.10787 0.11846 0.46901
ALA_6 -3.60645 0.20623 3.42185 -0.0217 0 0 2.18521 -2.18029 -0.01112 -0.0386 -1.52784 -0.35697 0 0 0 0 0 0.0055 0.03076 0 0 0 -0.23165 0 1.8394 -0.32385 0.16638 -0.44315
SER_7 -3.552 0.17808 4.27873 -0.02767 0 0.06401 2.11924 -2.10192 -0 -0 -0.88345 -0.56283 0 0 0 0 0 0.0143 -0.01003 0.00596 0.8145 0 0.32088 0.60379 -0.77834 -0.16463 0.1935 0.51212
GLN_8 -4.27795 0.3407 3.82851 -0.68513 0.09194 0.74474 1.69087 -2.08346 -0.00762 -0.08714 -0.98826 -0.48331 0 0 0 0 0 0.00496 0.00753 0.00512 0 2.3959 -0.18121 0 -0.18838 -0.2656 0.29443 0.15663
ALA_9 -2.36073 0.19596 2.34917 -0.02365 0 0 1.807 -1.4341 -0 -0 -1.06799 -0.37752 0 0 0 0 0 0.0035 -0.03288 0 0 0 -0.37628 0 1.8394 -0.65938 0.2703 0.13281
SER_10 -1.76387 0.16913 1.93441 -0.0331 0.00164 0.06226 0.41766 -0.97696 -0.01112 -0.0386 0.14177 -0.76482 0 0 0 0 0 0.00689 -0.0805 0.00195 0.09135 0 -0.0784 0.61003 -0.77834 0.03101 0.09145 -0.96615
LEU_11 -4.15788 0.65334 2.42571 -0.47135 0.2295 0.0901 1.23996 -1.3753 -0 -0 -0.59025 0.11772 0 0 0 0 0 0.00528 0.02927 0.01409 0.59668 0 -0.27267 0 0.18072 0.27447 0.66044 -0.35017
PRO_12 -2.74615 0.46136 1.71359 -0.17781 0.03834 0.12574 0.51012 -0.72256 -0 -0 -0.64922 0.0372 0 0 -0.41194 0 0 0.00484 0.01068 0.00597 0.17733 0 -0.8264 0 -2.4119 0.19591 0.83567 -3.82923
ARG_13 -4.20184 0.33418 4.19717 -0.89306 0.21863 0.63717 1.88215 -1.80509 -0 -0 -2.68331 -0.00734 0 0 -0.97768 0 0 0.00866 0.00827 0.00431 1.89536 0 -0.24019 0 -1.2888 0.16998 0.3567 -2.38473
GLY_14 -2.50285 0.24809 3.01667 -0.00037 0 0 1.81163 -1.48495 -0 -0 -1.23512 -0.18493 0 0 0 0 0 0.02683 -0.07485 0 0 0 -1.52976 0 0.83697 0.03401 0.21907 -0.81955
ARG_15 -2.62935 0.2132 2.9038 -0.76404 0.10556 0.50372 1.71365 -1.4742 -0 -0 -0.92214 0.31604 0 0 0 0 0 0.01962 -0.00293 0.00724 1.59816 0 -0.18774 0 -1.2888 -0.11311 0.21482 0.21349
ARG_16 -3.74955 0.41696 3.54364 -0.60021 0.11512 0.36048 1.3123 -1.67818 -0 -0 -1.24571 0.58811 0 0 -0.56574 0 0 0.00799 -0.01799 0.19134 2.17442 0 -0.10035 0 -1.2888 -0.5053 0.5322 -0.50927
THR_17 -4.66527 0.55981 4.05844 -0.11715 0.06612 0.06209 1.58033 -2.16275 -0 -0 -0.09684 -0.86012 0 0 0 0 0 0.00586 0.0695 0.10831 0.24239 0 -0.54822 2.25981 -1.0874 -0.31759 0.68267 -0.16
ALA_18 -3.57767 0.29814 2.83121 -0.02296 0 0 1.44709 -1.61848 -0 -0 -0.80358 -0.3307 0 0 -0.43523 0 0 0.0177 -0.04976 0 0 0 0.15241 0 1.8394 -0.00203 0.4323 0.17784
ARG_19 -2.84552 0.49516 3.08458 -1.00605 0.34042 0.80423 1.45153 -1.47131 -0 -0 -2.02105 -0.23133 0 0 -0.43523 0 0 0.06135 0.0082 0.05984 3.01186 0 -0.23496 0 -1.2888 0.76812 1.08332 1.63436
PRO_20 -3.0325 0.76942 2.492 -0.19778 0.00836 0.14741 0.49368 -1.02499 -0 -0 0.12516 0.0073 0 0 0 0 0 1.19672 -0.02513 0.02438 0.71179 0 -1.00162 0 -2.4119 0.33917 1.11409 -0.26444
SER_21 -1.81783 0.18783 2.69283 -0.03111 0.00064 0.05127 1.04094 -1.1168 -0 -0 -1.06323 -1.15924 0 0 -0.82564 -0.23263 0 0.1609 -0.03041 0.00412 0.22197 0 -0.19419 0.65 -0.77834 -0.66297 0.38419 -2.51769
GLY_22 -3.07983 0.25399 3.50134 -6e-05 0 0 2.14908 -1.7422 -0.00036 -0.00403 -1.33477 -0.39784 0 0 0 0 0 0.29289 -0.17103 0 0 0 -1.47237 0 0.83697 -0.85883 0.38351 -1.64352
ASP_23 -3.85512 0.35637 5.50187 -0.111 0.00727 0.33285 2.28297 -2.38729 -0.00346 -0.06025 -2.44427 -0.59153 0 0 -0.82564 -0.23263 0 0.01499 -0.05436 0.00786 0 2.02799 0.07676 0 -2.3716 -0.68286 0.40386 -2.60722
ASP_24 -3.04249 0.20174 3.46202 -0.11451 0.00898 0.35109 1.12312 -1.7112 -0 -0 -0.959 -0.39835 0 0 0 0 0 0.00999 -0.07059 0.01091 0 1.70958 0.07218 0 -2.3716 -0.35426 0.41913 -1.65326
ARG_25 -7.09896 0.68701 6.1233 -0.62543 0.17833 0.34229 2.99093 -3.23456 -0.01173 -0.09999 -2.5755 0.1995 0 0 -0.57355 0 0 0.0299 0.18661 0.27393 2.44194 0 -0.13557 0 -1.2888 -0.22911 0.72705 -1.69242
GLU_26 -6.60513 0.35276 6.19419 -0.33464 0.11661 0.39632 2.94203 -2.98253 -0.01814 -0.20737 -3.07811 -0.62044 0 0 0 -0.33739 0 0.01403 0.00013 0.08707 0 3.22707 -0.07035 0 -2.7348 -0.12565 0.79124 -2.9931
LEU_27 -5.51354 0.35473 5.03308 -0.49026 0.25063 0.12022 2.50223 -2.71058 -0.00036 -0.00403 -2.42877 0.23254 0 0 0 0 0 0.00385 0.08277 0.01908 0.33031 0 -0.28794 0 0.18072 -0.26742 0.51686 -2.07587
ALA_28 -5.12722 0.21603 4.07064 -0.02206 0 0 3.00338 -2.71164 -0 -0 -2.86235 -0.36413 0 0 0 0 0 0.00485 0.00913 0 0 0 -0.31557 0 1.8394 -0.42509 0.37001 -2.3146
ILE_29 -9.64335 0.82857 3.08398 -0.49227 0.38016 0.09942 2.92742 -2.92828 -0 -0 -2.59722 -0.00807 0 0 0 0 0 0.005 -0.07062 0.0114 0.52483 0 -0.48637 0 0.73287 -0.23116 0.28981 -7.57391
LEU_30 -9.70721 0.95686 3.92708 -0.49713 0.25136 0.11417 3.22493 -3.18931 -0 -0 -1.95089 0.25605 0 0 0 0 0 0.00482 0.06475 0.09856 0.47823 0 -0.24656 0 0.18072 -0.07292 0.43867 -5.66783
ALA_31 -4.22857 0.1696 4.82271 -0.02165 0 0 2.3439 -2.59729 -0.01983 -0.16141 -2.43009 -0.35882 0 0 0 0 0 0.00171 0.04657 0 0 0 -0.23307 0 1.8394 -0.32625 0.31861 -0.83448
THR_32 -7.16636 0.4955 6.10657 -0.20296 0.12382 0.07295 3.62654 -3.38423 -0 -0 -3.2913 -0.11555 0 0 0 0 0 0.00275 0.00371 0.00964 0.05893 0 -0.01459 2.32091 -1.0874 -0.14492 0.19278 -2.39322
ALA_33 -6.30326 0.95549 3.82775 -0.02259 0 0 2.84183 -2.82035 -0 -0 -2.36081 -0.35538 0 0 0 0 0 0.00414 -0.00839 0 0 0 -0.2531 0 1.8394 -0.12999 0.40039 -2.38486
GLU_34 -6.44791 0.45684 6.21053 -0.21742 0.0258 0.28335 2.53943 -3.06952 -0.01983 -0.16141 -2.20672 -0.52814 0 0 0 0 0 0.02965 -0.03247 0.03679 0 3.1525 -0.17836 0 -2.7348 -0.43039 0.55762 -2.73445
ASN_35 -4.23081 0.2109 5.35924 -0.17766 0.03491 0.26192 2.31221 -2.53658 -0 -0 -1.50086 -0.31365 0 0 0 0 0 0.03378 -0.01187 0.0001 0 1.44854 0.4662 0 -0.93687 -0.12124 0.37237 0.67063
LEU_36 -8.06645 0.67065 4.94435 -0.47626 0.18687 0.1136 3.13069 -3.04792 -0.01348 -0.16234 -2.78013 0.2115 0 0 0 0 0 0.00729 0.02172 0.06461 0.32013 0 -0.28976 0 0.18072 -0.06074 0.35236 -4.69258
LEU_37 -8.27461 0.93068 3.15698 -0.4736 0.18304 0.12153 2.13942 -2.86829 -0.0151 -0.07613 -1.26568 0.20608 0 0 0 0 0 0.00612 0.09496 0.07447 0.27206 0 -0.29668 0 0.18072 -0.36404 0.51181 -5.75626
GLU_38 -4.47833 0.58411 5.76092 -0.37385 0.01809 0.72535 2.27544 -2.72109 -0.01387 -0.13288 -2.94018 -0.42056 0 0 -0.69538 0 0 0.02772 0.0075 0.01636 0 3.37175 -0.35863 0 -2.7348 -0.50836 0.54032 -2.05037
ASP_39 -2.45072 0.14419 3.22715 -0.10938 0.00367 0.34017 1.21962 -1.42651 -0 -0 -0.74378 -0.33217 0 0 0 0 0 0.01807 -0.04997 0.02245 0 2.06091 -0.27151 0 -2.3716 -0.409 0.53012 -0.5983
ARG_40 -6.79271 1.02094 6.43385 -0.7762 0.18602 0.58102 2.37615 -2.70931 -0.0186 -0.18252 -2.20166 0.22979 0 0 -0.44479 0 0 0.01526 0.02524 0.35613 2.92039 0 -0.1366 0 -1.2888 -0.08249 1.12658 0.63772
PRO_41 -4.00887 0.707 3.68973 -0.12634 0.00112 0.09286 1.92184 -1.62547 -0 -0 -1.58774 0.23355 0 0 0 0 0 0.01197 -0.04985 0.01915 0.18051 0 -1.17349 0 -2.4119 -0.30572 1.08704 -3.34462
LEU_42 -6.75225 0.6717 3.14131 -0.63919 0.25146 0.24202 2.1424 -2.12538 -0 -0 -1.62065 0.04042 0 0 0 0 0 0.01367 -0.06928 0.21275 0.83473 0 -0.11259 0 0.18072 -0.25639 0.47599 -3.36857
ALA_43 -2.30176 0.31705 2.79136 -0.02408 0 0 0.73024 -1.41564 -0 -0 0.30296 -0.37305 0 0 0 0 0 0.01481 -0.11674 0 0 0 -0.36846 0 1.8394 -0.22432 0.37781 1.54958
ASP_44 -4.2959 0.47324 4.91856 -0.11783 0.01593 0.3657 1.8105 -2.00012 -0.00903 -0.02948 -2.6019 -0.14194 0 0 -0.44479 0 0 0.04974 -0.05719 0.00998 0 2.31076 -0.34059 0 -2.3716 -0.67717 0.29609 -2.83702
ILE_45 -8.74258 1.06532 3.97069 -0.47744 0.36564 0.10927 2.53723 -2.64499 -0.04988 -0.13558 -2.04816 0.01629 0 0 0 0 0 0.06831 0.02162 0.06692 0.39919 0 -0.746 0 0.73287 -0.65824 0.54573 -5.60378
SER_46 -4.50863 0.25589 5.74744 -0.04102 7e-05 0.07202 3.40569 -2.57445 -0.01052 -0.05265 -3.98853 -0.2299 0 0 -1.53436 -0.31659 0 0.01126 0.13506 0.0049 0.32545 0 -0.23989 1.76243 -0.77834 -0.29591 0.54579 -2.3048
VAL_47 -6.20396 0.53958 1.90746 -0.32181 0.26773 0.07559 1.92073 -1.92302 -0 -0 -0.96959 -0.46722 0 0 0 0 0 0.0184 -0.00511 0.04312 0.40944 0 -0.067 0 1.9342 -0.17078 0.58243 -2.42981
ASP_48 -4.74158 0.41619 6.08769 -0.11408 0.01461 0.35181 2.69995 -2.66232 -0 -0 -3.32479 -0.31825 0 0 0 -0.80535 0 0.01499 -0.08443 0.04996 0 1.7133 0.02471 0 -2.3716 -0.33055 0.63124 -2.74849
ASP_49 -5.8131 0.26509 7.16911 -0.1008 0.00026 0.29745 3.42414 -3.29459 -0.00511 -0.02019 -5.07534 -0.67691 0 0 -1.53436 -0.31659 0 0.00449 0.06286 4e-05 0 2.96545 -0.03498 0 -2.3716 -0.27477 0.48831 -4.84115
LEU_50 -8.89644 0.69419 2.54424 -0.47838 0.26052 0.1093 2.57568 -2.7592 -0.00149 -0.02317 -1.63112 0.23102 0 0 0 0 0 0.0063 -0.02161 0.09779 0.5811 0 -0.2262 0 0.18072 -0.13946 0.39841 -6.49781
ALA_51 -6.41474 0.25154 4.43953 -0.02094 0 0 2.97793 -3.11359 -0 -0 -2.74269 -0.35145 0 0 0 0 0 0.01256 -0.02899 0 0 0 -0.11752 0 1.8394 -0.16081 0.29318 -3.13659
LYS_52 -3.9332 0.31087 4.89351 -0.29855 0.02557 0.12882 2.09832 -2.29355 -0 -0 -1.91664 -0.02992 0 0 0 0 0 0.01162 -0.02322 0.03099 1.83159 0 -0.01172 0 -1.5107 -0.1947 0.26015 -0.62076
GLY_53 -2.42562 0.23446 2.73788 -4e-05 0 0 1.24959 -1.47084 -0 -0 -0.92276 -0.41711 0 0 0 0 0 0.00411 -0.08501 0 0 0 0.45855 0 0.83697 0.06209 0.25131 0.51358
ALA_54 -5.32796 0.39584 2.64554 -0.02755 0.00372 0 1.96986 -2.32479 -0 -0 -1.60784 -0.4246 0 0 -0.57355 0 0 0.01065 -0.06775 0 0 0 0.00313 0 1.8394 -0.1662 0.35544 -3.29666
GLY_55 -2.45437 0.21172 3.01867 -5e-05 0 0 1.04397 -1.55712 -0.00561 -0.02047 -1.49373 -0.37718 0 0 0 0 0 0.00391 -0.12837 0 0 0 -1.2104 0 0.83697 -0.65666 0.3789 -2.40981
ILE_56 -7.78789 1.1571 2.57056 -0.57239 0.49612 0.14956 1.62163 -2.3264 -0 -0 -0.82821 -0.09777 0 0 0 0 0 0.01477 0.03411 0.01661 0.46072 0 -0.17473 0 0.73287 -0.4588 0.4946 -4.49754
SER_57 -3.87208 0.32475 4.00612 -0.02793 0 0.06493 2.40091 -1.76718 -0.00233 -0.00929 -2.55179 -0.44554 0 0 0 -0.40576 0 0.02412 -0.01096 0.00138 0.21425 0 -0.39267 0.60655 -0.77834 -0.39318 0.59717 -2.41686
ARG_58 -5.46372 1.11311 5.1454 -0.78334 0.12497 0.49419 2.84172 -2.33643 -0 -0 -2.7629 0.3374 0 0 0 -0.80535 0 0.02334 0.06849 0.12517 1.44959 0 -0.07174 0 -1.2888 5.41181 1.80302 5.42593
PRO_59 -3.66395 0.60866 2.66034 -0.07389 0 0.04476 1.05601 -1.20838 -0 -0 -0.56906 0.62609 0 0 0 0 0 0.04177 -0.1467 0.00024 0.45875 0 -0.39321 0 -2.4119 5.46778 1.74035 4.23765
THR_60 -6.20778 1.11916 5.25275 -0.1941 0.08967 0.06815 3.16931 -2.69861 -0.00235 -0.00962 -1.67259 -0.20909 0 0 0 -0.40576 0 0.08543 0.05651 0.00082 0.17032 0 0.02701 2.27656 -1.0874 -0.04073 0.50025 0.28791
PHE_61 -11.9343 1.23252 3.14066 -0.95084 0.1622 0.35638 3.62521 -3.31505 -0 -0 -2.40674 -0.00943 0 0 0 0 0 0.02536 -0.00988 0.0332 0 1.93529 -0.49193 0 1.0402 0.27187 0.49191 -6.80335
TYR_62 -7.5246 0.64322 3.82293 -0.6373 0.0887 0.32158 1.89659 -2.63792 -0 -0 -0.77698 -0.25168 0 0 0 0 0 0.02016 0.46438 0.00155 0 2.46541 0.04939 0.00735 1.2797 -0.05935 0.43669 -0.39018
PHE_63 -3.89316 0.37473 3.00783 -0.93777 0.06115 0.34714 1.55389 -1.69739 -0 -0 -0.61415 0.01144 0 0 0 0 0 0.03402 -0.02107 0.02936 0 1.83964 -0.40063 0 1.0402 -0.16157 0.35784 0.93152
TYR_64 -7.86616 0.4909 2.42092 -0.64108 0.03384 0.33972 1.7692 -2.08997 -0.00611 -0.07952 -0.68322 -0.1417 0 0 0 0 0 0.02646 -0.04427 0.07625 0 2.35478 -0.04122 1e-05 1.2797 0.134 0.32439 -2.34311
PHE_65 -10.3046 1.44694 2.45866 -0.62111 0.05625 0.34489 2.49285 -2.61555 -2e-05 -0.00033 -0.9174 0.01727 0 0 0 0 0 0.05749 0.05926 0.00508 0 2.33945 -0.21391 0 1.0402 1.21962 1.10449 -2.03052
PRO_66 -2.37738 0.35837 0.78771 -0.07246 0 0.04448 0.30767 -0.47719 -0 -0 -0.09044 0.58693 0 0 0 0 0 0.02334 -0.17096 0.0199 0.43347 0 -0.5049 0 -2.4119 0.88152 1.08144 -1.58037
SER_67 -5.02193 0.56288 4.91442 -0.03317 0 0.07732 3.27831 -2.53249 -0 -0 -1.78724 -0.13926 0 0 -0.64502 0 0 0.01 0.04384 0.02687 0.04632 0 -0.52602 0.60826 -0.77834 -0.31376 0.30799 -1.90101
LYS_68 -8.02079 0.45976 7.75891 -0.43212 0.07992 0.22141 2.95788 -3.50997 -0.04988 -0.13558 -3.8905 0.19025 0 0 0 0 0 0.00844 0.20413 0.04761 1.69948 0 -0.03616 0 -1.5107 -0.45985 0.37454 -4.04321
GLU_69 -5.28797 0.45338 6.35393 -0.45376 0.19183 1.4204 2.23312 -2.75315 -0.02658 -0.15947 -2.27339 -2.87897 0 0 0 0 0 0.01448 0.11294 0.00705 0 4.02999 -0.29909 0 -2.7348 -0.59906 0.37318 -2.27591
ALA_70 -5.14158 0.27237 4.13305 -0.02228 0 0 2.93927 -2.52458 -0.02658 -0.15947 -2.5541 -0.37781 0 0 -0.64502 0 0 0.02302 -0.00429 0 0 0 -0.3098 0 1.8394 -0.572 0.25426 -2.87615
VAL_71 -8.74214 1.1272 2.7293 -0.30236 0.17641 0.06573 2.66562 -2.83203 -0 -0 -1.86877 -0.04856 0 0 0 0 0 0.00858 0.00303 0.02527 0.03747 0 -0.35192 0 1.9342 -0.30577 0.40591 -5.27284
LEU_72 -8.63276 0.76325 3.50298 -0.69904 0.24073 0.30362 2.78023 -2.93641 -0 -0 -2.17065 0.08242 0 0 0 0 0 0.00501 -0.02573 0.08378 0.86354 0 -0.2211 0 0.18072 -0.04277 0.58289 -5.33929
LEU_73 -6.80689 0.44773 4.46503 -0.66737 0.16774 0.24985 2.4181 -2.75968 -0 -0 -2.65855 0.0576 0 0 0 0 0 0.00424 0.05121 0.03035 1.00335 0 -0.23577 0 0.18072 -0.16818 0.48791 -3.73261
THR_74 -6.48118 0.51129 5.70148 -0.20289 0.11598 0.07305 3.20268 -2.92171 -0 -0 -3.35082 -0.05643 0 0 0 0 0 0.00769 0.07129 0.00485 0.07155 0 -0.00713 2.28239 -1.0874 -0.07906 0.33685 -1.80751
LEU_75 -9.42258 0.84047 3.99929 -0.50234 0.25015 0.12017 2.83806 -3.09407 -0 -0 -2.16121 0.24563 0 0 0 0 0 0.00476 -0.04634 0.00215 0.33117 0 -0.27619 0 0.18072 -0.12391 0.36492 -6.44915
LEU_76 -9.7088 1.63982 3.8525 -0.53348 0.35586 0.12272 2.91368 -3.30849 -0 -0 -2.59685 0.27489 0 0 0 0 0 0.00427 -0.0169 0.12468 0.38198 0 -0.27009 0 0.18072 -0.30578 0.6447 -6.24456
ASP_77 -6.44959 0.6215 7.16924 -0.19258 0.00032 0.62744 3.48731 -3.63117 -0.00217 -0.01359 -3.36565 -0.26847 0 0 0 -0.36254 0 0.01544 -0.01018 0.06527 0 3.06496 0.32022 0 -2.3716 -0.05131 0.60456 -0.74257
ARG_78 -6.4955 0.26767 6.26865 -0.56878 0.09011 0.31539 2.61008 -3.13245 -0.01467 -0.14712 -2.99288 0.22592 0 0 0 -0.33739 0 0.00171 -0.00845 0.23786 2.49544 0 -0.12428 0 -1.2888 -0.1206 0.49483 -2.22329
VAL_79 -7.1216 0.48644 3.60897 -0.30893 0.20522 0.07073 2.70875 -2.74209 -0 -0 -2.24441 -0.16814 0 0 0 0 0 0.00791 -0.05266 0.0186 0.11813 0 -0.37374 0 1.9342 -0.22502 0.49979 -3.57784
VAL_80 -8.14794 0.97706 2.89714 -0.26778 0.11645 0.04451 2.86807 -2.84049 -0 -0 -2.6122 0.33711 0 0 0 0 0 0.01486 -0.02994 0.00017 0.80278 0 0.05173 0 1.9342 -0.13816 0.55456 -3.43788
ASN_81 -6.8509 0.62098 7.08249 -0.17358 0.01451 0.25073 3.28405 -3.59743 -0.00217 -0.01359 -3.63027 -0.32875 0 0 0 -0.36254 0 0.00366 0.01798 0.02121 0 1.44506 0.49082 0 -0.93687 -0.03913 0.71489 -1.98883
GLN_82 -5.52398 0.33387 4.91746 -0.89174 0.12366 0.96266 2.59012 -2.72635 -0 -0 -2.08589 -0.78715 0 0 0 0 0 0.00782 0.02888 0.01351 0 2.85138 -0.10539 0 -0.18838 -0.03924 0.46815 -0.05062
ALA_83 -6.01542 0.48068 2.99482 -0.02254 0 0 2.50186 -2.58923 -0 -0 -2.12412 -0.37848 0 0 0 0 0 0.02026 -0.05495 0 0 0 -0.2715 0 1.8394 -0.37441 0.27142 -3.7222
ASP_84 -5.58203 0.34965 7.47135 -0.21384 0.00293 0.6985 3.92253 -3.29486 -0 -0 -5.93107 -0.04888 0 0 0 -0.90299 0 0.00901 0.02275 0.10937 0 3.26815 0.12343 0 -2.3716 -0.27585 0.26249 -2.38096
MET_85 -5.47548 0.32886 5.33374 -0.34219 0.07763 0.09741 2.76631 -2.74513 -0 -0 -3.27846 -0.04339 0 0 0 0 0 0.00277 0.025 0.03249 1.75935 0 0.0303 0 0.60916 -0.0393 0.20493 -0.65599
ALA_86 -4.67826 0.352 3.99328 -0.02087 0 0 2.34701 -2.46627 -0 -0 -2.0938 -0.34585 0 0 0 0 0 0.00279 0.05451 0 0 0 -0.16863 0 1.8394 -0.1749 0.28771 -1.0719
LEU_87 -7.14041 0.44866 4.15503 -0.68546 0.24406 0.28128 2.7466 -2.77798 -0.00023 -0.0072 -2.36263 0.05283 0 0 0 0 0 0.00956 -0.0244 0.01385 0.90821 0 -0.24651 0 0.18072 -0.24546 0.46985 -3.97965
GLN_88 -5.38755 0.34004 6.25488 -0.75572 0.10874 0.77372 3.34049 -3.04285 -0 -0 -3.40909 -0.8581 0 0 0 -0.92694 0 0.01302 0.03531 0.09211 0 2.96866 -0.224 0 -0.18838 -0.26491 0.51651 -0.61406
THR_89 -4.45979 0.2584 5.64426 -0.19827 0.0968 0.07037 2.90543 -2.61982 -0 -0 -3.25454 -0.08063 0 0 0 0 0 0.0049 0.09036 0.00229 0.06554 0 0.00293 2.297 -1.0874 -0.1263 0.37383 -0.01464
LEU_90 -5.83462 0.52306 3.75731 -0.69269 0.18919 0.26687 2.11282 -2.42195 -0 -0 -0.39844 0.08439 0 0 0 0 0 0.01079 0.00875 0.01396 0.96335 0 -0.2446 0 0.18072 -0.06134 0.28867 -1.25375
ALA_91 -3.91431 0.18086 3.0526 -0.02274 0 0 1.71453 -2.01573 -0 -0 -0.82079 -0.35651 0 0 0 0 0 0.00733 0.00129 0 0 0 -0.33354 0 1.8394 -0.42157 0.3059 -0.78329
GLU_92 -3.54565 0.19314 4.26894 -0.41688 0.03993 0.82471 2.1495 -1.84171 -0 -0 -1.96615 -0.39303 0 0 0 -0.92694 0 0.005 -0.02578 0.00198 0 3.13132 -0.31014 0 -2.7348 -0.47426 0.27655 -1.74426
ASN_93 -4.37506 0.64486 4.48268 -0.24582 0.02294 0.37722 2.55398 -2.21903 -0 -0 -0.63651 -0.5827 0 0 -1.12441 0 0 0.00484 -0.08632 0.05799 0 2.43445 0.09401 0 -0.93687 -0.29412 0.89355 1.06568
PRO_94 -2.12577 0.45171 1.61575 -0.09206 0.00185 0.05756 0.67065 -0.70097 -0 -0 0.20184 0.64631 0 0 0 0 0 0.02389 -0.07268 0.00214 0.53066 0 -0.46052 0 -2.4119 -0.23777 1.0244 -0.87493
ALA_95 -1.92129 0.21726 1.71282 -0.0268 0.001 0 0.96463 -0.96064 -0 -0 -0.38576 -0.27886 0 0 -1.12441 0 0 0.01042 -0.10915 0 0 0 0.09952 0 1.8394 -0.34347 0.39469 0.08936
ASP_96 -1.66238 0.02811 2.71263 -0.16234 0.01517 0.51756 1.38404 -1.12982 -0 -0 -1.25429 -1.34236 0 0 0 -0.83302 0 0.02741 0.07045 0.09752 0 1.97508 -0.77319 0 -2.3716 -0.05272 0.51175 -2.24201
THR_97 -3.01526 0.40232 2.55056 -0.17283 0.08203 0.0604 1.12761 -1.39584 -0.00655 -0.09633 -0.54192 -0.80677 0 0 -0.15405 0 0 0.01277 -0.03715 0.01267 0.66186 0 -0.69182 2.3139 -1.0874 0.66068 0.53855 0.4174
ASP_98 -4.22011 0.52181 5.83804 -0.16981 0.0125 0.51621 2.97454 -2.55793 -0.00881 -0.11124 -4.59504 -1.00103 0 0 -0.9471 0 0 0.01799 0.09006 0.01136 0 3.00192 -0.0567 0 -2.3716 0.52729 0.36809 -2.15956
ARG_99 -5.96559 0.65024 5.21886 -0.79234 0.13254 0.54994 2.38279 -2.53514 -0.00052 -0.00939 -1.24714 0.39835 0 0 0 0 0 0.01259 -0.05059 0.09867 1.53875 0 -0.19706 0 -1.2888 -0.15987 0.60616 -0.65754
GLU_100 -5.42582 0.42501 5.52667 -0.34433 0.08652 0.40721 2.98847 -2.6424 -0.00831 -0.10699 -3.87701 -0.58025 0 0 -0.79305 -0.77256 0 0.01076 -0.01084 0.02084 0 3.42214 -0.08596 0 -2.7348 -0.24474 0.50623 -4.23324
ASN_101 -5.29475 0.22137 5.34244 -0.18032 0.04222 0.27761 2.27629 -2.56709 -0.00866 -0.11765 -2.38037 -0.31224 0 0 0 0 0 0.0076 0.14673 0.00739 0 1.52502 0.12214 0 -0.93687 -0.06637 0.25431 -1.64121
MET_102 -7.23909 0.30439 5.38155 -0.72426 0.17615 0.28759 2.42894 -2.93703 -0 -0 -2.25185 -0.20871 0 0 0 0 0 0.03 0.02836 0.02155 2.7467 0 0.10078 0 0.60916 0.20328 0.34647 -0.69604
TRP_103 -11.0336 1.09049 4.0284 -0.89312 0.0725 0.29972 3.21936 -3.21334 -0.0005 -0.0042 -2.78078 -0.44373 0 0 0 -0.47409 0 0.02052 0.03715 0.03962 0 1.92976 -0.01642 0 1.6906 0.13837 0.37057 -5.92268
ARG_104 -8.93268 0.63319 8.7752 -0.87387 0.15955 0.54566 4.22771 -4.21535 -0.00211 -0.02128 -4.63079 0.27413 0 0 0 -1.39486 0 0.00863 -0.01308 0.06499 2.6833 0 -0.09031 0 -1.2888 -0.20481 0.48388 -3.81169
THR_105 -5.05877 0.3446 4.87575 -0.20166 0.1099 0.07321 2.33359 -2.54401 -0 -0 -2.56687 -0.08705 0 0 0 0 0 0.00286 0.16021 0.0501 0.08584 0 0.03877 2.25562 -1.0874 -0.0837 0.48959 -0.80944
GLY_106 -3.80271 0.37174 3.82982 -4e-05 0 0 2.05864 -2.14707 -0.01447 -0.04888 -1.84115 -0.38709 0 0 0 0 0 0.01184 -0.06422 0 0 0 0.39316 0 0.83697 0.49467 0.26512 -0.04366
ILE_107 -7.5832 0.51525 3.60508 -0.48355 0.22828 0.1002 2.87424 -2.66503 -0 -0 -2.57056 -0.05133 0 0 0 0 0 0.02491 -0.00109 0.00511 0.90022 0 -0.18005 0 0.73287 0.39426 0.48783 -3.66656
ASN_108 -6.33919 0.51923 5.84726 -0.17022 0.0096 0.26688 2.88534 -3.07808 -0 -0 -2.86132 -0.40658 0 0 0 0 0 0.00873 -0.12333 4e-05 0 1.56379 0.14901 0 -0.93687 -0.05741 0.90154 -1.8216
VAL_109 -6.8255 0.57587 3.78818 -0.31072 0.22607 0.07088 3.17115 -2.76291 -0 -0 -3.12951 -0.0999 0 0 0 0 0 0.02701 -0.06003 0.03049 0.033 0 -0.32932 0 1.9342 0.01604 0.6276 -3.0174
PHE_110 -8.87932 0.62317 2.26703 -0.56245 0.17418 0.24916 2.318 -2.51872 -0.01699 -0.05797 -1.50605 -0.03651 0 0 0 0 0 0.02269 0.03445 0.14093 0 3.54348 -0.01903 0 1.0402 0.00606 0.32749 -2.8502
PHE_111 -8.65859 1.00777 3.76231 -0.82331 0.08715 0.25675 2.39443 -2.77021 -0 -0 -2.6363 -0.06712 0 0 0 0 0 0.01243 -0.00328 0.01039 0 1.96691 -0.52978 0 1.0402 0.0943 0.38031 -4.47563
GLU_112 -4.60043 0.17464 5.48687 -0.42908 0.05165 0.86301 2.42128 -2.57739 -0 -0 -3.00465 -0.40898 0 0 0 0 0 0.00612 -0.04604 0.00063 0 3.3092 -0.28107 0 -2.7348 -0.07872 0.35546 -1.49231
THR_113 -6.47309 0.48209 4.64562 -0.21499 0.23558 0.07883 2.68147 -2.76391 -0 -0 -2.29036 -0.16269 0 0 0 0 0 0.00674 -0.02679 0.0051 0.08242 0 -0.02604 2.27086 -1.0874 -0.09204 0.38582 -2.26276
PHE_114 -9.23913 1.12085 2.98909 -0.63909 0.06487 0.33132 2.70209 -2.7536 -0 -0 -2.46254 0.11344 0 0 0 0 0 0.00811 0.18152 0.00289 0 2.33537 0.03063 0 1.0402 0.1258 0.66218 -3.386
GLY_115 -3.89097 0.6089 3.85687 -5e-05 0 0 1.87882 -2.06171 -0.00252 -0.00909 -1.33151 -0.42201 0 0 0 0 0 0.02004 -0.06807 0 0 0 0.47381 0 0.83697 0.11368 0.6565 0.65969
SER_116 -3.17116 0.19648 3.87228 -0.03505 0.00438 0.02604 1.44153 -1.83247 -0 -0 -2.17325 -0.01134 0 0 0 0 0 0.01783 -0.04163 0.00175 0.95164 0 -0.30965 1.78828 -0.77834 -0.30358 0.37129 0.01503
HIS_D_117 -6.18274 0.41578 5.5437 -0.3942 0.01781 0.51299 2.85077 -2.86736 -0 -0 -3.79997 -0.28832 0 0 0 0 0 0.00921 0.21055 0.00368 0 1.49051 -0.73484 0 -0.45461 0.10691 0.30755 -3.25258
LYS_118 -7.1162 0.83399 8.70515 -0.312 0.04096 0.1485 4.07412 -3.56594 -0.00922 -0.05395 -5.08193 0.0048 0 0 0 -0.60318 0 0.00523 -0.01912 0.05422 1.79506 0 0.03811 0 -1.5107 0.34691 0.5763 -1.6489
ALA_119 -5.88732 0.83414 4.36611 -0.024 3e-05 0 1.98227 -2.85757 -0 -0 -2.39906 -0.37062 0 0 -0.69538 0 0 0.01288 -0.03153 0 0 0 -0.23133 0 1.8394 -0.40576 0.67026 -3.19748
VAL_120 -7.21398 0.61108 2.52479 -0.29818 0.14751 0.06355 1.85291 -2.4548 -0 -0 -1.51552 -0.10097 0 0 0 0 0 0.01139 -0.05668 0.00068 0.07416 0 -0.3213 0 1.9342 -0.32755 0.41369 -4.65501
THR_121 -6.59948 0.33968 5.29916 -0.20005 0.10339 0.07231 3.00426 -2.87489 -0 -0 -3.25871 -0.04858 0 0 0 0 0 0.01084 0.02424 0.07785 0.07966 0 0.00134 2.25117 -1.0874 -0.01995 0.37586 -2.44931
ARG_122 -7.50191 0.86249 7.02723 -0.6982 0.08502 0.42912 2.82078 -3.6091 -0.02897 -0.20901 -2.6472 0.36616 0 0 0 0 0 0.05349 0.02088 0.02554 1.47942 0 -0.01844 0 -1.2888 -0.04267 0.47782 -2.39633
ALA_123 -5.05479 0.35689 2.81639 -0.02135 0 0 2.57288 -2.37129 -0 -0 -2.42135 -0.37738 0 0 0 0 0 0.032 -0.00565 0 0 0 -0.26373 0 1.8394 -0.31874 0.44397 -2.77276
GLY_124 -5.57532 0.926 4.34415 -5e-05 0 0 2.44216 -2.76073 -0 -0 -1.92379 -0.42298 0 0 -0.28728 0 0 0.15237 -0.03352 0 0 0 0.42208 0 0.83697 0.19708 0.50714 -1.17572
GLN_125 -7.31538 0.32537 6.85526 -0.5514 0.05125 0.54879 3.32856 -3.24056 -0.02045 -0.086 -3.65276 -0.30085 0 0 0 -1.74613 0 0.01402 -0.03925 0.07118 0 3.23144 -0.08523 0 -0.18838 0.33776 0.623 -1.83975
ALA_126 -3.02806 0.23819 3.41155 -0.02097 0 0 2.24203 -1.95079 -0.01085 -0.10886 -1.68689 -0.34774 0 0 0 0 0 0.00975 -0.04651 0 0 0 -0.24372 0 1.8394 -0.31172 0.47237 0.45717
ALA_127 -5.07574 0.5028 3.79215 -0.02541 0.00043 0 2.89212 -2.56199 -0.01224 -0.10925 -3.53093 -0.39969 0 0 0 0 0 0.00372 -0.09046 0 0 0 -0.10119 0 1.8394 -0.4852 0.51343 -2.84803
ARG_128 -6.9701 0.69941 6.18837 -0.63232 0.08174 0.37615 2.6256 -2.87018 -0 -0 -2.41107 0.37488 0 0 0 -0.88217 0 0.01872 -0.08476 0.07471 2.47588 0 -0.17857 0 -1.2888 -0.55952 0.49069 -2.47132
ALA_129 -1.6444 0.24218 2.01123 -0.02793 0.00523 0 0.99948 -1.07381 -0.02045 -0.086 -0.52467 -0.4274 0 0 0 0 0 0.01458 -0.06577 0 0 0 0.03624 0 1.8394 -0.59306 0.30106 0.98589
THR_130 -2.24544 0.17577 2.69221 -0.19463 0.11895 0.07011 1.20042 -1.27633 -0.01561 -0.12251 -0.9455 -0.3932 0 0 0 0 0 0.01055 0.10984 0.00029 0.13718 0 -0.31129 2.36208 -1.0874 0.18572 0.20756 0.67879
SER_131 -4.15539 0.29049 4.57765 -0.03094 0.00221 0.02572 2.81713 -2.22222 -0.01224 -0.10925 -2.27825 0.07392 0 0 0 0 0 0.03939 -0.02155 0.00119 0.5872 0 0.51911 0.60072 -0.77834 0.67699 0.28764 0.8912
VAL_132 -4.19095 0.39915 4.09457 -0.35777 0.19028 0.08685 1.75481 -2.16858 -0.00476 -0.01365 -1.29156 -0.08759 0 0 0 0 0 0.04056 -0.08473 0.0009 0.79325 0 0.15964 0 1.9342 0.01859 0.35852 1.63175
GLU_133 -5.22064 0.43892 4.54644 -0.45786 0.22064 1.42869 1.37455 -2.39435 -0.03778 -0.27704 -1.44307 -3.02526 0 0 0 0 0 0.01134 -0.03209 0.00683 0 3.96049 -0.3396 0 -2.7348 -0.50832 0.24516 -4.23776
VAL_134 -8.21856 0.9182 3.8692 -0.30732 0.18606 0.06757 2.95447 -2.94833 -0.02408 -0.13517 -1.34021 -0.17292 0 0 0 0 0 0.00529 -0.02853 0.02746 0.12926 0 -0.39837 0 1.9342 -0.34356 0.26672 -3.55863
ALA_135 -4.69527 0.14327 4.1798 -0.02125 0 0 2.47718 -2.42837 -0 -0 -2.2572 -0.36501 0 0 0 0 0 0.01612 0.04272 0 0 0 -0.28808 0 1.8394 -0.22881 0.32133 -1.26417
GLU_136 -5.024 0.26257 6.04411 -0.21606 0.02895 0.30254 2.61951 -2.81247 -0.0137 -0.14187 -3.20939 -0.60525 0 0 0 0 0 0.008 0.05574 0.03425 0 3.01765 -0.25523 0 -2.7348 -0.49503 0.2916 -2.84285
LEU_137 -7.59535 0.79261 4.19879 -0.65871 0.21227 0.21465 2.90959 -2.8312 -0 -0 -2.038 0.14625 0 0 0 0 0 0.00954 0.00271 0.13088 0.76597 0 -0.18147 0 0.18072 -0.17446 0.33275 -3.58244
TRP_138 -9.91305 0.79409 6.14177 -0.79884 0.01417 0.27894 3.14939 -3.61173 -0 -0 -3.02012 -0.40424 0 0 -0.28728 0 0 0.02192 -0.03481 0.00159 0 1.97337 -0.04229 0 1.6906 -0.00871 0.54606 -3.50917
SER_139 -4.66115 0.30483 5.94953 -0.02764 0 0.06403 3.00135 -2.7592 -0 -0 -3.1979 -0.58015 0 0 0 -0.59684 0 0.01744 -0.02108 0.00188 0.74004 0 0.33154 0.62704 -0.77834 -0.0183 0.44963 -1.15328
THR_140 -4.47282 0.14498 5.22373 -0.19989 0.12012 0.07079 2.42879 -2.47539 -0 -0 -3.08401 -0.00157 0 0 0 0 0 0.00987 -0.01287 0.00049 0.05968 0 0.01978 2.29492 -1.0874 0.18009 0.20368 -0.57703
PHE_141 -7.59648 0.81258 4.39037 -0.62753 0.03059 0.28419 2.55186 -2.72116 -0 -0 -2.73767 0.01713 0 0 0 0 0 0.03392 0.08353 0.11593 0 2.53271 0.035 0 1.0402 0.05256 0.4741 -1.22817
MET_142 -7.49625 0.44972 5.38671 -0.54636 0.08119 0.15133 2.76432 -2.89247 -0 -0 -2.86483 -0.02778 0 0 0 0 0 0.01033 -0.01991 0.04794 1.04237 0 -0.02388 0 0.60916 -0.11745 0.57734 -2.86852
GLN_143 -4.93346 0.27477 5.78025 -0.27158 0.01812 0.21522 2.93 -2.77985 -0 -0 -3.16663 -0.42064 0 0 0 -0.59684 0 0.01101 0.03029 0.04156 0 3.23379 -0.06954 0 -0.18838 -0.17823 0.37344 0.30327
LYS_144 -4.59747 0.15956 6.47127 -0.39961 0.04626 0.21343 3.61301 -2.88211 -0 -0 -5.02639 -0.13768 0 0 0 -0.90299 0 0.00269 -0.02745 0.01386 2.14329 0 0.03533 0 -1.5107 -0.21229 0.26325 -2.73475
TRP_145 -10.082 0.44775 4.70287 -0.86358 0.12478 0.51039 3.27732 -3.19465 -0 -0 -2.70988 -0.56487 0 0 0 0 0 0.00815 0.05146 0.31174 0 3.59485 -0.20785 0 1.6906 -0.15394 0.25409 -2.80279
ILE_146 -8.94595 0.66566 5.44396 -0.50655 0.33563 0.10478 3.22451 -3.49274 -0 -0 -2.5533 -0.04339 0 0 0 0 0 0.01615 -0.01818 0.08027 0.54748 0 -0.42759 0 0.73287 -0.04974 0.40172 -4.4844
ALA_147 -3.88465 0.13331 3.91035 -0.02158 0 0 2.53432 -2.35117 -0 -0 -2.18987 -0.35374 0 0 0 0 0 0.00778 0.14904 0 0 0 -0.27342 0 1.8394 -0.21087 0.35423 -0.35687
TYR_148 -6.49087 0.40907 4.00836 -0.96337 0.04997 0.36116 2.74057 -2.73863 -0.00023 -0.0072 -2.2495 -0.30591 0 0 0 0 0 0.0144 -0.00336 0.09164 0 1.80097 -0.36963 0.07082 1.2797 -0.17938 0.16751 -2.31391
THR_149 -8.05015 0.55174 5.26149 -0.20537 0.1336 0.07505 3.5304 -3.27199 -0.00013 -0.00388 -3.03828 -0.12358 0 0 0 -0.57653 0 0.01055 -0.01569 0.0066 0.06215 0 0.00875 2.37512 -1.0874 0.10294 0.19887 -4.05576
ALA_150 -6.34855 0.34773 4.06157 -0.02196 0 0 2.86179 -3.0568 -0 -0 -2.0584 -0.36435 0 0 0 0 0 0.00858 0.03111 0 0 0 -0.26419 0 1.8394 -0.1529 0.26484 -2.85213
ALA_151 -3.98671 0.19979 4.21521 -0.02161 0 0 2.57487 -2.42056 -0 -0 -2.56895 -0.35632 0 0 0 0 0 0.00904 0.05062 0 0 0 -0.24535 0 1.8394 -0.43709 0.24608 -0.90156
VAL_152 -6.6474 0.68511 3.80464 -0.31257 0.22212 0.07259 2.78349 -2.65972 -0.01341 -0.10568 -2.09634 -0.25778 0 0 0 0 0 0.00409 -0.04686 0.01338 0.14146 0 -0.28579 0 1.9342 -0.29529 0.32792 -2.73185
ILE_153 -9.80694 0.56631 3.84513 -0.48845 0.34044 0.09903 2.98907 -3.16846 -0 -0 -2.00373 -0.00315 0 0 0 0 0 0.00422 0.0584 0.01712 0.54391 0 -0.39767 0 0.73287 -0.05335 0.48417 -6.24108
ASP_154 -5.25041 0.24295 6.66092 -0.1043 0.01095 0.32059 2.89032 -3.16547 -0.02028 -0.14816 -2.82767 -0.33648 0 0 0 0 0 0.00228 0.00596 0.31661 0 1.79713 0.21362 0 -2.3716 -0.06475 0.51322 -1.31457
ALA_155 -4.66658 0.35683 5.0688 -0.02155 0 0 2.7619 -2.67959 -0 -0 -2.78682 -0.35862 0 0 0 0 0 0.00429 -0.02551 0 0 0 -0.24629 0 1.8394 -0.29229 0.37935 -0.66668
GLU_156 -8.50276 0.55031 8.25518 -0.43024 0.06828 0.83271 4.15078 -4.04526 -0.02977 -0.19776 -5.53985 -0.5494 0 0 0 -0.43131 0 0.00842 0.0929 0.10221 0 3.47601 -0.33938 0 -2.7348 -0.51251 0.29721 -5.47904
ARG_157 -11.4459 0.81365 11.3465 -0.45141 0.05358 0.22273 4.86475 -5.40595 -0.00252 -0.03434 -4.51439 0.31131 0 0 -1.04788 0 0 0.00671 0.00061 0.18425 2.07607 0 -0.01597 0 -1.2888 -0.35277 0.6203 -4.0595
ASP_158 -3.53618 0.16645 5.25465 -0.107 0.00902 0.32561 2.22107 -2.31757 -0.00045 -0.00163 -2.39989 -0.33259 0 0 0 -0.69584 0 0.00275 0.01178 0.00774 0 1.73035 0.04147 0 -2.3716 -0.26277 0.63654 -1.61811
ARG_159 -3.81942 0.25647 4.82328 -0.45278 0.05876 0.25138 2.26014 -2.15775 -0 -0 -3.12744 0.25808 0 0 0 -0.83302 0 0.00333 -0.05371 0.157 2.03878 0 -0.05647 0 -1.2888 -0.45201 0.44463 -1.68955
GLY_160 -1.72792 0.11884 2.40928 -5e-05 0 0 1.003 -1.21815 -0 -0 -0.97181 -0.38829 0 0 0 0 0 0.00747 -0.18064 0 0 0 -1.43313 0 0.83697 -0.72151 0.42734 -1.83859
ALA_161 -3.64427 0.21423 1.8696 -0.02169 0 0 1.2472 -1.49232 -0 -0 -0.58881 -0.32418 0 0 0 0 0 0.01001 -0.04909 0 0 0 0.25611 0 1.8394 -0.26619 0.21751 -0.73251
ALA_162 -5.05988 0.8361 1.94708 -0.02207 0 0 1.13051 -1.8243 -0.01584 -0.08269 -0.66308 -0.27535 0 0 0 0 0 0.01084 0.04699 0 0 0 0.1518 0 1.8394 0.65264 0.64051 -0.68733
PRO_163 -4.62777 0.9658 3.44159 -0.19855 0.00385 0.13996 1.49655 -1.37798 -0 -0 -0.97508 0.1173 0 0 0 0 0 0.01452 0.07115 0.00112 0.36971 0 -0.91209 0 -2.4119 0.38701 0.71989 -2.77492
ARG_164 -3.87231 0.23364 3.56581 -0.60604 0.09347 0.38331 0.69794 -1.54171 -0.00045 -0.00163 -1.23177 -0.11843 0 0 0 -0.69584 0 0.00275 -0.00512 0.0087 2.43392 0 -0.11361 0 -1.2888 0.71103 0.26979 -1.07533
THR_165 -2.98928 0.08472 2.37633 -0.09305 0.05853 0.03882 0.66829 -1.20666 -0.04102 -0.32517 -0.78231 -1.40351 0 0 -0.08686 0 0 0.01033 -0.01669 0.00785 0.31922 0 -0.59026 2.30266 -1.0874 1.57614 0.25505 -0.9243
LEU_166 -4.8568 0.57591 3.27923 -0.47183 0.2182 0.08464 1.78917 -1.75245 -0.02489 -0.09674 -2.36779 0.30587 0 0 -1.13474 0 0 0.00611 0.05212 0.00623 0.38408 0 -0.25745 0 0.18072 0.54733 0.92956 -2.60353
PRO_167 -4.98411 0.62732 4.70734 -0.12598 0.00358 0.09203 1.74 -1.8662 -0.00693 -0.0482 -2.19603 0.21315 0 0 0 0 0 0.029 -0.05847 0.00974 0.12662 0 -0.91561 0 -2.4119 -0.62615 1.05226 -4.63854
ALA_168 -5.26434 0.29785 2.79511 -0.02287 0 0 2.00796 -2.31396 -0.02028 -0.14816 -1.90343 -0.36863 0 0 0 0 0 0.02392 -0.06137 0 0 0 -0.3424 0 1.8394 -0.52293 0.38893 -3.61521
HIS_169 -5.18763 0.39165 4.48805 -0.72124 0.01316 0.77413 1.26692 -2.41964 -0.01928 -0.12248 -1.68049 -2.05188 0 0 0 0 0 0.11976 0.01789 0.0494 0 2.10092 -0.11235 0 -0.45461 -0.3624 0.39256 -3.51758
GLU_170 -5.46568 0.23713 6.20856 -0.20544 0.02704 0.28361 2.09482 -2.64309 -0.01928 -0.12248 -1.81415 -0.6133 0 0 0 0 0 0.05273 0.12993 0.01567 0 3.2007 -0.19475 0 -2.7348 -0.22569 0.41247 -1.37599
LEU_171 -8.37552 0.69719 4.148 -0.67372 0.2094 0.23808 2.39946 -2.97042 -0 -0 -2.18045 0.11921 0 0 0 0 0 0.03416 0.02147 0.10627 0.76534 0 -0.19618 0 0.18072 -0.00038 0.40799 -5.06939
ALA_172 -7.3132 0.5737 3.95058 -0.02286 0 0 3.06472 -3.21576 -0.00706 -0.05208 -2.90447 -0.36548 0 0 0 0 0 0.01615 0.00918 0 0 0 -0.34674 0 1.8394 -0.21742 0.42092 -4.57044
THR_173 -6.22801 0.55514 5.55048 -0.20189 0.1456 0.07279 3.03367 -2.99767 -0 -0 -2.87458 -0.1148 0 0 0 0 0 0.00816 -0.01403 0.00107 0.0553 0 -0.02334 2.27749 -1.0874 -0.11699 0.28221 -1.6768
ALA_174 -4.05499 0.11333 4.1224 -0.02232 0 0 2.36645 -2.28776 -1e-05 -0.00016 -2.34299 -0.3606 0 0 0 0 0 0.02212 -0.05165 0 0 0 -0.28126 0 1.8394 -0.10039 0.18481 -0.8536
LEU_175 -9.88356 1.04665 4.18219 -0.48864 0.18912 0.1114 2.64439 -3.20401 -0 -0 -2.30898 0.24628 0 0 0 0 0 0.03014 -0.00443 0.00211 0.42309 0 -0.2592 0 0.18072 -0.33854 0.36334 -7.06793
ASN_176 -9.12958 0.56704 7.21299 -0.22096 0.01066 0.31167 3.91055 -3.94975 -0 -0 -2.9777 -0.33641 0 0 0 -0.57653 0 0.01558 0.22049 0.03522 0 2.74308 0.18049 0 -0.93687 -0.0647 0.51237 -2.47235
LEU_177 -6.12319 0.38761 5.67531 -0.47506 0.21803 0.10991 2.57678 -2.94449 -0 -0 -2.32113 0.20063 0 0 0 0 0 0.00987 0.20036 0.00785 0.32779 0 -0.29879 0 0.18072 -0.11742 0.45063 -1.9346
MET_178 -6.47717 0.27169 6.1041 -0.63129 0.11472 0.32339 2.8832 -2.96417 -0 -0 -3.30267 -0.08992 0 0 0 0 0 0.00976 -0.02691 0.11655 1.90233 0 0.03501 0 0.60916 -0.12009 0.44792 -0.79438
ASN_179 -8.49159 0.82521 6.88861 -0.17631 0.00351 0.29451 3.71034 -3.75544 -0.01843 -0.08229 -2.65659 -0.44162 0 0 0 -0.60592 0 0.00656 -0.03492 0.01005 0 3.89757 0.54683 0 -0.93687 0.20844 0.53874 -0.2696
GLU_180 -5.68722 0.16118 7.1889 -0.31153 0.04251 0.33686 3.01804 -3.0996 -0 -0 -3.70187 -0.54789 0 0 0 -0.86396 0 0.00234 -0.019 0.01449 0 3.31851 -0.03837 0 -2.7348 0.11487 0.38805 -2.41849
ARG_181 -5.39734 0.18809 6.21628 -0.80305 0.09047 0.51653 2.24943 -2.93281 -1e-05 -0.00016 -2.54056 0.4149 0 0 0 0 0 0.01159 -0.02883 0.1595 1.46355 0 -0.01877 0 -1.2888 -0.15731 0.29194 -1.56534
THR_182 -6.10213 0.3494 4.48714 -0.2039 0.14021 0.07533 2.63009 -2.60913 -0.00023 -0.00368 -3.0929 -0.07809 0 0 0 0 0 0.00594 0.01611 0.01017 0.07211 0 -0.02555 2.29715 -1.0874 0.01771 0.35874 -2.74291
LEU_183 -8.00045 1.07784 3.62 -0.6604 0.33073 0.20919 2.47363 -2.80449 -0 -0 -1.89347 0.14913 0 0 0 0 0 0.01056 0.02711 0.09725 0.81681 0 -0.21294 0 0.18072 0.10072 0.38593 -4.09214
PHE_184 -7.96065 0.95718 4.91764 -1.2248 0.24538 0.49859 2.53199 -3.05412 -0.01843 -0.08229 -2.75915 0.07288 0 0 0 0 0 0.05575 -0.00734 0.00191 0 1.8204 -0.42442 0 1.0402 0.00217 0.89135 -2.49572
ALA_185 -5.97479 0.27285 5.22351 -0.02242 0 0 3.25804 -3.16032 -0 -0 -3.1864 -0.37609 0 0 0 0 0 0.02691 -0.04671 0 0 0 -0.33836 0 1.8394 -0.25127 0.78024 -1.95542
SER_186 -6.11661 0.52771 6.53976 -0.02896 0 0.06109 2.97126 -3.07425 -1e-05 -5e-05 -2.19216 -0.70824 0 0 -0.62073 0 0 0.06215 -0.0072 0.10984 0.68272 0 0.33781 1.72019 -0.77834 -0.1457 0.44261 -0.21711
PHE_187 -9.44607 1.20222 4.43856 -0.55981 0.25849 0.25368 2.1297 -2.91389 -0.01873 -0.10406 -0.89432 -0.21012 0 0 0 0 0 0.06876 0.06725 0.08526 0 3.34138 -0.14333 0 1.0402 0.05309 0.60197 -0.74978
ALA_188 -3.97092 0.32695 2.15618 -0.02301 0 0 1.41695 -1.70188 -0 -0 -0.94368 -0.36868 0 0 0 0 0 0.05698 -0.0676 0 0 0 -0.19222 0 1.8394 -0.41414 0.46765 -1.41802
GLY_189 -2.45284 0.11208 3.25498 -6e-05 0 0 1.66162 -1.58712 -0 -0 -1.72682 -0.39317 0 0 -0.48131 0 0 0.03347 -0.15541 0 0 0 -1.44446 0 0.83697 -0.5335 0.38464 -2.49093
GLU_190 -5.02953 0.52143 4.75948 -0.21355 0.02868 0.30673 1.99806 -2.41868 -0 -0 -2.38965 -0.42266 0 0 -0.44828 0 0 0.01041 -0.02743 0.09902 0 3.33328 -0.01204 0 -2.7348 -0.4339 0.37221 -2.70123
GLN_191 -2.85111 0.40118 2.71672 -0.66904 0.18832 0.72298 0.56453 -1.33278 -0.0072 -0.0655 -0.41135 -0.95778 0 0 -0.48131 0 0 0.01503 0.27456 0.1719 0 2.71394 0.20751 0 -0.18838 -0.17232 0.66179 1.50169
PRO_192 -1.66831 0.29912 0.98297 -0.20269 0.00818 0.14889 0.2074 -0.54907 -0 -0 -0.10693 -0.03079 0 0 0 0 0 0.02862 0.03143 0.00277 0.35539 0 -0.81319 0 -2.4119 -0.09574 0.63164 -3.18222
SER_193 -3.29265 0.15578 2.99913 -0.02943 0 0.05999 1.04843 -1.39314 -0.0072 -0.0655 -1.27911 -0.6347 0 0 -0.44828 0 0 0.00519 -0.00143 0.04819 0.0411 0 -0.53545 1.72252 -0.77834 -0.32366 0.52698 -2.18155
VAL_194 -5.07185 0.78371 1.41879 -0.28062 0.17709 0.05658 1.09249 -1.46345 -0.00023 -0.00368 -1.20149 0.01442 0 0 -0.62073 0 0 0.00908 -0.0647 0.004 0.08933 0 -0.46095 0 1.9342 -0.39653 1.1826 -2.80195
PRO_195 -4.60652 0.82103 3.47411 -0.12623 0.00369 0.09392 2.20093 -1.72094 -0 -0 -2.41865 0.2118 0 0 0 0 0 0.01606 -0.02742 0.03952 0.11901 0 -1.08789 0 -2.4119 -0.57849 1.0379 -4.96005
GLU_196 -5.518 0.7014 6.55004 -0.19983 0.02224 0.25723 3.38412 -2.85765 -0.02091 -0.09119 -4.05438 -0.56238 0 0 0 -0.60318 0 0.01691 -0.02514 0.03019 0 3.60577 -0.22901 0 -2.7348 -0.53424 0.49144 -2.37137
ALA_197 -2.57786 0.29456 2.27732 -0.02603 0.0012 0 0.46161 -1.25676 -0 -0 -0.41385 -0.40181 0 0 -0.3501 0 0 0.03367 -0.07854 0 0 0 -0.13053 0 1.8394 -0.49421 0.4089 -0.41302
ARG_198 -5.87729 0.40313 5.50228 -1.04778 0.39459 0.8563 2.91147 -2.71007 -0 -0 -4.08427 -0.13996 0 0 -0.3501 0 0 0.01381 -0.01633 0.09484 2.80317 0 -0.12789 0 -1.2888 -0.26489 0.51392 -2.41388
VAL_199 -8.59165 0.9504 3.79255 -0.32313 0.2683 0.07464 2.8056 -2.96751 -0.00528 -0.03268 -1.91808 -0.12817 0 0 0 0 0 0.0103 -0.02991 0.07839 0.07801 0 -0.22462 0 1.9342 -0.01027 0.68906 -3.54985
LEU_200 -6.4616 0.93005 3.24927 -0.51086 0.3169 0.12226 1.85841 -2.33511 -0.01139 -0.04103 -1.08147 0.24232 0 0 0 0 0 0.01331 -0.03505 0.01932 0.39669 0 -0.26492 0 0.18072 -0.17981 0.61089 -2.98109
ASP_201 -4.19874 0.15549 5.74167 -0.10924 0.00524 0.33144 2.39898 -2.60082 -0 -0 -3.2204 -0.32814 0 0 0 -0.62229 0 0.00633 -0.04732 0.00465 0 1.80752 0.13347 0 -2.3716 -0.26951 0.40249 -2.78078
THR_202 -5.75066 0.342 5.18564 -0.19864 0.10981 0.06949 2.89179 -2.6741 -0 -0 -3.14472 -0.01492 0 0 0 0 0 0.00294 0.0036 0.00104 0.05339 0 -0.01897 2.29611 -1.0874 0.01051 0.24786 -1.67523
LEU_203 -9.52129 1.08147 4.27279 -0.50027 0.32486 0.12073 2.69999 -3.17011 -0 -0 -2.36176 0.23739 0 0 0 0 0 0.00526 0.03748 0.05434 0.3791 0 -0.27663 0 0.18072 0.033 0.39587 -6.00707
VAL_204 -8.08246 0.9224 4.39952 -0.31413 0.21553 0.07118 2.69225 -3.06504 -0.00535 -0.03321 -2.2466 -0.13298 0 0 0 0 0 0.00633 -0.04787 0.00025 0.07666 0 -0.30909 0 1.9342 -0.16671 0.43822 -3.64689
HIS_205 -4.88049 0.20597 5.95431 -0.68617 0.01388 0.70385 2.85301 -2.77054 -0 -0 -3.60851 -0.32368 0 0 0 0 0 0.02882 -0.00209 0.003 0 1.586 -0.15918 0 -0.45461 0.00881 0.25276 -1.27487
ILE_206 -6.68263 0.32584 4.7444 -0.49921 0.41248 0.10173 2.64681 -2.78373 -0 -0 -1.77171 0.03346 0 0 0 0 0 0.04311 -0.0368 0.02974 0.5236 0 -0.40439 0 0.73287 0.10447 0.32871 -2.15125
TRP_207 -13.1669 1.5672 5.05231 -0.69761 0.22388 0.32127 3.61885 -4.02744 -0.00716 -0.03652 -3.78661 -0.20522 0 0 0 -0.60592 0 0.03943 -0.02194 0.00095 0 4.69006 -0.1697 0 1.6906 -0.01927 0.54042 -4.99934
VAL_208 -6.47775 0.40985 4.61987 -0.29825 0.14899 0.06646 3.08751 -2.81666 -0 -0 -3.59259 -0.10962 0 0 0 0 0 0.01186 -0.06709 0.00072 0.08977 0 -0.29729 0 1.9342 -0.12509 0.44207 -2.97306
THR_209 -5.73658 0.41969 6.31272 -0.20703 0.14035 0.07487 3.19904 -3.10908 -7e-05 -0.00054 -3.6387 -0.0566 0 0 0 0 0 0.05283 -0.02198 0.01677 0.101 0 0.05648 2.28099 -1.0874 -0.05326 0.41816 -0.83836
SER_210 -6.1626 0.3957 6.09674 -0.02484 1e-05 0.02306 2.20952 -3.07642 -0.00911 -0.12837 -1.98882 -0.12745 0 0 -0.35009 0 0 0.03091 0.0328 0.07496 0.60701 0 0.05375 1.05187 -0.77834 -0.04445 0.66717 -1.44698
ILE_211 -8.5576 0.76874 1.80398 -0.49934 0.38692 0.10237 1.91996 -2.18499 -0.0022 -0.03283 -1.43076 -0.09622 0 0 0 0 0 0.00806 0.02092 0.01396 0.72122 0 -0.47899 0 0.73287 -0.05045 0.6026 -6.25177
TYR_212 -9.51619 1.05949 3.65479 -0.74556 0.11129 0.43528 2.945 -2.63701 -0.00716 -0.03652 -2.19892 -0.07666 0 0 0 -0.9054 0 0.00707 -0.048 0.17055 0 2.1161 -0.20748 0.04407 1.2797 0.12853 0.66405 -3.76299
GLY_213 -2.35076 0.19805 2.75494 -5e-05 0 0 1.28344 -1.38191 -0 -0 -0.39181 -0.38298 0 0 0 0 0 0.03273 -0.10797 0 0 0 0.24265 0 0.83697 0.10041 0.74249 1.57622
GLU_214 -3.13533 0.26522 3.07512 -0.23697 0.06423 0.39258 0.93934 -1.36453 -0 -0 -0.59776 -0.5248 0 0 0 0 0 0.14463 0.3138 0.02096 0 2.7069 0.14871 0 -2.7348 0.02914 0.57573 0.08216
ASN_215 -4.08221 0.48691 4.00417 -0.15445 0.0075 0.20144 2.02495 -1.95975 -0.00669 -0.09854 -1.09702 -0.60297 0 0 -1.05498 0 0 0.76965 -0.0234 0.00218 0 2.36769 -0.29232 0 -0.93687 0.06144 0.72265 0.33937
ARG:CtermProteinFull_216 -3.27122 0.25359 2.78449 -0.77399 0.14039 0.51411 1.0024 -1.39806 -0 -0 -2.06239 0.34972 0 0 -1.40507 0 0 0.1424 0 0.04845 3.03911 0 0 0 -1.2888 0.01138 0.56468 -1.3488
VRT_217 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.31534 0 0 0 0 0 0 0 0 0 6.31534
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703242 DOMAINID 693168 MODEL 4 1T56 A
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 159.061
ATOM      1  N   MET A   1      45.438  11.701  18.247  1.00 11.810          N  
ATOM      2  CA  MET A   1      46.240  11.005  19.252  1.00 10.800          C  
ATOM      3  C   MET A   1      46.911   9.721  18.737  1.00 10.640          C  
ATOM      4  O   MET A   1      48.146   9.668  18.652  1.00 10.310          O  
ATOM      5  CB  MET A   1      45.410  10.709  20.500  1.00 15.520          C  
ATOM      6  CG  MET A   1      45.053  11.934  21.291  1.00 15.520          C  
ATOM      7  SD  MET A   1      44.053  11.607  22.723  1.00 15.520          S  
ATOM      8  CE  MET A   1      43.800  13.279  23.295  1.00 15.520          C  
ATOM      9 1H   MET A   1      44.731  12.320  18.658  1.00 14.170          H  
ATOM     10 2H   MET A   1      46.065  12.269  17.698  1.00 14.170          H  
ATOM     11 3H   MET A   1      45.004  11.030  17.628  1.00 14.170          H  
ATOM     12  HA  MET A   1      47.043  11.678  19.552  1.00 12.960          H  
ATOM     13 1HB  MET A   1      44.485  10.225  20.220  1.00 18.630          H  
ATOM     14 2HB  MET A   1      45.954  10.025  21.150  1.00 18.630          H  
ATOM     15 1HG  MET A   1      45.963  12.430  21.614  1.00 18.630          H  
ATOM     16 2HG  MET A   1      44.509  12.604  20.661  1.00 18.630          H  
ATOM     17 1HE  MET A   1      43.189  13.273  24.188  1.00 18.630          H  
ATOM     18 2HE  MET A   1      44.756  13.739  23.521  1.00 18.630          H  
ATOM     19 3HE  MET A   1      43.301  13.844  22.529  1.00 18.630          H  
ATOM     20  N   THR A   2      46.116   8.699  18.386  1.00 11.010          N  
ATOM     21  CA  THR A   2      46.672   7.404  17.972  1.00 11.040          C  
ATOM     22  C   THR A   2      47.591   7.441  16.756  1.00 10.810          C  
ATOM     23  O   THR A   2      48.626   6.775  16.775  1.00 10.660          O  
ATOM     24  CB  THR A   2      45.559   6.371  17.699  1.00 15.440          C  
ATOM     25  OG1 THR A   2      44.804   6.172  18.891  1.00 15.440          O  
ATOM     26  CG2 THR A   2      46.175   5.032  17.267  1.00 15.440          C  
ATOM     27  H   THR A   2      45.099   8.760  18.469  1.00 13.210          H  
ATOM     28  HA  THR A   2      47.258   7.024  18.808  1.00 13.250          H  
ATOM     29  HB  THR A   2      44.908   6.719  16.927  1.00 18.530          H  
ATOM     30  HG1 THR A   2      44.251   6.960  19.030  1.00 18.530          H  
ATOM     31 1HG2 THR A   2      45.374   4.315  17.099  1.00 18.530          H  
ATOM     32 2HG2 THR A   2      46.744   5.141  16.346  1.00 18.530          H  
ATOM     33 3HG2 THR A   2      46.832   4.665  18.054  1.00 18.530          H  
ATOM     34  N   THR A   3      47.235   8.155  15.683  1.00 10.850          N  
ATOM     35  CA  THR A   3      48.107   8.139  14.510  1.00 10.650          C  
ATOM     36  C   THR A   3      49.442   8.793  14.783  1.00 10.190          C  
ATOM     37  O   THR A   3      50.470   8.308  14.298  1.00 10.110          O  
ATOM     38  CB  THR A   3      47.465   8.796  13.278  1.00 14.990          C  
ATOM     39  OG1 THR A   3      47.037  10.122  13.621  1.00 14.990          O  
ATOM     40  CG2 THR A   3      46.324   7.950  12.761  1.00 14.990          C  
ATOM     41  H   THR A   3      46.382   8.693  15.684  1.00 13.020          H  
ATOM     42  HA  THR A   3      48.299   7.098  14.252  1.00 12.780          H  
ATOM     43  HB  THR A   3      48.215   8.880  12.494  1.00 17.990          H  
ATOM     44  HG1 THR A   3      46.818  10.604  12.814  1.00 17.990          H  
ATOM     45 1HG2 THR A   3      45.886   8.421  11.883  1.00 17.990          H  
ATOM     46 2HG2 THR A   3      46.703   6.965  12.494  1.00 17.990          H  
ATOM     47 3HG2 THR A   3      45.588   7.838  13.501  1.00 17.990          H  
ATOM     48  N   SER A   4      49.454   9.854  15.590  1.00 10.000          N  
ATOM     49  CA  SER A   4      50.705  10.503  15.933  1.00  9.710          C  
ATOM     50  C   SER A   4      51.549   9.536  16.747  1.00  9.670          C  
ATOM     51  O   SER A   4      52.756   9.406  16.513  1.00  9.630          O  
ATOM     52  CB  SER A   4      50.457  11.766  16.735  1.00 13.710          C  
ATOM     53  OG  SER A   4      49.792  12.737  15.970  1.00 13.710          O  
ATOM     54  H   SER A   4      48.581  10.237  15.917  1.00 12.000          H  
ATOM     55  HA  SER A   4      51.239  10.754  15.016  1.00 11.650          H  
ATOM     56 1HB  SER A   4      49.861  11.522  17.616  1.00 16.450          H  
ATOM     57 2HB  SER A   4      51.409  12.162  17.086  1.00 16.450          H  
ATOM     58  HG  SER A   4      49.729  13.515  16.526  1.00 16.450          H  
ATOM     59  N   ALA A   5      50.911   8.842  17.698  1.00  9.790          N  
ATOM     60  CA  ALA A   5      51.613   7.878  18.523  1.00  9.800          C  
ATOM     61  C   ALA A   5      52.177   6.744  17.684  1.00 10.060          C  
ATOM     62  O   ALA A   5      53.298   6.297  17.929  1.00 10.090          O  
ATOM     63  CB  ALA A   5      50.679   7.316  19.573  1.00 13.720          C  
ATOM     64  H   ALA A   5      49.917   9.017  17.875  1.00 11.750          H  
ATOM     65  HA  ALA A   5      52.441   8.391  19.014  1.00 11.760          H  
ATOM     66 1HB  ALA A   5      51.221   6.613  20.202  1.00 16.460          H  
ATOM     67 2HB  ALA A   5      50.292   8.131  20.182  1.00 16.460          H  
ATOM     68 3HB  ALA A   5      49.853   6.805  19.084  1.00 16.460          H  
ATOM     69  N   ALA A   6      51.400   6.271  16.698  1.00 10.360          N  
ATOM     70  CA  ALA A   6      51.840   5.199  15.821  1.00 10.760          C  
ATOM     71  C   ALA A   6      53.062   5.630  15.028  1.00 10.640          C  
ATOM     72  O   ALA A   6      54.013   4.856  14.870  1.00 10.940          O  
ATOM     73  CB  ALA A   6      50.718   4.801  14.886  1.00 14.900          C  
ATOM     74  H   ALA A   6      50.454   6.642  16.590  1.00 12.430          H  
ATOM     75  HA  ALA A   6      52.113   4.345  16.438  1.00 12.910          H  
ATOM     76 1HB  ALA A   6      51.048   3.985  14.247  1.00 17.880          H  
ATOM     77 2HB  ALA A   6      49.856   4.486  15.473  1.00 17.880          H  
ATOM     78 3HB  ALA A   6      50.443   5.655  14.272  1.00 17.880          H  
ATOM     79  N   SER A   7      53.051   6.876  14.550  1.00 10.280          N  
ATOM     80  CA  SER A   7      54.174   7.403  13.805  1.00 10.200          C  
ATOM     81  C   SER A   7      55.404   7.404  14.689  1.00 10.170          C  
ATOM     82  O   SER A   7      56.467   6.941  14.282  1.00 10.450          O  
ATOM     83  CB  SER A   7      53.874   8.803  13.309  1.00 14.310          C  
ATOM     84  OG  SER A   7      54.952   9.331  12.584  1.00 14.310          O  
ATOM     85  H   SER A   7      52.208   7.449  14.655  1.00 12.340          H  
ATOM     86  HA  SER A   7      54.361   6.758  12.947  1.00 12.240          H  
ATOM     87 1HB  SER A   7      52.981   8.779  12.684  1.00 17.170          H  
ATOM     88 2HB  SER A   7      53.657   9.446  14.154  1.00 17.170          H  
ATOM     89  HG  SER A   7      54.664  10.195  12.284  1.00 17.170          H  
ATOM     90  N   GLN A   8      55.254   7.879  15.930  1.00  9.940          N  
ATOM     91  CA  GLN A   8      56.374   7.917  16.858  1.00 10.000          C  
ATOM     92  C   GLN A   8      56.886   6.510  17.162  1.00 10.410          C  
ATOM     93  O   GLN A   8      58.089   6.263  17.157  1.00 10.780          O  
ATOM     94  CB  GLN A   8      55.947   8.602  18.156  1.00 13.980          C  
ATOM     95  CG  GLN A   8      55.695  10.089  18.027  1.00 13.980          C  
ATOM     96  CD  GLN A   8      55.101  10.666  19.289  1.00 13.980          C  
ATOM     97  OE1 GLN A   8      54.638   9.910  20.150  1.00 13.980          O  
ATOM     98  NE2 GLN A   8      55.109  11.985  19.411  1.00 13.980          N  
ATOM     99  H   GLN A   8      54.344   8.262  16.210  1.00 11.930          H  
ATOM    100  HA  GLN A   8      57.182   8.486  16.402  1.00 12.000          H  
ATOM    101 1HB  GLN A   8      55.028   8.141  18.510  1.00 16.770          H  
ATOM    102 2HB  GLN A   8      56.697   8.452  18.921  1.00 16.770          H  
ATOM    103 1HG  GLN A   8      56.644  10.590  17.839  1.00 16.770          H  
ATOM    104 2HG  GLN A   8      55.010  10.270  17.205  1.00 16.770          H  
ATOM    105 1HE2 GLN A   8      54.732  12.418  20.227  1.00 16.770          H  
ATOM    106 2HE2 GLN A   8      55.507  12.556  18.688  1.00 16.770          H  
ATOM    107  N   ALA A   9      55.974   5.549  17.315  1.00 10.550          N  
ATOM    108  CA  ALA A   9      56.327   4.162  17.602  1.00 11.060          C  
ATOM    109  C   ALA A   9      57.217   3.557  16.514  1.00 11.470          C  
ATOM    110  O   ALA A   9      58.090   2.736  16.804  1.00 11.900          O  
ATOM    111  CB  ALA A   9      55.069   3.326  17.752  1.00 15.280          C  
ATOM    112  H   ALA A   9      54.984   5.808  17.315  1.00 12.660          H  
ATOM    113  HA  ALA A   9      56.879   4.146  18.539  1.00 13.270          H  
ATOM    114 1HB  ALA A   9      55.340   2.302  18.000  1.00 18.340          H  
ATOM    115 2HB  ALA A   9      54.449   3.746  18.544  1.00 18.340          H  
ATOM    116 3HB  ALA A   9      54.518   3.338  16.819  1.00 18.340          H  
ATOM    117  N   SER A  10      57.016   3.974  15.265  1.00 11.400          N  
ATOM    118  CA  SER A  10      57.803   3.491  14.134  1.00 11.780          C  
ATOM    119  C   SER A  10      59.120   4.256  13.951  1.00 11.800          C  
ATOM    120  O   SER A  10      59.932   3.909  13.083  1.00 12.470          O  
ATOM    121  CB  SER A  10      56.999   3.594  12.849  1.00 16.340          C  
ATOM    122  OG  SER A  10      55.887   2.733  12.858  1.00 16.340          O  
ATOM    123  H   SER A  10      56.231   4.611  15.075  1.00 13.680          H  
ATOM    124  HA  SER A  10      58.040   2.444  14.313  1.00 14.140          H  
ATOM    125 1HB  SER A  10      56.658   4.628  12.731  1.00 19.610          H  
ATOM    126 2HB  SER A  10      57.637   3.362  12.000  1.00 19.610          H  
ATOM    127  HG  SER A  10      55.438   2.876  12.023  1.00 19.610          H  
ATOM    128  N   LEU A  11      59.330   5.307  14.749  1.00 11.160          N  
ATOM    129  CA  LEU A  11      60.485   6.183  14.640  1.00 11.240          C  
ATOM    130  C   LEU A  11      61.338   6.373  15.920  1.00 11.370          C  
ATOM    131  O   LEU A  11      61.822   7.494  16.141  1.00 11.140          O  
ATOM    132  CB  LEU A  11      59.989   7.561  14.176  1.00 15.700          C  
ATOM    133  CG  LEU A  11      59.273   7.614  12.793  1.00 15.700          C  
ATOM    134  CD1 LEU A  11      58.630   8.983  12.631  1.00 15.700          C  
ATOM    135  CD2 LEU A  11      60.261   7.339  11.662  1.00 15.700          C  
ATOM    136  H   LEU A  11      58.652   5.513  15.487  1.00 13.390          H  
ATOM    137  HA  LEU A  11      61.141   5.769  13.882  1.00 13.490          H  
ATOM    138 1HB  LEU A  11      59.273   7.924  14.917  1.00 18.840          H  
ATOM    139 2HB  LEU A  11      60.829   8.250  14.140  1.00 18.840          H  
ATOM    140  HG  LEU A  11      58.481   6.871  12.765  1.00 18.840          H  
ATOM    141 1HD1 LEU A  11      58.103   9.029  11.679  1.00 18.840          H  
ATOM    142 2HD1 LEU A  11      57.916   9.145  13.443  1.00 18.840          H  
ATOM    143 3HD1 LEU A  11      59.396   9.754  12.661  1.00 18.840          H  
ATOM    144 1HD2 LEU A  11      59.734   7.385  10.710  1.00 18.840          H  
ATOM    145 2HD2 LEU A  11      61.054   8.085  11.675  1.00 18.840          H  
ATOM    146 3HD2 LEU A  11      60.686   6.354  11.781  1.00 18.840          H  
ATOM    147  N   PRO A  12      61.653   5.317  16.724  1.00 11.770          N  
ATOM    148  CA  PRO A  12      62.409   5.390  17.978  1.00 11.920          C  
ATOM    149  C   PRO A  12      63.798   5.962  17.748  1.00 12.070          C  
ATOM    150  O   PRO A  12      64.425   6.515  18.655  1.00 12.030          O  
ATOM    151  CB  PRO A  12      62.484   3.925  18.426  1.00 17.880          C  
ATOM    152  CG  PRO A  12      62.293   3.124  17.158  1.00 17.880          C  
ATOM    153  CD  PRO A  12      61.341   3.946  16.319  1.00 17.880          C  
ATOM    154  HA  PRO A  12      61.851   5.984  18.699  1.00 14.300          H  
ATOM    155 1HB  PRO A  12      63.452   3.729  18.913  1.00 21.460          H  
ATOM    156 2HB  PRO A  12      61.702   3.725  19.174  1.00 21.460          H  
ATOM    157 1HG  PRO A  12      63.257   2.941  16.664  1.00 21.460          H  
ATOM    158 2HG  PRO A  12      61.874   2.132  17.403  1.00 21.460          H  
ATOM    159 1HD  PRO A  12      61.553   3.777  15.254  1.00 21.460          H  
ATOM    160 2HD  PRO A  12      60.316   3.689  16.595  1.00 21.460          H  
ATOM    161  N   ARG A  13      64.239   5.844  16.500  1.00 12.250          N  
ATOM    162  CA  ARG A  13      65.508   6.314  16.009  1.00 12.470          C  
ATOM    163  C   ARG A  13      65.625   7.812  16.217  1.00 11.820          C  
ATOM    164  O   ARG A  13      66.701   8.321  16.531  1.00 11.840          O  
ATOM    165  CB  ARG A  13      65.578   6.015  14.528  1.00 17.370          C  
ATOM    166  CG  ARG A  13      65.677   4.544  14.189  1.00 17.370          C  
ATOM    167  CD  ARG A  13      65.981   4.325  12.756  1.00 17.370          C  
ATOM    168  NE  ARG A  13      64.914   4.883  11.911  1.00 17.370          N  
ATOM    169  CZ  ARG A  13      63.751   4.260  11.580  1.00 17.370          C  
ATOM    170  NH1 ARG A  13      63.472   3.053  12.029  1.00 17.370          N  
ATOM    171  NH2 ARG A  13      62.881   4.879  10.805  1.00 17.370          N  
ATOM    172  H   ARG A  13      63.646   5.373  15.840  1.00 14.700          H  
ATOM    173  HA  ARG A  13      66.311   5.806  16.544  1.00 14.960          H  
ATOM    174 1HB  ARG A  13      64.685   6.409  14.044  1.00 20.840          H  
ATOM    175 2HB  ARG A  13      66.438   6.522  14.094  1.00 20.840          H  
ATOM    176 1HG  ARG A  13      66.473   4.094  14.780  1.00 20.840          H  
ATOM    177 2HG  ARG A  13      64.733   4.057  14.426  1.00 20.840          H  
ATOM    178 1HD  ARG A  13      66.915   4.830  12.504  1.00 20.840          H  
ATOM    179 2HD  ARG A  13      66.080   3.262  12.547  1.00 20.840          H  
ATOM    180  HE  ARG A  13      65.068   5.809  11.528  1.00 20.840          H  
ATOM    181 1HH1 ARG A  13      64.121   2.566  12.625  1.00 20.840          H  
ATOM    182 2HH1 ARG A  13      62.594   2.611  11.776  1.00 20.840          H  
ATOM    183 1HH2 ARG A  13      63.079   5.807  10.457  1.00 20.840          H  
ATOM    184 2HH2 ARG A  13      62.007   4.427  10.564  1.00 20.840          H  
ATOM    185  N   GLY A  14      64.512   8.529  15.995  1.00 11.250          N  
ATOM    186  CA  GLY A  14      64.491   9.970  16.137  1.00 10.610          C  
ATOM    187  C   GLY A  14      64.168  10.352  17.567  1.00  9.360          C  
ATOM    188  O   GLY A  14      64.711  11.335  18.081  1.00  8.850          O  
ATOM    189  H   GLY A  14      63.637   8.063  15.756  1.00 13.500          H  
ATOM    190 1HA  GLY A  14      65.458  10.383  15.851  1.00 12.730          H  
ATOM    191 2HA  GLY A  14      63.744  10.388  15.464  1.00 12.730          H  
ATOM    192  N   ARG A  15      63.354   9.516  18.240  1.00  8.910          N  
ATOM    193  CA  ARG A  15      62.929   9.781  19.623  1.00  7.860          C  
ATOM    194  C   ARG A  15      64.169   9.876  20.506  1.00  6.690          C  
ATOM    195  O   ARG A  15      64.253  10.714  21.409  1.00  5.610          O  
ATOM    196  CB  ARG A  15      61.974   8.715  20.139  1.00 11.420          C  
ATOM    197  CG  ARG A  15      60.600   8.710  19.432  1.00 11.420          C  
ATOM    198  CD  ARG A  15      59.672   7.666  19.945  1.00 11.420          C  
ATOM    199  NE  ARG A  15      59.166   7.971  21.271  1.00 11.420          N  
ATOM    200  CZ  ARG A  15      58.583   7.076  22.102  1.00 11.420          C  
ATOM    201  NH1 ARG A  15      58.454   5.810  21.747  1.00 11.420          N  
ATOM    202  NH2 ARG A  15      58.137   7.474  23.283  1.00 11.420          N  
ATOM    203  H   ARG A  15      62.972   8.717  17.726  1.00 10.690          H  
ATOM    204  HA  ARG A  15      62.399  10.726  19.654  1.00  9.430          H  
ATOM    205 1HB  ARG A  15      62.429   7.740  20.035  1.00 13.710          H  
ATOM    206 2HB  ARG A  15      61.799   8.877  21.197  1.00 13.710          H  
ATOM    207 1HG  ARG A  15      60.125   9.682  19.567  1.00 13.710          H  
ATOM    208 2HG  ARG A  15      60.746   8.527  18.367  1.00 13.710          H  
ATOM    209 1HD  ARG A  15      58.834   7.580  19.269  1.00 13.710          H  
ATOM    210 2HD  ARG A  15      60.187   6.720  19.992  1.00 13.710          H  
ATOM    211  HE  ARG A  15      59.228   8.932  21.584  1.00 13.710          H  
ATOM    212 1HH1 ARG A  15      58.791   5.492  20.851  1.00 13.710          H  
ATOM    213 2HH1 ARG A  15      58.017   5.152  22.377  1.00 13.710          H  
ATOM    214 1HH2 ARG A  15      58.229   8.444  23.560  1.00 13.710          H  
ATOM    215 2HH2 ARG A  15      57.699   6.813  23.909  1.00 13.710          H  
ATOM    216  N   ARG A  16      65.186   9.088  20.157  1.00  6.980          N  
ATOM    217  CA  ARG A  16      66.465   9.074  20.852  1.00  6.080          C  
ATOM    218  C   ARG A  16      66.982  10.488  21.144  1.00  5.590          C  
ATOM    219  O   ARG A  16      67.584  10.705  22.200  1.00  4.710          O  
ATOM    220  CB  ARG A  16      67.503   8.331  20.020  1.00  8.870          C  
ATOM    221  CG  ARG A  16      68.884   8.177  20.677  1.00  8.870          C  
ATOM    222  CD  ARG A  16      69.841   7.419  19.804  1.00  8.870          C  
ATOM    223  NE  ARG A  16      70.188   8.137  18.568  1.00  8.870          N  
ATOM    224  CZ  ARG A  16      71.129   9.111  18.457  1.00  8.870          C  
ATOM    225  NH1 ARG A  16      71.830   9.499  19.506  1.00  8.870          N  
ATOM    226  NH2 ARG A  16      71.347   9.676  17.279  1.00  8.870          N  
ATOM    227  H   ARG A  16      65.016   8.392  19.421  1.00  8.380          H  
ATOM    228  HA  ARG A  16      66.333   8.547  21.796  1.00  7.300          H  
ATOM    229 1HB  ARG A  16      67.125   7.339  19.775  1.00 10.650          H  
ATOM    230 2HB  ARG A  16      67.642   8.862  19.076  1.00 10.650          H  
ATOM    231 1HG  ARG A  16      69.305   9.162  20.868  1.00 10.650          H  
ATOM    232 2HG  ARG A  16      68.779   7.642  21.620  1.00 10.650          H  
ATOM    233 1HD  ARG A  16      70.756   7.208  20.354  1.00 10.650          H  
ATOM    234 2HD  ARG A  16      69.376   6.474  19.519  1.00 10.650          H  
ATOM    235  HE  ARG A  16      69.686   7.878  17.725  1.00 10.650          H  
ATOM    236 1HH1 ARG A  16      71.674   9.078  20.408  1.00 10.650          H  
ATOM    237 2HH1 ARG A  16      72.529  10.224  19.408  1.00 10.650          H  
ATOM    238 1HH2 ARG A  16      70.808   9.381  16.472  1.00 10.650          H  
ATOM    239 2HH2 ARG A  16      72.045  10.398  17.181  1.00 10.650          H  
ATOM    240  N   THR A  17      66.819  11.437  20.206  1.00  6.350          N  
ATOM    241  CA  THR A  17      67.302  12.788  20.451  1.00  6.270          C  
ATOM    242  C   THR A  17      66.146  13.792  20.514  1.00  5.350          C  
ATOM    243  O   THR A  17      66.298  14.884  21.072  1.00  5.050          O  
ATOM    244  CB  THR A  17      68.314  13.228  19.376  1.00  8.810          C  
ATOM    245  OG1 THR A  17      67.685  13.249  18.086  1.00  8.810          O  
ATOM    246  CG2 THR A  17      69.468  12.232  19.344  1.00  8.810          C  
ATOM    247  H   THR A  17      66.327  11.243  19.332  1.00  7.620          H  
ATOM    248  HA  THR A  17      67.805  12.809  21.416  1.00  7.520          H  
ATOM    249  HB  THR A  17      68.686  14.223  19.612  1.00 10.570          H  
ATOM    250  HG1 THR A  17      68.235  13.743  17.470  1.00 10.570          H  
ATOM    251 1HG2 THR A  17      70.190  12.532  18.589  1.00 10.570          H  
ATOM    252 2HG2 THR A  17      69.950  12.204  20.320  1.00 10.570          H  
ATOM    253 3HG2 THR A  17      69.086  11.244  19.103  1.00 10.570          H  
ATOM    254  N   ALA A  18      64.976  13.414  19.987  1.00  5.170          N  
ATOM    255  CA  ALA A  18      63.814  14.291  19.955  1.00  4.470          C  
ATOM    256  C   ALA A  18      63.056  14.378  21.278  1.00  3.520          C  
ATOM    257  O   ALA A  18      62.398  15.395  21.515  1.00  2.890          O  
ATOM    258  CB  ALA A  18      62.841  13.835  18.883  1.00  6.540          C  
ATOM    259  H   ALA A  18      64.911  12.520  19.506  1.00  6.200          H  
ATOM    260  HA  ALA A  18      64.170  15.290  19.706  1.00  5.360          H  
ATOM    261 1HB  ALA A  18      61.996  14.528  18.840  1.00  7.850          H  
ATOM    262 2HB  ALA A  18      63.347  13.810  17.921  1.00  7.850          H  
ATOM    263 3HB  ALA A  18      62.479  12.857  19.121  1.00  7.850          H  
ATOM    264  N   ARG A  19      63.104  13.337  22.125  1.00  3.670          N  
ATOM    265  CA  ARG A  19      62.307  13.400  23.345  1.00  3.390          C  
ATOM    266  C   ARG A  19      62.934  13.948  24.659  1.00  2.320          C  
ATOM    267  O   ARG A  19      62.191  14.604  25.394  1.00  2.700          O  
ATOM    268  CB  ARG A  19      61.681  12.046  23.669  1.00  4.860          C  
ATOM    269  CG  ARG A  19      62.577  10.953  24.231  1.00  4.860          C  
ATOM    270  CD  ARG A  19      61.819   9.717  24.474  1.00  4.860          C  
ATOM    271  NE  ARG A  19      62.671   8.648  24.963  1.00  4.860          N  
ATOM    272  CZ  ARG A  19      63.002   8.431  26.263  1.00  4.860          C  
ATOM    273  NH1 ARG A  19      62.564   9.220  27.239  1.00  4.860          N  
ATOM    274  NH2 ARG A  19      63.785   7.403  26.562  1.00  4.860          N  
ATOM    275  H   ARG A  19      63.633  12.495  21.877  1.00  4.400          H  
ATOM    276  HA  ARG A  19      61.474  14.044  23.117  1.00  4.070          H  
ATOM    277 1HB  ARG A  19      60.866  12.190  24.354  1.00  5.830          H  
ATOM    278 2HB  ARG A  19      61.250  11.644  22.752  1.00  5.830          H  
ATOM    279 1HG  ARG A  19      63.377  10.717  23.579  1.00  5.830          H  
ATOM    280 2HG  ARG A  19      62.974  11.275  25.193  1.00  5.830          H  
ATOM    281 1HD  ARG A  19      61.037   9.905  25.207  1.00  5.830          H  
ATOM    282 2HD  ARG A  19      61.362   9.386  23.545  1.00  5.830          H  
ATOM    283  HE  ARG A  19      63.042   8.005  24.276  1.00  5.830          H  
ATOM    284 1HH1 ARG A  19      61.953  10.043  27.058  1.00  5.830          H  
ATOM    285 2HH1 ARG A  19      62.826   9.034  28.191  1.00  5.830          H  
ATOM    286 1HH2 ARG A  19      64.125   6.794  25.830  1.00  5.830          H  
ATOM    287 2HH2 ARG A  19      64.044   7.225  27.522  1.00  5.830          H  
ATOM    288  N   PRO A  20      64.259  13.788  24.979  1.00  1.570          N  
ATOM    289  CA  PRO A  20      64.888  14.119  26.279  1.00  1.420          C  
ATOM    290  C   PRO A  20      64.566  15.492  26.873  1.00  2.050          C  
ATOM    291  O   PRO A  20      64.405  15.629  28.085  1.00  3.080          O  
ATOM    292  CB  PRO A  20      66.380  14.047  25.933  1.00  2.130          C  
ATOM    293  CG  PRO A  20      66.458  13.025  24.837  1.00  2.130          C  
ATOM    294  CD  PRO A  20      65.243  13.287  23.987  1.00  2.130          C  
ATOM    295  HA  PRO A  20      64.627  13.330  27.001  1.00  1.700          H  
ATOM    296 1HB  PRO A  20      66.743  15.039  25.620  1.00  2.560          H  
ATOM    297 2HB  PRO A  20      66.958  13.764  26.826  1.00  2.560          H  
ATOM    298 1HG  PRO A  20      67.392  13.132  24.259  1.00  2.560          H  
ATOM    299 2HG  PRO A  20      66.462  12.005  25.251  1.00  2.560          H  
ATOM    300 1HD  PRO A  20      65.464  14.064  23.255  1.00  2.560          H  
ATOM    301 2HD  PRO A  20      64.969  12.338  23.533  1.00  2.560          H  
ATOM    302  N   SER A  21      64.466  16.505  26.026  1.00  1.790          N  
ATOM    303  CA  SER A  21      64.096  17.839  26.462  1.00  2.640          C  
ATOM    304  C   SER A  21      63.264  18.348  25.327  1.00  2.070          C  
ATOM    305  O   SER A  21      63.294  19.527  24.939  1.00  2.670          O  
ATOM    306  CB  SER A  21      65.325  18.698  26.654  1.00  3.360          C  
ATOM    307  OG  SER A  21      66.060  18.772  25.461  1.00  3.360          O  
ATOM    308  H   SER A  21      64.645  16.377  25.040  1.00  2.150          H  
ATOM    309  HA  SER A  21      63.498  17.795  27.372  1.00  3.170          H  
ATOM    310 1HB  SER A  21      65.025  19.696  26.959  1.00  4.030          H  
ATOM    311 2HB  SER A  21      65.943  18.281  27.446  1.00  4.030          H  
ATOM    312  HG  SER A  21      66.788  19.370  25.637  1.00  4.030          H  
ATOM    313  N   GLY A  22      62.476  17.429  24.818  1.00  1.050          N  
ATOM    314  CA  GLY A  22      61.647  17.694  23.692  1.00  0.730          C  
ATOM    315  C   GLY A  22      60.262  17.178  23.904  1.00  0.400          C  
ATOM    316  O   GLY A  22      59.552  17.601  24.829  1.00  0.400          O  
ATOM    317  H   GLY A  22      62.470  16.483  25.202  1.00  1.260          H  
ATOM    318 1HA  GLY A  22      61.607  18.769  23.517  1.00  0.880          H  
ATOM    319 2HA  GLY A  22      62.084  17.256  22.806  1.00  0.880          H  
ATOM    320  N   ASP A  23      59.916  16.197  23.079  1.00  0.190          N  
ATOM    321  CA  ASP A  23      58.588  15.598  23.056  1.00  0.330          C  
ATOM    322  C   ASP A  23      58.096  15.210  24.447  1.00  0.310          C  
ATOM    323  O   ASP A  23      56.908  15.374  24.735  1.00  0.440          O  
ATOM    324  CB  ASP A  23      58.571  14.302  22.225  1.00  0.410          C  
ATOM    325  CG  ASP A  23      58.786  14.462  20.716  1.00  0.410          C  
ATOM    326  OD1 ASP A  23      58.753  15.558  20.216  1.00  0.410          O  
ATOM    327  OD2 ASP A  23      58.982  13.451  20.079  1.00  0.410          O  
ATOM    328  H   ASP A  23      60.618  15.911  22.385  1.00  0.230          H  
ATOM    329  HA  ASP A  23      57.890  16.320  22.626  1.00  0.400          H  
ATOM    330 1HB  ASP A  23      59.307  13.619  22.605  1.00  0.490          H  
ATOM    331 2HB  ASP A  23      57.606  13.817  22.369  1.00  0.490          H  
ATOM    332  N   ASP A  24      58.980  14.689  25.325  1.00  0.330          N  
ATOM    333  CA  ASP A  24      58.526  14.268  26.642  1.00  0.480          C  
ATOM    334  C   ASP A  24      57.986  15.430  27.459  1.00  0.310          C  
ATOM    335  O   ASP A  24      57.069  15.245  28.266  1.00  0.340          O  
ATOM    336  CB  ASP A  24      59.651  13.610  27.455  1.00  0.610          C  
ATOM    337  CG  ASP A  24      60.063  12.196  27.004  1.00  0.610          C  
ATOM    338  OD1 ASP A  24      59.368  11.587  26.228  1.00  0.610          O  
ATOM    339  OD2 ASP A  24      61.094  11.739  27.453  1.00  0.610          O  
ATOM    340  H   ASP A  24      59.977  14.588  25.120  1.00  0.400          H  
ATOM    341  HA  ASP A  24      57.725  13.542  26.508  1.00  0.580          H  
ATOM    342 1HB  ASP A  24      60.537  14.251  27.410  1.00  0.730          H  
ATOM    343 2HB  ASP A  24      59.349  13.561  28.501  1.00  0.730          H  
ATOM    344  N   ARG A  25      58.576  16.625  27.300  1.00  0.190          N  
ATOM    345  CA  ARG A  25      58.139  17.776  28.066  1.00  0.210          C  
ATOM    346  C   ARG A  25      56.844  18.288  27.513  1.00  0.150          C  
ATOM    347  O   ARG A  25      55.964  18.688  28.276  1.00  0.210          O  
ATOM    348  CB  ARG A  25      59.165  18.890  28.086  1.00  0.290          C  
ATOM    349  CG  ARG A  25      60.383  18.636  28.944  1.00  0.290          C  
ATOM    350  CD  ARG A  25      61.317  19.743  28.811  1.00  0.290          C  
ATOM    351  NE  ARG A  25      62.424  19.678  29.727  1.00  0.290          N  
ATOM    352  CZ  ARG A  25      63.485  20.509  29.685  1.00  0.290          C  
ATOM    353  NH1 ARG A  25      63.568  21.435  28.742  1.00  0.290          N  
ATOM    354  NH2 ARG A  25      64.444  20.397  30.591  1.00  0.290          N  
ATOM    355  H   ARG A  25      59.296  16.764  26.590  1.00  0.230          H  
ATOM    356  HA  ARG A  25      57.976  17.463  29.096  1.00  0.250          H  
ATOM    357 1HB  ARG A  25      59.514  19.075  27.067  1.00  0.340          H  
ATOM    358 2HB  ARG A  25      58.695  19.811  28.438  1.00  0.340          H  
ATOM    359 1HG  ARG A  25      60.088  18.546  29.989  1.00  0.340          H  
ATOM    360 2HG  ARG A  25      60.878  17.719  28.616  1.00  0.340          H  
ATOM    361 1HD  ARG A  25      61.717  19.686  27.815  1.00  0.340          H  
ATOM    362 2HD  ARG A  25      60.800  20.688  28.956  1.00  0.340          H  
ATOM    363  HE  ARG A  25      62.393  18.981  30.463  1.00  0.340          H  
ATOM    364 1HH1 ARG A  25      62.840  21.515  28.024  1.00  0.340          H  
ATOM    365 2HH1 ARG A  25      64.360  22.060  28.714  1.00  0.340          H  
ATOM    366 1HH2 ARG A  25      64.380  19.688  31.311  1.00  0.340          H  
ATOM    367 2HH2 ARG A  25      65.240  21.020  30.570  1.00  0.340          H  
ATOM    368  N   GLU A  26      56.700  18.274  26.188  1.00  0.090          N  
ATOM    369  CA  GLU A  26      55.447  18.772  25.645  1.00  0.120          C  
ATOM    370  C   GLU A  26      54.309  17.899  26.151  1.00  0.100          C  
ATOM    371  O   GLU A  26      53.255  18.406  26.551  1.00  0.120          O  
ATOM    372  CB  GLU A  26      55.434  18.751  24.119  1.00  0.160          C  
ATOM    373  CG  GLU A  26      56.343  19.745  23.451  1.00  0.160          C  
ATOM    374  CD  GLU A  26      56.245  19.672  21.957  1.00  0.160          C  
ATOM    375  OE1 GLU A  26      55.566  18.790  21.490  1.00  0.160          O  
ATOM    376  OE2 GLU A  26      56.821  20.493  21.281  1.00  0.160          O  
ATOM    377  H   GLU A  26      57.481  17.961  25.597  1.00  0.110          H  
ATOM    378  HA  GLU A  26      55.292  19.791  25.992  1.00  0.140          H  
ATOM    379 1HB  GLU A  26      55.725  17.755  23.774  1.00  0.190          H  
ATOM    380 2HB  GLU A  26      54.418  18.934  23.766  1.00  0.190          H  
ATOM    381 1HG  GLU A  26      56.066  20.732  23.776  1.00  0.190          H  
ATOM    382 2HG  GLU A  26      57.370  19.552  23.765  1.00  0.190          H  
ATOM    383  N   LEU A  27      54.542  16.582  26.181  1.00  0.070          N  
ATOM    384  CA  LEU A  27      53.535  15.662  26.663  1.00  0.100          C  
ATOM    385  C   LEU A  27      53.276  15.858  28.146  1.00  0.080          C  
ATOM    386  O   LEU A  27      52.123  15.800  28.571  1.00  0.100          O  
ATOM    387  CB  LEU A  27      53.956  14.226  26.367  1.00  0.130          C  
ATOM    388  CG  LEU A  27      53.969  13.815  24.859  1.00  0.130          C  
ATOM    389  CD1 LEU A  27      54.629  12.456  24.741  1.00  0.130          C  
ATOM    390  CD2 LEU A  27      52.525  13.770  24.282  1.00  0.130          C  
ATOM    391  H   LEU A  27      55.428  16.217  25.813  1.00  0.080          H  
ATOM    392  HA  LEU A  27      52.609  15.875  26.145  1.00  0.120          H  
ATOM    393 1HB  LEU A  27      54.969  14.087  26.753  1.00  0.150          H  
ATOM    394 2HB  LEU A  27      53.291  13.550  26.899  1.00  0.150          H  
ATOM    395  HG  LEU A  27      54.559  14.533  24.291  1.00  0.150          H  
ATOM    396 1HD1 LEU A  27      54.667  12.158  23.694  1.00  0.150          H  
ATOM    397 2HD1 LEU A  27      55.647  12.514  25.137  1.00  0.150          H  
ATOM    398 3HD1 LEU A  27      54.060  11.721  25.307  1.00  0.150          H  
ATOM    399 1HD2 LEU A  27      52.571  13.472  23.235  1.00  0.150          H  
ATOM    400 2HD2 LEU A  27      51.931  13.046  24.840  1.00  0.150          H  
ATOM    401 3HD2 LEU A  27      52.054  14.743  24.346  1.00  0.150          H  
ATOM    402  N   ALA A  28      54.327  16.108  28.944  1.00  0.070          N  
ATOM    403  CA  ALA A  28      54.145  16.341  30.370  1.00  0.070          C  
ATOM    404  C   ALA A  28      53.256  17.560  30.613  1.00  0.040          C  
ATOM    405  O   ALA A  28      52.407  17.537  31.513  1.00  0.050          O  
ATOM    406  CB  ALA A  28      55.493  16.540  31.040  1.00  0.100          C  
ATOM    407  H   ALA A  28      55.279  16.071  28.569  1.00  0.080          H  
ATOM    408  HA  ALA A  28      53.657  15.468  30.796  1.00  0.080          H  
ATOM    409 1HB  ALA A  28      55.359  16.686  32.104  1.00  0.120          H  
ATOM    410 2HB  ALA A  28      56.113  15.660  30.868  1.00  0.120          H  
ATOM    411 3HB  ALA A  28      55.981  17.412  30.614  1.00  0.120          H  
ATOM    412  N   ILE A  29      53.429  18.616  29.803  1.00  0.030          N  
ATOM    413  CA  ILE A  29      52.616  19.823  29.934  1.00  0.040          C  
ATOM    414  C   ILE A  29      51.174  19.530  29.580  1.00  0.060          C  
ATOM    415  O   ILE A  29      50.258  19.935  30.301  1.00  0.070          O  
ATOM    416  CB  ILE A  29      53.116  20.985  29.044  1.00  0.050          C  
ATOM    417  CG1 ILE A  29      54.513  21.484  29.544  1.00  0.050          C  
ATOM    418  CG2 ILE A  29      52.055  22.142  29.056  1.00  0.050          C  
ATOM    419  CD1 ILE A  29      55.245  22.423  28.569  1.00  0.050          C  
ATOM    420  H   ILE A  29      54.192  18.579  29.114  1.00  0.040          H  
ATOM    421  HA  ILE A  29      52.640  20.151  30.967  1.00  0.050          H  
ATOM    422  HB  ILE A  29      53.252  20.622  28.028  1.00  0.060          H  
ATOM    423 1HG1 ILE A  29      54.385  21.998  30.498  1.00  0.060          H  
ATOM    424 2HG1 ILE A  29      55.145  20.614  29.709  1.00  0.060          H  
ATOM    425 1HG2 ILE A  29      52.386  22.957  28.433  1.00  0.060          H  
ATOM    426 2HG2 ILE A  29      51.096  21.799  28.677  1.00  0.060          H  
ATOM    427 3HG2 ILE A  29      51.927  22.493  30.079  1.00  0.060          H  
ATOM    428 1HD1 ILE A  29      56.201  22.700  28.971  1.00  0.060          H  
ATOM    429 2HD1 ILE A  29      55.403  21.907  27.622  1.00  0.060          H  
ATOM    430 3HD1 ILE A  29      54.667  23.315  28.408  1.00  0.060          H  
ATOM    431  N   LEU A  30      50.962  18.853  28.455  1.00  0.070          N  
ATOM    432  CA  LEU A  30      49.617  18.542  28.022  1.00  0.080          C  
ATOM    433  C   LEU A  30      48.901  17.635  29.016  1.00  0.090          C  
ATOM    434  O   LEU A  30      47.753  17.904  29.374  1.00  0.100          O  
ATOM    435  CB  LEU A  30      49.713  17.864  26.649  1.00  0.110          C  
ATOM    436  CG  LEU A  30      50.168  18.774  25.488  1.00  0.110          C  
ATOM    437  CD1 LEU A  30      50.480  17.914  24.277  1.00  0.110          C  
ATOM    438  CD2 LEU A  30      49.079  19.788  25.135  1.00  0.110          C  
ATOM    439  H   LEU A  30      51.763  18.565  27.882  1.00  0.080          H  
ATOM    440  HA  LEU A  30      49.055  19.467  27.951  1.00  0.100          H  
ATOM    441 1HB  LEU A  30      50.447  17.063  26.731  1.00  0.130          H  
ATOM    442 2HB  LEU A  30      48.773  17.419  26.392  1.00  0.130          H  
ATOM    443  HG  LEU A  30      51.065  19.305  25.787  1.00  0.130          H  
ATOM    444 1HD1 LEU A  30      50.819  18.544  23.458  1.00  0.130          H  
ATOM    445 2HD1 LEU A  30      51.266  17.205  24.531  1.00  0.130          H  
ATOM    446 3HD1 LEU A  30      49.590  17.377  23.981  1.00  0.130          H  
ATOM    447 1HD2 LEU A  30      49.435  20.410  24.340  1.00  0.130          H  
ATOM    448 2HD2 LEU A  30      48.184  19.270  24.815  1.00  0.130          H  
ATOM    449 3HD2 LEU A  30      48.845  20.405  25.968  1.00  0.130          H  
ATOM    450  N   ALA A  31      49.595  16.607  29.524  1.00  0.090          N  
ATOM    451  CA  ALA A  31      49.011  15.702  30.505  1.00  0.090          C  
ATOM    452  C   ALA A  31      48.660  16.448  31.784  1.00  0.090          C  
ATOM    453  O   ALA A  31      47.595  16.221  32.374  1.00  0.100          O  
ATOM    454  CB  ALA A  31      49.976  14.575  30.806  1.00  0.130          C  
ATOM    455  H   ALA A  31      50.542  16.422  29.193  1.00  0.110          H  
ATOM    456  HA  ALA A  31      48.091  15.290  30.087  1.00  0.110          H  
ATOM    457 1HB  ALA A  31      49.527  13.891  31.522  1.00  0.150          H  
ATOM    458 2HB  ALA A  31      50.204  14.043  29.883  1.00  0.150          H  
ATOM    459 3HB  ALA A  31      50.896  14.991  31.220  1.00  0.150          H  
ATOM    460  N   THR A  32      49.540  17.373  32.193  1.00  0.090          N  
ATOM    461  CA  THR A  32      49.312  18.171  33.378  1.00  0.090          C  
ATOM    462  C   THR A  32      48.056  18.979  33.186  1.00  0.100          C  
ATOM    463  O   THR A  32      47.198  19.016  34.071  1.00  0.100          O  
ATOM    464  CB  THR A  32      50.502  19.113  33.657  1.00  0.130          C  
ATOM    465  OG1 THR A  32      51.675  18.341  33.918  1.00  0.130          O  
ATOM    466  CG2 THR A  32      50.213  20.001  34.839  1.00  0.130          C  
ATOM    467  H   THR A  32      50.425  17.493  31.699  1.00  0.110          H  
ATOM    468  HA  THR A  32      49.175  17.509  34.230  1.00  0.110          H  
ATOM    469  HB  THR A  32      50.684  19.738  32.788  1.00  0.150          H  
ATOM    470  HG1 THR A  32      51.940  17.877  33.100  1.00  0.150          H  
ATOM    471 1HG2 THR A  32      51.068  20.647  35.008  1.00  0.150          H  
ATOM    472 2HG2 THR A  32      49.342  20.606  34.643  1.00  0.150          H  
ATOM    473 3HG2 THR A  32      50.036  19.389  35.719  1.00  0.150          H  
ATOM    474  N   ALA A  33      47.939  19.624  32.025  1.00  0.100          N  
ATOM    475  CA  ALA A  33      46.778  20.427  31.738  1.00  0.120          C  
ATOM    476  C   ALA A  33      45.504  19.613  31.759  1.00  0.120          C  
ATOM    477  O   ALA A  33      44.519  20.070  32.334  1.00  0.110          O  
ATOM    478  CB  ALA A  33      46.940  21.068  30.392  1.00  0.160          C  
ATOM    479  H   ALA A  33      48.705  19.580  31.345  1.00  0.120          H  
ATOM    480  HA  ALA A  33      46.700  21.196  32.503  1.00  0.140          H  
ATOM    481 1HB  ALA A  33      46.085  21.702  30.168  1.00  0.190          H  
ATOM    482 2HB  ALA A  33      47.828  21.640  30.409  1.00  0.190          H  
ATOM    483 3HB  ALA A  33      47.035  20.302  29.650  1.00  0.190          H  
ATOM    484  N   GLU A  34      45.509  18.391  31.205  1.00  0.150          N  
ATOM    485  CA  GLU A  34      44.277  17.612  31.234  1.00  0.140          C  
ATOM    486  C   GLU A  34      43.852  17.327  32.660  1.00  0.100          C  
ATOM    487  O   GLU A  34      42.673  17.470  33.009  1.00  0.080          O  
ATOM    488  CB  GLU A  34      44.438  16.254  30.539  1.00  0.200          C  
ATOM    489  CG  GLU A  34      44.569  16.283  29.055  1.00  0.200          C  
ATOM    490  CD  GLU A  34      44.745  14.899  28.454  1.00  0.200          C  
ATOM    491  OE1 GLU A  34      45.175  14.024  29.165  1.00  0.200          O  
ATOM    492  OE2 GLU A  34      44.385  14.698  27.313  1.00  0.200          O  
ATOM    493  H   GLU A  34      46.341  18.055  30.705  1.00  0.180          H  
ATOM    494  HA  GLU A  34      43.492  18.181  30.740  1.00  0.170          H  
ATOM    495 1HB  GLU A  34      45.331  15.763  30.933  1.00  0.240          H  
ATOM    496 2HB  GLU A  34      43.587  15.622  30.787  1.00  0.240          H  
ATOM    497 1HG  GLU A  34      43.706  16.755  28.632  1.00  0.240          H  
ATOM    498 2HG  GLU A  34      45.435  16.887  28.820  1.00  0.240          H  
ATOM    499  N   ASN A  35      44.818  16.977  33.507  1.00  0.100          N  
ATOM    500  CA  ASN A  35      44.483  16.665  34.878  1.00  0.090          C  
ATOM    501  C   ASN A  35      44.005  17.897  35.623  1.00  0.070          C  
ATOM    502  O   ASN A  35      43.038  17.836  36.378  1.00  0.120          O  
ATOM    503  CB  ASN A  35      45.673  16.046  35.573  1.00  0.130          C  
ATOM    504  CG  ASN A  35      45.931  14.638  35.121  1.00  0.130          C  
ATOM    505  OD1 ASN A  35      45.037  13.948  34.615  1.00  0.130          O  
ATOM    506  ND2 ASN A  35      47.145  14.191  35.291  1.00  0.130          N  
ATOM    507  H   ASN A  35      45.777  16.854  33.156  1.00  0.120          H  
ATOM    508  HA  ASN A  35      43.662  15.948  34.877  1.00  0.110          H  
ATOM    509 1HB  ASN A  35      46.562  16.650  35.362  1.00  0.160          H  
ATOM    510 2HB  ASN A  35      45.516  16.056  36.651  1.00  0.160          H  
ATOM    511 1HD2 ASN A  35      47.377  13.261  35.006  1.00  0.160          H  
ATOM    512 2HD2 ASN A  35      47.844  14.776  35.698  1.00  0.160          H  
ATOM    513  N   LEU A  36      44.644  19.040  35.396  1.00  0.040          N  
ATOM    514  CA  LEU A  36      44.217  20.233  36.097  1.00  0.060          C  
ATOM    515  C   LEU A  36      42.815  20.647  35.652  1.00  0.070          C  
ATOM    516  O   LEU A  36      41.995  21.009  36.501  1.00  0.080          O  
ATOM    517  CB  LEU A  36      45.219  21.378  35.892  1.00  0.080          C  
ATOM    518  CG  LEU A  36      46.638  21.221  36.546  1.00  0.080          C  
ATOM    519  CD1 LEU A  36      47.524  22.355  36.069  1.00  0.080          C  
ATOM    520  CD2 LEU A  36      46.541  21.254  38.061  1.00  0.080          C  
ATOM    521  H   LEU A  36      45.459  19.061  34.776  1.00  0.050          H  
ATOM    522  HA  LEU A  36      44.158  19.999  37.155  1.00  0.070          H  
ATOM    523 1HB  LEU A  36      45.363  21.513  34.818  1.00  0.090          H  
ATOM    524 2HB  LEU A  36      44.784  22.277  36.301  1.00  0.090          H  
ATOM    525  HG  LEU A  36      47.079  20.280  36.230  1.00  0.090          H  
ATOM    526 1HD1 LEU A  36      48.525  22.253  36.498  1.00  0.090          H  
ATOM    527 2HD1 LEU A  36      47.586  22.327  34.994  1.00  0.090          H  
ATOM    528 3HD1 LEU A  36      47.097  23.285  36.385  1.00  0.090          H  
ATOM    529 1HD2 LEU A  36      47.540  21.152  38.484  1.00  0.090          H  
ATOM    530 2HD2 LEU A  36      46.107  22.203  38.378  1.00  0.090          H  
ATOM    531 3HD2 LEU A  36      45.922  20.437  38.421  1.00  0.090          H  
ATOM    532  N   LEU A  37      42.507  20.499  34.348  1.00  0.070          N  
ATOM    533  CA  LEU A  37      41.194  20.856  33.797  1.00  0.070          C  
ATOM    534  C   LEU A  37      40.071  20.027  34.431  1.00  0.100          C  
ATOM    535  O   LEU A  37      38.932  20.492  34.529  1.00  0.160          O  
ATOM    536  CB  LEU A  37      41.162  20.705  32.259  1.00  0.100          C  
ATOM    537  CG  LEU A  37      41.991  21.713  31.389  1.00  0.100          C  
ATOM    538  CD1 LEU A  37      41.969  21.212  29.933  1.00  0.100          C  
ATOM    539  CD2 LEU A  37      41.392  23.134  31.478  1.00  0.100          C  
ATOM    540  H   LEU A  37      43.235  20.193  33.698  1.00  0.080          H  
ATOM    541  HA  LEU A  37      41.012  21.892  34.031  1.00  0.080          H  
ATOM    542 1HB  LEU A  37      41.488  19.694  32.009  1.00  0.120          H  
ATOM    543 2HB  LEU A  37      40.142  20.829  31.940  1.00  0.120          H  
ATOM    544  HG  LEU A  37      43.007  21.750  31.732  1.00  0.120          H  
ATOM    545 1HD1 LEU A  37      42.551  21.886  29.311  1.00  0.120          H  
ATOM    546 2HD1 LEU A  37      42.406  20.216  29.887  1.00  0.120          H  
ATOM    547 3HD1 LEU A  37      40.939  21.174  29.574  1.00  0.120          H  
ATOM    548 1HD2 LEU A  37      41.976  23.804  30.857  1.00  0.120          H  
ATOM    549 2HD2 LEU A  37      40.370  23.119  31.131  1.00  0.120          H  
ATOM    550 3HD2 LEU A  37      41.412  23.489  32.503  1.00  0.120          H  
ATOM    551  N   GLU A  38      40.351  18.772  34.819  1.00  0.190          N  
ATOM    552  CA  GLU A  38      39.321  17.969  35.481  1.00  0.200          C  
ATOM    553  C   GLU A  38      38.912  18.580  36.835  1.00  0.250          C  
ATOM    554  O   GLU A  38      37.764  18.419  37.255  1.00  0.200          O  
ATOM    555  CB  GLU A  38      39.743  16.496  35.657  1.00  0.280          C  
ATOM    556  CG  GLU A  38      39.788  15.603  34.350  1.00  0.280          C  
ATOM    557  CD  GLU A  38      38.392  15.358  33.659  1.00  0.280          C  
ATOM    558  OE1 GLU A  38      37.380  15.420  34.336  1.00  0.280          O  
ATOM    559  OE2 GLU A  38      38.368  15.135  32.441  1.00  0.280          O  
ATOM    560  H   GLU A  38      41.278  18.375  34.633  1.00  0.230          H  
ATOM    561  HA  GLU A  38      38.433  17.973  34.865  1.00  0.240          H  
ATOM    562 1HB  GLU A  38      40.742  16.470  36.097  1.00  0.330          H  
ATOM    563 2HB  GLU A  38      39.069  16.015  36.362  1.00  0.330          H  
ATOM    564 1HG  GLU A  38      40.447  16.093  33.631  1.00  0.330          H  
ATOM    565 2HG  GLU A  38      40.234  14.643  34.603  1.00  0.330          H  
ATOM    566  N   ASP A  39      39.836  19.258  37.538  1.00  0.360          N  
ATOM    567  CA  ASP A  39      39.504  19.840  38.835  1.00  0.400          C  
ATOM    568  C   ASP A  39      39.090  21.314  38.766  1.00  0.340          C  
ATOM    569  O   ASP A  39      38.239  21.752  39.552  1.00  0.430          O  
ATOM    570  CB  ASP A  39      40.687  19.728  39.803  1.00  0.540          C  
ATOM    571  CG  ASP A  39      41.057  18.297  40.181  1.00  0.540          C  
ATOM    572  OD1 ASP A  39      40.200  17.577  40.649  1.00  0.540          O  
ATOM    573  OD2 ASP A  39      42.204  17.950  40.041  1.00  0.540          O  
ATOM    574  H   ASP A  39      40.779  19.399  37.171  1.00  0.430          H  
ATOM    575  HA  ASP A  39      38.670  19.277  39.252  1.00  0.480          H  
ATOM    576 1HB  ASP A  39      41.561  20.196  39.339  1.00  0.650          H  
ATOM    577 2HB  ASP A  39      40.466  20.285  40.711  1.00  0.650          H  
ATOM    578  N   ARG A  40      39.693  22.084  37.849  1.00  0.230          N  
ATOM    579  CA  ARG A  40      39.441  23.523  37.749  1.00  0.300          C  
ATOM    580  C   ARG A  40      39.349  24.030  36.294  1.00  0.160          C  
ATOM    581  O   ARG A  40      39.998  23.473  35.423  1.00  0.140          O  
ATOM    582  CB  ARG A  40      40.556  24.300  38.444  1.00  0.390          C  
ATOM    583  CG  ARG A  40      40.700  24.086  39.953  1.00  0.390          C  
ATOM    584  CD  ARG A  40      39.566  24.682  40.720  1.00  0.390          C  
ATOM    585  NE  ARG A  40      39.771  24.567  42.152  1.00  0.390          N  
ATOM    586  CZ  ARG A  40      39.445  23.491  42.914  1.00  0.390          C  
ATOM    587  NH1 ARG A  40      38.898  22.405  42.387  1.00  0.390          N  
ATOM    588  NH2 ARG A  40      39.684  23.533  44.218  1.00  0.390          N  
ATOM    589  H   ARG A  40      40.387  21.657  37.227  1.00  0.280          H  
ATOM    590  HA  ARG A  40      38.518  23.709  38.270  1.00  0.360          H  
ATOM    591 1HB  ARG A  40      41.511  24.035  37.985  1.00  0.470          H  
ATOM    592 2HB  ARG A  40      40.408  25.346  38.282  1.00  0.470          H  
ATOM    593 1HG  ARG A  40      40.767  23.031  40.182  1.00  0.470          H  
ATOM    594 2HG  ARG A  40      41.611  24.578  40.287  1.00  0.470          H  
ATOM    595 1HD  ARG A  40      39.488  25.746  40.472  1.00  0.470          H  
ATOM    596 2HD  ARG A  40      38.632  24.193  40.473  1.00  0.470          H  
ATOM    597  HE  ARG A  40      40.183  25.363  42.620  1.00  0.470          H  
ATOM    598 1HH1 ARG A  40      38.693  22.328  41.374  1.00  0.470          H  
ATOM    599 2HH1 ARG A  40      38.665  21.623  42.981  1.00  0.470          H  
ATOM    600 1HH2 ARG A  40      40.100  24.357  44.631  1.00  0.470          H  
ATOM    601 2HH2 ARG A  40      39.448  22.744  44.803  1.00  0.470          H  
ATOM    602  N   PRO A  41      38.553  25.074  35.993  1.00  0.170          N  
ATOM    603  CA  PRO A  41      38.478  25.739  34.698  1.00  0.110          C  
ATOM    604  C   PRO A  41      39.829  26.307  34.308  1.00  0.130          C  
ATOM    605  O   PRO A  41      40.596  26.701  35.178  1.00  0.150          O  
ATOM    606  CB  PRO A  41      37.481  26.879  34.955  1.00  0.170          C  
ATOM    607  CG  PRO A  41      36.648  26.419  36.118  1.00  0.170          C  
ATOM    608  CD  PRO A  41      37.581  25.600  36.984  1.00  0.170          C  
ATOM    609  HA  PRO A  41      38.108  25.031  33.940  1.00  0.130          H  
ATOM    610 1HB  PRO A  41      38.027  27.808  35.183  1.00  0.200          H  
ATOM    611 2HB  PRO A  41      36.884  27.070  34.053  1.00  0.200          H  
ATOM    612 1HG  PRO A  41      36.256  27.298  36.664  1.00  0.200          H  
ATOM    613 2HG  PRO A  41      35.777  25.850  35.768  1.00  0.200          H  
ATOM    614 1HD  PRO A  41      38.080  26.232  37.741  1.00  0.200          H  
ATOM    615 2HD  PRO A  41      36.964  24.810  37.424  1.00  0.200          H  
ATOM    616  N   LEU A  42      40.107  26.412  33.002  1.00  0.120          N  
ATOM    617  CA  LEU A  42      41.375  26.996  32.530  1.00  0.110          C  
ATOM    618  C   LEU A  42      41.617  28.367  33.193  1.00  0.110          C  
ATOM    619  O   LEU A  42      42.746  28.735  33.518  1.00  0.100          O  
ATOM    620  CB  LEU A  42      41.408  27.117  30.990  1.00  0.160          C  
ATOM    621  CG  LEU A  42      42.804  27.543  30.341  1.00  0.160          C  
ATOM    622  CD1 LEU A  42      43.891  26.467  30.631  1.00  0.160          C  
ATOM    623  CD2 LEU A  42      42.659  27.722  28.831  1.00  0.160          C  
ATOM    624  H   LEU A  42      39.442  26.066  32.326  1.00  0.140          H  
ATOM    625  HA  LEU A  42      42.174  26.339  32.833  1.00  0.130          H  
ATOM    626 1HB  LEU A  42      41.123  26.160  30.559  1.00  0.190          H  
ATOM    627 2HB  LEU A  42      40.669  27.859  30.687  1.00  0.190          H  
ATOM    628  HG  LEU A  42      43.130  28.474  30.778  1.00  0.190          H  
ATOM    629 1HD1 LEU A  42      44.825  26.780  30.180  1.00  0.190          H  
ATOM    630 2HD1 LEU A  42      44.044  26.345  31.697  1.00  0.190          H  
ATOM    631 3HD1 LEU A  42      43.589  25.518  30.195  1.00  0.190          H  
ATOM    632 1HD2 LEU A  42      43.620  28.019  28.417  1.00  0.190          H  
ATOM    633 2HD2 LEU A  42      42.350  26.789  28.381  1.00  0.190          H  
ATOM    634 3HD2 LEU A  42      41.920  28.492  28.620  1.00  0.190          H  
ATOM    635  N   ALA A  43      40.543  29.123  33.438  1.00  0.120          N  
ATOM    636  CA  ALA A  43      40.622  30.446  34.049  1.00  0.130          C  
ATOM    637  C   ALA A  43      41.334  30.436  35.411  1.00  0.140          C  
ATOM    638  O   ALA A  43      41.960  31.430  35.785  1.00  0.150          O  
ATOM    639  CB  ALA A  43      39.223  30.999  34.238  1.00  0.180          C  
ATOM    640  H   ALA A  43      39.635  28.790  33.144  1.00  0.140          H  
ATOM    641  HA  ALA A  43      41.178  31.094  33.376  1.00  0.160          H  
ATOM    642 1HB  ALA A  43      39.284  32.001  34.665  1.00  0.210          H  
ATOM    643 2HB  ALA A  43      38.714  31.044  33.277  1.00  0.210          H  
ATOM    644 3HB  ALA A  43      38.669  30.350  34.918  1.00  0.210          H  
ATOM    645  N   ASP A  44      41.228  29.330  36.154  1.00  0.140          N  
ATOM    646  CA  ASP A  44      41.806  29.193  37.483  1.00  0.150          C  
ATOM    647  C   ASP A  44      43.181  28.502  37.473  1.00  0.140          C  
ATOM    648  O   ASP A  44      43.752  28.222  38.532  1.00  0.170          O  
ATOM    649  CB  ASP A  44      40.851  28.380  38.352  1.00  0.210          C  
ATOM    650  CG  ASP A  44      39.508  29.070  38.651  1.00  0.210          C  
ATOM    651  OD1 ASP A  44      39.437  30.279  38.682  1.00  0.210          O  
ATOM    652  OD2 ASP A  44      38.558  28.355  38.872  1.00  0.210          O  
ATOM    653  H   ASP A  44      40.741  28.512  35.785  1.00  0.170          H  
ATOM    654  HA  ASP A  44      41.923  30.188  37.911  1.00  0.180          H  
ATOM    655 1HB  ASP A  44      40.632  27.469  37.814  1.00  0.250          H  
ATOM    656 2HB  ASP A  44      41.336  28.107  39.288  1.00  0.250          H  
ATOM    657  N   ILE A  45      43.706  28.208  36.282  1.00  0.100          N  
ATOM    658  CA  ILE A  45      44.985  27.522  36.112  1.00  0.080          C  
ATOM    659  C   ILE A  45      46.045  28.452  35.555  1.00  0.090          C  
ATOM    660  O   ILE A  45      45.857  29.058  34.500  1.00  0.080          O  
ATOM    661  CB  ILE A  45      44.802  26.314  35.164  1.00  0.120          C  
ATOM    662  CG1 ILE A  45      43.801  25.316  35.820  1.00  0.120          C  
ATOM    663  CG2 ILE A  45      46.180  25.665  34.821  1.00  0.120          C  
ATOM    664  CD1 ILE A  45      43.278  24.242  34.905  1.00  0.120          C  
ATOM    665  H   ILE A  45      43.201  28.468  35.431  1.00  0.120          H  
ATOM    666  HA  ILE A  45      45.326  27.165  37.084  1.00  0.100          H  
ATOM    667  HB  ILE A  45      44.338  26.658  34.241  1.00  0.140          H  
ATOM    668 1HG1 ILE A  45      44.299  24.840  36.661  1.00  0.140          H  
ATOM    669 2HG1 ILE A  45      42.937  25.866  36.194  1.00  0.140          H  
ATOM    670 1HG2 ILE A  45      46.049  24.824  34.149  1.00  0.140          H  
ATOM    671 2HG2 ILE A  45      46.832  26.395  34.336  1.00  0.140          H  
ATOM    672 3HG2 ILE A  45      46.645  25.333  35.734  1.00  0.140          H  
ATOM    673 1HD1 ILE A  45      42.591  23.602  35.461  1.00  0.140          H  
ATOM    674 2HD1 ILE A  45      42.751  24.684  34.092  1.00  0.140          H  
ATOM    675 3HD1 ILE A  45      44.081  23.644  34.515  1.00  0.140          H  
ATOM    676  N   SER A  46      47.164  28.586  36.255  1.00  0.120          N  
ATOM    677  CA  SER A  46      48.207  29.473  35.766  1.00  0.150          C  
ATOM    678  C   SER A  46      49.301  28.703  35.039  1.00  0.130          C  
ATOM    679  O   SER A  46      49.449  27.489  35.220  1.00  0.140          O  
ATOM    680  CB  SER A  46      48.806  30.242  36.921  1.00  0.200          C  
ATOM    681  OG  SER A  46      49.542  29.392  37.752  1.00  0.200          O  
ATOM    682  H   SER A  46      47.308  28.075  37.141  1.00  0.140          H  
ATOM    683  HA  SER A  46      47.765  30.181  35.066  1.00  0.180          H  
ATOM    684 1HB  SER A  46      49.453  31.028  36.539  1.00  0.240          H  
ATOM    685 2HB  SER A  46      48.012  30.716  37.494  1.00  0.240          H  
ATOM    686  HG  SER A  46      48.885  28.848  38.248  1.00  0.240          H  
ATOM    687  N   VAL A  47      50.150  29.424  34.309  1.00  0.120          N  
ATOM    688  CA  VAL A  47      51.293  28.793  33.661  1.00  0.110          C  
ATOM    689  C   VAL A  47      52.195  28.147  34.693  1.00  0.110          C  
ATOM    690  O   VAL A  47      52.779  27.102  34.418  1.00  0.110          O  
ATOM    691  CB  VAL A  47      52.039  29.743  32.724  1.00  0.160          C  
ATOM    692  CG1 VAL A  47      53.339  29.111  32.301  1.00  0.160          C  
ATOM    693  CG2 VAL A  47      51.153  29.951  31.472  1.00  0.160          C  
ATOM    694  H   VAL A  47      49.985  30.416  34.198  1.00  0.140          H  
ATOM    695  HA  VAL A  47      50.912  27.996  33.026  1.00  0.130          H  
ATOM    696  HB  VAL A  47      52.249  30.693  33.214  1.00  0.190          H  
ATOM    697 1HG1 VAL A  47      53.849  29.758  31.601  1.00  0.190          H  
ATOM    698 2HG1 VAL A  47      53.988  28.938  33.153  1.00  0.190          H  
ATOM    699 3HG1 VAL A  47      53.111  28.170  31.837  1.00  0.190          H  
ATOM    700 1HG2 VAL A  47      51.657  30.598  30.768  1.00  0.190          H  
ATOM    701 2HG2 VAL A  47      50.965  28.986  30.999  1.00  0.190          H  
ATOM    702 3HG2 VAL A  47      50.207  30.397  31.765  1.00  0.190          H  
ATOM    703  N   ASP A  48      52.354  28.788  35.850  1.00  0.100          N  
ATOM    704  CA  ASP A  48      53.157  28.224  36.923  1.00  0.110          C  
ATOM    705  C   ASP A  48      52.625  26.860  37.379  1.00  0.100          C  
ATOM    706  O   ASP A  48      53.415  26.011  37.789  1.00  0.160          O  
ATOM    707  CB  ASP A  48      53.201  29.144  38.145  1.00  0.150          C  
ATOM    708  CG  ASP A  48      54.072  30.396  37.990  1.00  0.150          C  
ATOM    709  OD1 ASP A  48      54.855  30.469  37.067  1.00  0.150          O  
ATOM    710  OD2 ASP A  48      53.942  31.271  38.812  1.00  0.150          O  
ATOM    711  H   ASP A  48      51.883  29.669  35.991  1.00  0.120          H  
ATOM    712  HA  ASP A  48      54.173  28.089  36.554  1.00  0.130          H  
ATOM    713 1HB  ASP A  48      52.182  29.457  38.386  1.00  0.180          H  
ATOM    714 2HB  ASP A  48      53.566  28.576  39.000  1.00  0.180          H  
ATOM    715  N   ASP A  49      51.311  26.595  37.266  1.00  0.080          N  
ATOM    716  CA  ASP A  49      50.791  25.323  37.735  1.00  0.080          C  
ATOM    717  C   ASP A  49      51.099  24.285  36.677  1.00  0.080          C  
ATOM    718  O   ASP A  49      51.452  23.140  36.992  1.00  0.090          O  
ATOM    719  CB  ASP A  49      49.268  25.406  37.926  1.00  0.110          C  
ATOM    720  CG  ASP A  49      48.829  26.342  39.059  1.00  0.110          C  
ATOM    721  OD1 ASP A  49      49.189  26.088  40.188  1.00  0.110          O  
ATOM    722  OD2 ASP A  49      48.134  27.339  38.783  1.00  0.110          O  
ATOM    723  H   ASP A  49      50.645  27.263  36.877  1.00  0.100          H  
ATOM    724  HA  ASP A  49      51.278  25.048  38.670  1.00  0.100          H  
ATOM    725 1HB  ASP A  49      48.813  25.746  36.995  1.00  0.130          H  
ATOM    726 2HB  ASP A  49      48.877  24.411  38.129  1.00  0.130          H  
ATOM    727  N   LEU A  50      51.010  24.698  35.414  1.00  0.080          N  
ATOM    728  CA  LEU A  50      51.327  23.790  34.328  1.00  0.090          C  
ATOM    729  C   LEU A  50      52.815  23.434  34.348  1.00  0.090          C  
ATOM    730  O   LEU A  50      53.190  22.262  34.219  1.00  0.090          O  
ATOM    731  CB  LEU A  50      50.965  24.452  32.985  1.00  0.120          C  
ATOM    732  CG  LEU A  50      49.453  24.638  32.703  1.00  0.120          C  
ATOM    733  CD1 LEU A  50      49.233  25.546  31.490  1.00  0.120          C  
ATOM    734  CD2 LEU A  50      48.848  23.289  32.407  1.00  0.120          C  
ATOM    735  H   LEU A  50      50.663  25.648  35.232  1.00  0.100          H  
ATOM    736  HA  LEU A  50      50.760  22.881  34.467  1.00  0.110          H  
ATOM    737 1HB  LEU A  50      51.435  25.434  32.945  1.00  0.150          H  
ATOM    738 2HB  LEU A  50      51.382  23.846  32.189  1.00  0.150          H  
ATOM    739  HG  LEU A  50      48.974  25.091  33.574  1.00  0.150          H  
ATOM    740 1HD1 LEU A  50      48.164  25.655  31.315  1.00  0.150          H  
ATOM    741 2HD1 LEU A  50      49.668  26.524  31.676  1.00  0.150          H  
ATOM    742 3HD1 LEU A  50      49.688  25.109  30.623  1.00  0.150          H  
ATOM    743 1HD2 LEU A  50      47.786  23.414  32.207  1.00  0.150          H  
ATOM    744 2HD2 LEU A  50      49.346  22.868  31.534  1.00  0.150          H  
ATOM    745 3HD2 LEU A  50      48.971  22.617  33.234  1.00  0.150          H  
ATOM    746  N   ALA A  51      53.662  24.447  34.551  1.00  0.100          N  
ATOM    747  CA  ALA A  51      55.101  24.256  34.583  1.00  0.120          C  
ATOM    748  C   ALA A  51      55.513  23.371  35.755  1.00  0.110          C  
ATOM    749  O   ALA A  51      56.349  22.474  35.607  1.00  0.130          O  
ATOM    750  CB  ALA A  51      55.799  25.607  34.659  1.00  0.160          C  
ATOM    751  H   ALA A  51      53.288  25.391  34.649  1.00  0.120          H  
ATOM    752  HA  ALA A  51      55.392  23.758  33.663  1.00  0.140          H  
ATOM    753 1HB  ALA A  51      56.874  25.464  34.653  1.00  0.190          H  
ATOM    754 2HB  ALA A  51      55.506  26.215  33.806  1.00  0.190          H  
ATOM    755 3HB  ALA A  51      55.505  26.110  35.578  1.00  0.190          H  
ATOM    756  N   LYS A  52      54.920  23.582  36.937  1.00  0.100          N  
ATOM    757  CA  LYS A  52      55.314  22.756  38.062  1.00  0.090          C  
ATOM    758  C   LYS A  52      54.889  21.313  37.865  1.00  0.090          C  
ATOM    759  O   LYS A  52      55.690  20.398  38.061  1.00  0.090          O  
ATOM    760  CB  LYS A  52      54.741  23.304  39.368  1.00  0.130          C  
ATOM    761  CG  LYS A  52      55.397  24.596  39.861  1.00  0.130          C  
ATOM    762  CD  LYS A  52      54.715  25.109  41.132  1.00  0.130          C  
ATOM    763  CE  LYS A  52      55.334  26.412  41.619  1.00  0.130          C  
ATOM    764  NZ  LYS A  52      54.640  26.934  42.836  1.00  0.130          N  
ATOM    765  H   LYS A  52      54.248  24.342  37.074  1.00  0.120          H  
ATOM    766  HA  LYS A  52      56.401  22.777  38.133  1.00  0.110          H  
ATOM    767 1HB  LYS A  52      53.675  23.511  39.226  1.00  0.160          H  
ATOM    768 2HB  LYS A  52      54.829  22.552  40.149  1.00  0.160          H  
ATOM    769 1HG  LYS A  52      56.445  24.393  40.079  1.00  0.160          H  
ATOM    770 2HG  LYS A  52      55.359  25.352  39.086  1.00  0.160          H  
ATOM    771 1HD  LYS A  52      53.656  25.282  40.920  1.00  0.160          H  
ATOM    772 2HD  LYS A  52      54.796  24.361  41.918  1.00  0.160          H  
ATOM    773 1HE  LYS A  52      56.383  26.244  41.854  1.00  0.160          H  
ATOM    774 2HE  LYS A  52      55.265  27.159  40.825  1.00  0.160          H  
ATOM    775 1HZ  LYS A  52      55.074  27.798  43.131  1.00  0.160          H  
ATOM    776 2HZ  LYS A  52      53.665  27.103  42.618  1.00  0.160          H  
ATOM    777 3HZ  LYS A  52      54.706  26.255  43.582  1.00  0.160          H  
ATOM    778  N   GLY A  53      53.650  21.087  37.417  1.00  0.090          N  
ATOM    779  CA  GLY A  53      53.166  19.725  37.226  1.00  0.090          C  
ATOM    780  C   GLY A  53      54.006  18.957  36.213  1.00  0.090          C  
ATOM    781  O   GLY A  53      54.281  17.766  36.386  1.00  0.090          O  
ATOM    782  H   GLY A  53      53.010  21.867  37.235  1.00  0.110          H  
ATOM    783 1HA  GLY A  53      53.178  19.203  38.180  1.00  0.110          H  
ATOM    784 2HA  GLY A  53      52.134  19.756  36.898  1.00  0.110          H  
ATOM    785  N   ALA A  54      54.483  19.668  35.190  1.00  0.090          N  
ATOM    786  CA  ALA A  54      55.296  19.097  34.134  1.00  0.100          C  
ATOM    787  C   ALA A  54      56.778  18.946  34.519  1.00  0.090          C  
ATOM    788  O   ALA A  54      57.563  18.434  33.715  1.00  0.140          O  
ATOM    789  CB  ALA A  54      55.156  19.954  32.891  1.00  0.140          C  
ATOM    790  H   ALA A  54      54.178  20.641  35.089  1.00  0.110          H  
ATOM    791  HA  ALA A  54      54.906  18.104  33.923  1.00  0.120          H  
ATOM    792 1HB  ALA A  54      55.720  19.522  32.071  1.00  0.160          H  
ATOM    793 2HB  ALA A  54      54.110  20.006  32.633  1.00  0.160          H  
ATOM    794 3HB  ALA A  54      55.518  20.947  33.101  1.00  0.160          H  
ATOM    795  N   GLY A  55      57.171  19.404  35.721  1.00  0.060          N  
ATOM    796  CA  GLY A  55      58.554  19.324  36.191  1.00  0.070          C  
ATOM    797  C   GLY A  55      59.512  20.331  35.552  1.00  0.180          C  
ATOM    798  O   GLY A  55      60.713  20.058  35.445  1.00  0.250          O  
ATOM    799  H   GLY A  55      56.483  19.798  36.366  1.00  0.070          H  
ATOM    800 1HA  GLY A  55      58.554  19.470  37.271  1.00  0.080          H  
ATOM    801 2HA  GLY A  55      58.924  18.316  36.015  1.00  0.080          H  
ATOM    802  N   ILE A  56      59.001  21.471  35.090  1.00  0.190          N  
ATOM    803  CA  ILE A  56      59.828  22.458  34.412  1.00  0.290          C  
ATOM    804  C   ILE A  56      59.671  23.882  34.974  1.00  0.300          C  
ATOM    805  O   ILE A  56      58.774  24.162  35.766  1.00  0.300          O  
ATOM    806  CB  ILE A  56      59.504  22.436  32.911  1.00  0.370          C  
ATOM    807  CG1 ILE A  56      58.045  22.839  32.717  1.00  0.370          C  
ATOM    808  CG2 ILE A  56      59.805  21.036  32.301  1.00  0.370          C  
ATOM    809  CD1 ILE A  56      57.617  23.036  31.322  1.00  0.370          C  
ATOM    810  H   ILE A  56      58.009  21.684  35.235  1.00  0.230          H  
ATOM    811  HA  ILE A  56      60.870  22.172  34.535  1.00  0.350          H  
ATOM    812  HB  ILE A  56      60.097  23.152  32.438  1.00  0.440          H  
ATOM    813 1HG1 ILE A  56      57.422  22.091  33.172  1.00  0.440          H  
ATOM    814 2HG1 ILE A  56      57.882  23.780  33.230  1.00  0.440          H  
ATOM    815 1HG2 ILE A  56      59.606  21.029  31.240  1.00  0.440          H  
ATOM    816 2HG2 ILE A  56      60.855  20.798  32.464  1.00  0.440          H  
ATOM    817 3HG2 ILE A  56      59.188  20.280  32.781  1.00  0.440          H  
ATOM    818 1HD1 ILE A  56      56.574  23.342  31.314  1.00  0.440          H  
ATOM    819 2HD1 ILE A  56      58.223  23.800  30.883  1.00  0.440          H  
ATOM    820 3HD1 ILE A  56      57.722  22.121  30.756  1.00  0.440          H  
ATOM    821  N   SER A  57      60.576  24.784  34.590  1.00  0.290          N  
ATOM    822  CA  SER A  57      60.471  26.189  34.981  1.00  0.240          C  
ATOM    823  C   SER A  57      59.452  26.934  34.113  1.00  0.170          C  
ATOM    824  O   SER A  57      59.028  26.433  33.065  1.00  0.130          O  
ATOM    825  CB  SER A  57      61.826  26.865  34.863  1.00  0.360          C  
ATOM    826  OG  SER A  57      62.229  27.022  33.506  1.00  0.360          O  
ATOM    827  H   SER A  57      61.341  24.501  33.994  1.00  0.350          H  
ATOM    828  HA  SER A  57      60.138  26.234  36.020  1.00  0.290          H  
ATOM    829 1HB  SER A  57      61.794  27.830  35.355  1.00  0.430          H  
ATOM    830 2HB  SER A  57      62.566  26.265  35.389  1.00  0.430          H  
ATOM    831  HG  SER A  57      63.098  27.458  33.554  1.00  0.430          H  
ATOM    832  N   ARG A  58      59.060  28.145  34.524  1.00  0.170          N  
ATOM    833  CA  ARG A  58      58.158  28.913  33.676  1.00  0.140          C  
ATOM    834  C   ARG A  58      58.785  29.249  32.301  1.00  0.110          C  
ATOM    835  O   ARG A  58      58.145  28.996  31.278  1.00  0.080          O  
ATOM    836  CB  ARG A  58      57.593  30.135  34.394  1.00  0.210          C  
ATOM    837  CG  ARG A  58      56.671  30.961  33.547  1.00  0.210          C  
ATOM    838  CD  ARG A  58      56.014  32.073  34.289  1.00  0.210          C  
ATOM    839  NE  ARG A  58      56.975  33.085  34.744  1.00  0.210          N  
ATOM    840  CZ  ARG A  58      57.371  33.298  36.029  1.00  0.210          C  
ATOM    841  NH1 ARG A  58      56.892  32.576  37.030  1.00  0.210          N  
ATOM    842  NH2 ARG A  58      58.255  34.257  36.281  1.00  0.210          N  
ATOM    843  H   ARG A  58      59.388  28.520  35.404  1.00  0.200          H  
ATOM    844  HA  ARG A  58      57.288  28.283  33.480  1.00  0.170          H  
ATOM    845 1HB  ARG A  58      56.978  29.783  35.228  1.00  0.250          H  
ATOM    846 2HB  ARG A  58      58.339  30.757  34.824  1.00  0.250          H  
ATOM    847 1HG  ARG A  58      57.254  31.411  32.748  1.00  0.250          H  
ATOM    848 2HG  ARG A  58      55.906  30.327  33.121  1.00  0.250          H  
ATOM    849 1HD  ARG A  58      55.297  32.563  33.633  1.00  0.250          H  
ATOM    850 2HD  ARG A  58      55.482  31.678  35.134  1.00  0.250          H  
ATOM    851  HE  ARG A  58      57.379  33.682  34.033  1.00  0.250          H  
ATOM    852 1HH1 ARG A  58      56.189  31.827  36.874  1.00  0.250          H  
ATOM    853 2HH1 ARG A  58      57.191  32.753  37.974  1.00  0.250          H  
ATOM    854 1HH2 ARG A  58      58.625  34.816  35.524  1.00  0.250          H  
ATOM    855 2HH2 ARG A  58      58.559  34.431  37.228  1.00  0.250          H  
ATOM    856  N   PRO A  59      60.011  29.823  32.190  1.00  0.110          N  
ATOM    857  CA  PRO A  59      60.654  30.063  30.907  1.00  0.100          C  
ATOM    858  C   PRO A  59      60.672  28.807  30.043  1.00  0.100          C  
ATOM    859  O   PRO A  59      60.463  28.888  28.838  1.00  0.090          O  
ATOM    860  CB  PRO A  59      62.067  30.480  31.319  1.00  0.150          C  
ATOM    861  CG  PRO A  59      61.876  31.137  32.666  1.00  0.150          C  
ATOM    862  CD  PRO A  59      60.802  30.311  33.348  1.00  0.150          C  
ATOM    863  HA  PRO A  59      60.135  30.882  30.388  1.00  0.120          H  
ATOM    864 1HB  PRO A  59      62.724  29.597  31.355  1.00  0.180          H  
ATOM    865 2HB  PRO A  59      62.491  31.160  30.564  1.00  0.180          H  
ATOM    866 1HG  PRO A  59      62.825  31.147  33.226  1.00  0.180          H  
ATOM    867 2HG  PRO A  59      61.577  32.188  32.533  1.00  0.180          H  
ATOM    868 1HD  PRO A  59      61.264  29.503  33.885  1.00  0.180          H  
ATOM    869 2HD  PRO A  59      60.250  30.974  33.983  1.00  0.180          H  
ATOM    870  N   THR A  60      60.834  27.636  30.675  1.00  0.110          N  
ATOM    871  CA  THR A  60      60.842  26.380  29.941  1.00  0.110          C  
ATOM    872  C   THR A  60      59.481  26.128  29.306  1.00  0.090          C  
ATOM    873  O   THR A  60      59.386  25.774  28.135  1.00  0.080          O  
ATOM    874  CB  THR A  60      61.241  25.190  30.820  1.00  0.150          C  
ATOM    875  OG1 THR A  60      62.560  25.378  31.341  1.00  0.150          O  
ATOM    876  CG2 THR A  60      61.233  23.921  29.979  1.00  0.150          C  
ATOM    877  H   THR A  60      61.034  27.613  31.671  1.00  0.130          H  
ATOM    878  HA  THR A  60      61.568  26.461  29.150  1.00  0.130          H  
ATOM    879  HB  THR A  60      60.554  25.109  31.636  1.00  0.180          H  
ATOM    880  HG1 THR A  60      62.534  26.063  32.020  1.00  0.180          H  
ATOM    881 1HG2 THR A  60      61.527  23.074  30.589  1.00  0.180          H  
ATOM    882 2HG2 THR A  60      60.242  23.749  29.592  1.00  0.180          H  
ATOM    883 3HG2 THR A  60      61.935  24.031  29.155  1.00  0.180          H  
ATOM    884  N   PHE A  61      58.405  26.335  30.065  1.00  0.090          N  
ATOM    885  CA  PHE A  61      57.046  26.157  29.547  1.00  0.070          C  
ATOM    886  C   PHE A  61      56.890  26.896  28.234  1.00  0.040          C  
ATOM    887  O   PHE A  61      56.395  26.337  27.244  1.00  0.040          O  
ATOM    888  CB  PHE A  61      56.008  26.712  30.521  1.00  0.110          C  
ATOM    889  CG  PHE A  61      54.592  26.678  30.030  1.00  0.110          C  
ATOM    890  CD1 PHE A  61      53.766  25.603  30.263  1.00  0.110          C  
ATOM    891  CD2 PHE A  61      54.079  27.767  29.307  1.00  0.110          C  
ATOM    892  CE1 PHE A  61      52.474  25.631  29.803  1.00  0.110          C  
ATOM    893  CE2 PHE A  61      52.802  27.782  28.854  1.00  0.110          C  
ATOM    894  CZ  PHE A  61      51.993  26.722  29.101  1.00  0.110          C  
ATOM    895  H   PHE A  61      58.553  26.582  31.052  1.00  0.110          H  
ATOM    896  HA  PHE A  61      56.864  25.101  29.371  1.00  0.080          H  
ATOM    897 1HB  PHE A  61      56.065  26.160  31.452  1.00  0.130          H  
ATOM    898 2HB  PHE A  61      56.234  27.737  30.749  1.00  0.130          H  
ATOM    899  HD1 PHE A  61      54.138  24.742  30.821  1.00  0.130          H  
ATOM    900  HD2 PHE A  61      54.713  28.625  29.109  1.00  0.130          H  
ATOM    901  HE1 PHE A  61      51.829  24.795  29.995  1.00  0.130          H  
ATOM    902  HE2 PHE A  61      52.437  28.645  28.292  1.00  0.130          H  
ATOM    903  HZ  PHE A  61      50.973  26.742  28.741  1.00  0.130          H  
ATOM    904  N   TYR A  62      57.350  28.148  28.221  1.00  0.030          N  
ATOM    905  CA  TYR A  62      57.202  29.016  27.063  1.00  0.040          C  
ATOM    906  C   TYR A  62      58.117  28.674  25.878  1.00  0.050          C  
ATOM    907  O   TYR A  62      58.054  29.328  24.835  1.00  0.080          O  
ATOM    908  CB  TYR A  62      57.387  30.471  27.469  1.00  0.050          C  
ATOM    909  CG  TYR A  62      56.243  31.029  28.306  1.00  0.050          C  
ATOM    910  CD1 TYR A  62      56.430  31.351  29.638  1.00  0.050          C  
ATOM    911  CD2 TYR A  62      54.997  31.219  27.729  1.00  0.050          C  
ATOM    912  CE1 TYR A  62      55.385  31.879  30.357  1.00  0.050          C  
ATOM    913  CE2 TYR A  62      53.962  31.738  28.469  1.00  0.050          C  
ATOM    914  CZ  TYR A  62      54.160  32.071  29.770  1.00  0.050          C  
ATOM    915  OH  TYR A  62      53.136  32.619  30.501  1.00  0.050          O  
ATOM    916  H   TYR A  62      57.748  28.513  29.098  1.00  0.040          H  
ATOM    917  HA  TYR A  62      56.180  28.907  26.710  1.00  0.050          H  
ATOM    918 1HB  TYR A  62      58.312  30.563  28.047  1.00  0.060          H  
ATOM    919 2HB  TYR A  62      57.492  31.089  26.580  1.00  0.060          H  
ATOM    920  HD1 TYR A  62      57.404  31.206  30.107  1.00  0.060          H  
ATOM    921  HD2 TYR A  62      54.839  30.963  26.686  1.00  0.060          H  
ATOM    922  HE1 TYR A  62      55.519  32.153  31.380  1.00  0.060          H  
ATOM    923  HE2 TYR A  62      52.991  31.894  28.018  1.00  0.060          H  
ATOM    924  HH  TYR A  62      52.393  32.795  29.916  1.00  0.060          H  
ATOM    925  N   PHE A  63      58.927  27.616  26.001  1.00  0.050          N  
ATOM    926  CA  PHE A  63      59.748  27.146  24.896  1.00  0.090          C  
ATOM    927  C   PHE A  63      58.909  26.167  24.083  1.00  0.120          C  
ATOM    928  O   PHE A  63      59.316  25.733  23.002  1.00  0.180          O  
ATOM    929  CB  PHE A  63      60.987  26.374  25.367  1.00  0.110          C  
ATOM    930  CG  PHE A  63      62.008  27.127  26.181  1.00  0.110          C  
ATOM    931  CD1 PHE A  63      62.044  28.519  26.258  1.00  0.110          C  
ATOM    932  CD2 PHE A  63      62.960  26.405  26.887  1.00  0.110          C  
ATOM    933  CE1 PHE A  63      62.998  29.153  27.034  1.00  0.110          C  
ATOM    934  CE2 PHE A  63      63.908  27.041  27.658  1.00  0.110          C  
ATOM    935  CZ  PHE A  63      63.924  28.414  27.733  1.00  0.110          C  
ATOM    936  H   PHE A  63      58.981  27.105  26.884  1.00  0.060          H  
ATOM    937  HA  PHE A  63      60.030  27.984  24.257  1.00  0.110          H  
ATOM    938 1HB  PHE A  63      60.649  25.530  25.967  1.00  0.130          H  
ATOM    939 2HB  PHE A  63      61.492  25.956  24.500  1.00  0.130          H  
ATOM    940  HD1 PHE A  63      61.313  29.118  25.723  1.00  0.130          H  
ATOM    941  HD2 PHE A  63      62.943  25.317  26.834  1.00  0.130          H  
ATOM    942  HE1 PHE A  63      63.008  30.238  27.096  1.00  0.130          H  
ATOM    943  HE2 PHE A  63      64.642  26.456  28.213  1.00  0.130          H  
ATOM    944  HZ  PHE A  63      64.669  28.917  28.346  1.00  0.130          H  
ATOM    945  N   TYR A  64      57.748  25.790  24.632  1.00  0.060          N  
ATOM    946  CA  TYR A  64      56.866  24.830  23.994  1.00  0.080          C  
ATOM    947  C   TYR A  64      55.503  25.467  23.708  1.00  0.040          C  
ATOM    948  O   TYR A  64      54.965  25.328  22.606  1.00  0.040          O  
ATOM    949  CB  TYR A  64      56.726  23.604  24.896  1.00  0.100          C  
ATOM    950  CG  TYR A  64      58.073  22.945  25.199  1.00  0.100          C  
ATOM    951  CD1 TYR A  64      58.635  23.112  26.449  1.00  0.100          C  
ATOM    952  CD2 TYR A  64      58.762  22.217  24.228  1.00  0.100          C  
ATOM    953  CE1 TYR A  64      59.863  22.568  26.729  1.00  0.100          C  
ATOM    954  CE2 TYR A  64      60.011  21.669  24.521  1.00  0.100          C  
ATOM    955  CZ  TYR A  64      60.560  21.854  25.773  1.00  0.100          C  
ATOM    956  OH  TYR A  64      61.814  21.348  26.109  1.00  0.100          O  
ATOM    957  H   TYR A  64      57.461  26.179  25.528  1.00  0.070          H  
ATOM    958  HA  TYR A  64      57.299  24.528  23.042  1.00  0.100          H  
ATOM    959 1HB  TYR A  64      56.276  23.902  25.843  1.00  0.120          H  
ATOM    960 2HB  TYR A  64      56.071  22.881  24.433  1.00  0.120          H  
ATOM    961  HD1 TYR A  64      58.108  23.687  27.213  1.00  0.120          H  
ATOM    962  HD2 TYR A  64      58.328  22.084  23.234  1.00  0.120          H  
ATOM    963  HE1 TYR A  64      60.295  22.708  27.694  1.00  0.120          H  
ATOM    964  HE2 TYR A  64      60.555  21.105  23.762  1.00  0.120          H  
ATOM    965  HH  TYR A  64      62.214  20.815  25.376  1.00  0.120          H  
ATOM    966  N   PHE A  65      54.954  26.186  24.695  1.00  0.030          N  
ATOM    967  CA  PHE A  65      53.637  26.788  24.545  1.00  0.060          C  
ATOM    968  C   PHE A  65      53.623  28.286  24.882  1.00  0.070          C  
ATOM    969  O   PHE A  65      53.817  28.652  26.032  1.00  0.100          O  
ATOM    970  CB  PHE A  65      52.638  26.078  25.451  1.00  0.070          C  
ATOM    971  CG  PHE A  65      52.436  24.638  25.116  1.00  0.070          C  
ATOM    972  CD1 PHE A  65      53.198  23.674  25.728  1.00  0.070          C  
ATOM    973  CD2 PHE A  65      51.485  24.241  24.192  1.00  0.070          C  
ATOM    974  CE1 PHE A  65      53.025  22.334  25.438  1.00  0.070          C  
ATOM    975  CE2 PHE A  65      51.310  22.907  23.901  1.00  0.070          C  
ATOM    976  CZ  PHE A  65      52.084  21.954  24.528  1.00  0.070          C  
ATOM    977  H   PHE A  65      55.445  26.269  25.587  1.00  0.040          H  
ATOM    978  HA  PHE A  65      53.304  26.605  23.533  1.00  0.070          H  
ATOM    979 1HB  PHE A  65      53.001  26.127  26.471  1.00  0.090          H  
ATOM    980 2HB  PHE A  65      51.673  26.583  25.419  1.00  0.090          H  
ATOM    981  HD1 PHE A  65      53.941  23.991  26.446  1.00  0.090          H  
ATOM    982  HD2 PHE A  65      50.871  24.992  23.695  1.00  0.090          H  
ATOM    983  HE1 PHE A  65      53.634  21.581  25.928  1.00  0.090          H  
ATOM    984  HE2 PHE A  65      50.564  22.606  23.173  1.00  0.090          H  
ATOM    985  HZ  PHE A  65      51.952  20.900  24.294  1.00  0.090          H  
ATOM    986  N   PRO A  66      53.303  29.183  23.936  1.00  0.040          N  
ATOM    987  CA  PRO A  66      53.214  30.627  24.137  1.00  0.040          C  
ATOM    988  C   PRO A  66      52.201  31.043  25.217  1.00  0.060          C  
ATOM    989  O   PRO A  66      52.275  32.156  25.741  1.00  0.120          O  
ATOM    990  CB  PRO A  66      52.757  31.123  22.759  1.00  0.060          C  
ATOM    991  CG  PRO A  66      53.235  30.070  21.784  1.00  0.060          C  
ATOM    992  CD  PRO A  66      53.124  28.759  22.528  1.00  0.060          C  
ATOM    993  HA  PRO A  66      54.215  31.017  24.375  1.00  0.050          H  
ATOM    994 1HB  PRO A  66      51.662  31.249  22.755  1.00  0.070          H  
ATOM    995 2HB  PRO A  66      53.190  32.115  22.560  1.00  0.070          H  
ATOM    996 1HG  PRO A  66      52.619  30.093  20.870  1.00  0.070          H  
ATOM    997 2HG  PRO A  66      54.270  30.285  21.474  1.00  0.070          H  
ATOM    998 1HD  PRO A  66      52.142  28.293  22.369  1.00  0.070          H  
ATOM    999 2HD  PRO A  66      53.966  28.120  22.191  1.00  0.070          H  
ATOM   1000  N   SER A  67      51.236  30.171  25.517  1.00  0.040          N  
ATOM   1001  CA  SER A  67      50.202  30.469  26.497  1.00  0.090          C  
ATOM   1002  C   SER A  67      49.478  29.214  26.985  1.00  0.050          C  
ATOM   1003  O   SER A  67      49.447  28.190  26.292  1.00  0.030          O  
ATOM   1004  CB  SER A  67      49.180  31.383  25.872  1.00  0.110          C  
ATOM   1005  OG  SER A  67      48.443  30.703  24.879  1.00  0.110          O  
ATOM   1006  H   SER A  67      51.214  29.277  25.062  1.00  0.050          H  
ATOM   1007  HA  SER A  67      50.666  30.958  27.355  1.00  0.110          H  
ATOM   1008 1HB  SER A  67      48.513  31.758  26.638  1.00  0.130          H  
ATOM   1009 2HB  SER A  67      49.677  32.243  25.430  1.00  0.130          H  
ATOM   1010  HG  SER A  67      47.855  31.368  24.497  1.00  0.130          H  
ATOM   1011  N   LYS A  68      48.797  29.319  28.132  1.00  0.080          N  
ATOM   1012  CA  LYS A  68      47.954  28.211  28.593  1.00  0.080          C  
ATOM   1013  C   LYS A  68      46.803  27.929  27.603  1.00  0.080          C  
ATOM   1014  O   LYS A  68      46.305  26.798  27.522  1.00  0.090          O  
ATOM   1015  CB  LYS A  68      47.404  28.497  29.987  1.00  0.110          C  
ATOM   1016  CG  LYS A  68      46.382  29.616  30.050  1.00  0.110          C  
ATOM   1017  CD  LYS A  68      45.897  29.834  31.453  1.00  0.110          C  
ATOM   1018  CE  LYS A  68      44.831  30.911  31.499  1.00  0.110          C  
ATOM   1019  NZ  LYS A  68      44.289  31.067  32.857  1.00  0.110          N  
ATOM   1020  H   LYS A  68      48.848  30.178  28.664  1.00  0.100          H  
ATOM   1021  HA  LYS A  68      48.568  27.313  28.652  1.00  0.100          H  
ATOM   1022 1HB  LYS A  68      46.952  27.602  30.390  1.00  0.130          H  
ATOM   1023 2HB  LYS A  68      48.226  28.764  30.650  1.00  0.130          H  
ATOM   1024 1HG  LYS A  68      46.808  30.543  29.665  1.00  0.130          H  
ATOM   1025 2HG  LYS A  68      45.514  29.366  29.445  1.00  0.130          H  
ATOM   1026 1HD  LYS A  68      45.473  28.908  31.850  1.00  0.130          H  
ATOM   1027 2HD  LYS A  68      46.727  30.129  32.095  1.00  0.130          H  
ATOM   1028 1HE  LYS A  68      45.257  31.857  31.173  1.00  0.130          H  
ATOM   1029 2HE  LYS A  68      44.021  30.642  30.824  1.00  0.130          H  
ATOM   1030 1HZ  LYS A  68      43.576  31.775  32.860  1.00  0.130          H  
ATOM   1031 2HZ  LYS A  68      43.878  30.135  33.119  1.00  0.130          H  
ATOM   1032 3HZ  LYS A  68      45.010  31.330  33.512  1.00  0.130          H  
ATOM   1033  N   GLU A  69      46.374  28.950  26.847  1.00  0.080          N  
ATOM   1034  CA  GLU A  69      45.356  28.761  25.831  1.00  0.100          C  
ATOM   1035  C   GLU A  69      45.889  27.858  24.718  1.00  0.040          C  
ATOM   1036  O   GLU A  69      45.137  27.050  24.169  1.00  0.060          O  
ATOM   1037  CB  GLU A  69      44.871  30.105  25.298  1.00  0.130          C  
ATOM   1038  CG  GLU A  69      44.087  30.943  26.337  1.00  0.130          C  
ATOM   1039  CD  GLU A  69      44.977  31.683  27.302  1.00  0.130          C  
ATOM   1040  OE1 GLU A  69      46.174  31.585  27.153  1.00  0.130          O  
ATOM   1041  OE2 GLU A  69      44.475  32.343  28.178  1.00  0.130          O  
ATOM   1042  H   GLU A  69      46.727  29.901  27.004  1.00  0.100          H  
ATOM   1043  HA  GLU A  69      44.505  28.258  26.284  1.00  0.120          H  
ATOM   1044 1HB  GLU A  69      45.721  30.692  24.958  1.00  0.160          H  
ATOM   1045 2HB  GLU A  69      44.222  29.942  24.438  1.00  0.160          H  
ATOM   1046 1HG  GLU A  69      43.462  31.663  25.810  1.00  0.160          H  
ATOM   1047 2HG  GLU A  69      43.431  30.277  26.898  1.00  0.160          H  
ATOM   1048  N   ALA A  70      47.185  28.011  24.371  1.00  0.100          N  
ATOM   1049  CA  ALA A  70      47.847  27.187  23.355  1.00  0.060          C  
ATOM   1050  C   ALA A  70      47.837  25.728  23.790  1.00  0.040          C  
ATOM   1051  O   ALA A  70      47.693  24.813  22.962  1.00  0.020          O  
ATOM   1052  CB  ALA A  70      49.281  27.649  23.118  1.00  0.100          C  
ATOM   1053  H   ALA A  70      47.723  28.737  24.848  1.00  0.120          H  
ATOM   1054  HA  ALA A  70      47.284  27.276  22.426  1.00  0.070          H  
ATOM   1055 1HB  ALA A  70      49.737  27.033  22.348  1.00  0.120          H  
ATOM   1056 2HB  ALA A  70      49.276  28.692  22.799  1.00  0.120          H  
ATOM   1057 3HB  ALA A  70      49.850  27.557  24.026  1.00  0.120          H  
ATOM   1058  N   VAL A  71      47.996  25.516  25.103  1.00  0.050          N  
ATOM   1059  CA  VAL A  71      47.991  24.169  25.660  1.00  0.050          C  
ATOM   1060  C   VAL A  71      46.600  23.567  25.458  1.00  0.040          C  
ATOM   1061  O   VAL A  71      46.481  22.434  24.982  1.00  0.030          O  
ATOM   1062  CB  VAL A  71      48.367  24.177  27.159  1.00  0.070          C  
ATOM   1063  CG1 VAL A  71      48.212  22.832  27.766  1.00  0.070          C  
ATOM   1064  CG2 VAL A  71      49.766  24.605  27.321  1.00  0.070          C  
ATOM   1065  H   VAL A  71      48.177  26.340  25.690  1.00  0.060          H  
ATOM   1066  HA  VAL A  71      48.717  23.561  25.124  1.00  0.060          H  
ATOM   1067  HB  VAL A  71      47.712  24.853  27.683  1.00  0.080          H  
ATOM   1068 1HG1 VAL A  71      48.494  22.915  28.800  1.00  0.080          H  
ATOM   1069 2HG1 VAL A  71      47.185  22.477  27.689  1.00  0.080          H  
ATOM   1070 3HG1 VAL A  71      48.872  22.145  27.271  1.00  0.080          H  
ATOM   1071 1HG2 VAL A  71      50.013  24.611  28.367  1.00  0.080          H  
ATOM   1072 2HG2 VAL A  71      50.398  23.900  26.813  1.00  0.080          H  
ATOM   1073 3HG2 VAL A  71      49.901  25.598  26.902  1.00  0.080          H  
ATOM   1074  N   LEU A  72      45.542  24.324  25.795  1.00  0.050          N  
ATOM   1075  CA  LEU A  72      44.196  23.800  25.576  1.00  0.050          C  
ATOM   1076  C   LEU A  72      43.917  23.553  24.102  1.00  0.040          C  
ATOM   1077  O   LEU A  72      43.380  22.507  23.748  1.00  0.040          O  
ATOM   1078  CB  LEU A  72      43.094  24.715  26.131  1.00  0.070          C  
ATOM   1079  CG  LEU A  72      41.592  24.235  25.826  1.00  0.070          C  
ATOM   1080  CD1 LEU A  72      41.303  22.838  26.446  1.00  0.070          C  
ATOM   1081  CD2 LEU A  72      40.611  25.270  26.350  1.00  0.070          C  
ATOM   1082  H   LEU A  72      45.694  25.245  26.223  1.00  0.060          H  
ATOM   1083  HA  LEU A  72      44.135  22.850  26.096  1.00  0.060          H  
ATOM   1084 1HB  LEU A  72      43.216  24.781  27.210  1.00  0.080          H  
ATOM   1085 2HB  LEU A  72      43.229  25.714  25.707  1.00  0.080          H  
ATOM   1086  HG  LEU A  72      41.465  24.152  24.756  1.00  0.080          H  
ATOM   1087 1HD1 LEU A  72      40.281  22.538  26.201  1.00  0.080          H  
ATOM   1088 2HD1 LEU A  72      41.985  22.092  26.047  1.00  0.080          H  
ATOM   1089 3HD1 LEU A  72      41.415  22.894  27.519  1.00  0.080          H  
ATOM   1090 1HD2 LEU A  72      39.595  24.959  26.113  1.00  0.080          H  
ATOM   1091 2HD2 LEU A  72      40.720  25.367  27.425  1.00  0.080          H  
ATOM   1092 3HD2 LEU A  72      40.813  26.230  25.878  1.00  0.080          H  
ATOM   1093  N   LEU A  73      44.273  24.495  23.224  1.00  0.040          N  
ATOM   1094  CA  LEU A  73      43.999  24.305  21.807  1.00  0.050          C  
ATOM   1095  C   LEU A  73      44.670  23.028  21.308  1.00  0.060          C  
ATOM   1096  O   LEU A  73      44.074  22.277  20.524  1.00  0.080          O  
ATOM   1097  CB  LEU A  73      44.470  25.515  20.997  1.00  0.070          C  
ATOM   1098  CG  LEU A  73      44.194  25.505  19.452  1.00  0.070          C  
ATOM   1099  CD1 LEU A  73      42.653  25.473  19.153  1.00  0.070          C  
ATOM   1100  CD2 LEU A  73      44.841  26.740  18.857  1.00  0.070          C  
ATOM   1101  H   LEU A  73      44.702  25.365  23.551  1.00  0.050          H  
ATOM   1102  HA  LEU A  73      42.934  24.200  21.688  1.00  0.060          H  
ATOM   1103 1HB  LEU A  73      43.999  26.405  21.416  1.00  0.080          H  
ATOM   1104 2HB  LEU A  73      45.548  25.611  21.140  1.00  0.080          H  
ATOM   1105  HG  LEU A  73      44.637  24.612  19.007  1.00  0.080          H  
ATOM   1106 1HD1 LEU A  73      42.488  25.472  18.071  1.00  0.080          H  
ATOM   1107 2HD1 LEU A  73      42.201  24.582  19.577  1.00  0.080          H  
ATOM   1108 3HD1 LEU A  73      42.190  26.354  19.579  1.00  0.080          H  
ATOM   1109 1HD2 LEU A  73      44.683  26.750  17.779  1.00  0.080          H  
ATOM   1110 2HD2 LEU A  73      44.401  27.632  19.304  1.00  0.080          H  
ATOM   1111 3HD2 LEU A  73      45.910  26.724  19.065  1.00  0.080          H  
ATOM   1112  N   THR A  74      45.904  22.775  21.762  1.00  0.020          N  
ATOM   1113  CA  THR A  74      46.628  21.576  21.387  1.00  0.020          C  
ATOM   1114  C   THR A  74      45.859  20.342  21.862  1.00  0.030          C  
ATOM   1115  O   THR A  74      45.689  19.387  21.095  1.00  0.040          O  
ATOM   1116  CB  THR A  74      48.048  21.590  21.971  1.00  0.030          C  
ATOM   1117  OG1 THR A  74      48.762  22.728  21.460  1.00  0.030          O  
ATOM   1118  CG2 THR A  74      48.791  20.310  21.566  1.00  0.030          C  
ATOM   1119  H   THR A  74      46.372  23.463  22.357  1.00  0.020          H  
ATOM   1120  HA  THR A  74      46.701  21.539  20.301  1.00  0.020          H  
ATOM   1121  HB  THR A  74      47.993  21.669  23.050  1.00  0.030          H  
ATOM   1122  HG1 THR A  74      48.387  23.548  21.862  1.00  0.030          H  
ATOM   1123 1HG2 THR A  74      49.798  20.337  21.971  1.00  0.030          H  
ATOM   1124 2HG2 THR A  74      48.272  19.435  21.952  1.00  0.030          H  
ATOM   1125 3HG2 THR A  74      48.840  20.252  20.481  1.00  0.030          H  
ATOM   1126  N   LEU A  75      45.381  20.349  23.116  1.00  0.020          N  
ATOM   1127  CA  LEU A  75      44.615  19.212  23.614  1.00  0.020          C  
ATOM   1128  C   LEU A  75      43.331  19.003  22.829  1.00  0.030          C  
ATOM   1129  O   LEU A  75      42.962  17.861  22.539  1.00  0.030          O  
ATOM   1130  CB  LEU A  75      44.232  19.406  25.084  1.00  0.030          C  
ATOM   1131  CG  LEU A  75      45.349  19.353  26.116  1.00  0.030          C  
ATOM   1132  CD1 LEU A  75      44.786  19.744  27.464  1.00  0.030          C  
ATOM   1133  CD2 LEU A  75      45.927  17.957  26.174  1.00  0.030          C  
ATOM   1134  H   LEU A  75      45.599  21.142  23.732  1.00  0.020          H  
ATOM   1135  HA  LEU A  75      45.212  18.321  23.497  1.00  0.020          H  
ATOM   1136 1HB  LEU A  75      43.744  20.373  25.178  1.00  0.030          H  
ATOM   1137 2HB  LEU A  75      43.510  18.638  25.349  1.00  0.030          H  
ATOM   1138  HG  LEU A  75      46.129  20.065  25.863  1.00  0.030          H  
ATOM   1139 1HD1 LEU A  75      45.569  19.700  28.188  1.00  0.030          H  
ATOM   1140 2HD1 LEU A  75      44.380  20.751  27.422  1.00  0.030          H  
ATOM   1141 3HD1 LEU A  75      44.008  19.054  27.745  1.00  0.030          H  
ATOM   1142 1HD2 LEU A  75      46.688  17.937  26.934  1.00  0.030          H  
ATOM   1143 2HD2 LEU A  75      45.141  17.249  26.432  1.00  0.030          H  
ATOM   1144 3HD2 LEU A  75      46.360  17.670  25.230  1.00  0.030          H  
ATOM   1145  N   LEU A  76      42.658  20.093  22.467  1.00  0.040          N  
ATOM   1146  CA  LEU A  76      41.421  19.976  21.726  1.00  0.060          C  
ATOM   1147  C   LEU A  76      41.675  19.365  20.378  1.00  0.060          C  
ATOM   1148  O   LEU A  76      40.919  18.486  19.964  1.00  0.090          O  
ATOM   1149  CB  LEU A  76      40.790  21.349  21.514  1.00  0.080          C  
ATOM   1150  CG  LEU A  76      40.295  22.053  22.738  1.00  0.080          C  
ATOM   1151  CD1 LEU A  76      39.932  23.463  22.365  1.00  0.080          C  
ATOM   1152  CD2 LEU A  76      39.128  21.347  23.300  1.00  0.080          C  
ATOM   1153  H   LEU A  76      42.999  21.009  22.769  1.00  0.050          H  
ATOM   1154  HA  LEU A  76      40.753  19.315  22.265  1.00  0.070          H  
ATOM   1155 1HB  LEU A  76      41.525  21.992  21.033  1.00  0.090          H  
ATOM   1156 2HB  LEU A  76      39.944  21.227  20.848  1.00  0.090          H  
ATOM   1157  HG  LEU A  76      41.071  22.068  23.474  1.00  0.090          H  
ATOM   1158 1HD1 LEU A  76      39.594  23.999  23.234  1.00  0.090          H  
ATOM   1159 2HD1 LEU A  76      40.787  23.965  21.963  1.00  0.090          H  
ATOM   1160 3HD1 LEU A  76      39.147  23.433  21.620  1.00  0.090          H  
ATOM   1161 1HD2 LEU A  76      38.828  21.857  24.190  1.00  0.090          H  
ATOM   1162 2HD2 LEU A  76      38.316  21.327  22.576  1.00  0.090          H  
ATOM   1163 3HD2 LEU A  76      39.382  20.366  23.556  1.00  0.090          H  
ATOM   1164  N   ASP A  77      42.775  19.777  19.722  1.00  0.050          N  
ATOM   1165  CA  ASP A  77      43.139  19.260  18.414  1.00  0.060          C  
ATOM   1166  C   ASP A  77      43.371  17.762  18.551  1.00  0.050          C  
ATOM   1167  O   ASP A  77      42.762  16.960  17.844  1.00  0.070          O  
ATOM   1168  CB  ASP A  77      44.393  19.969  17.877  1.00  0.080          C  
ATOM   1169  CG  ASP A  77      44.717  19.657  16.396  1.00  0.080          C  
ATOM   1170  OD1 ASP A  77      43.995  20.111  15.545  1.00  0.080          O  
ATOM   1171  OD2 ASP A  77      45.679  18.964  16.136  1.00  0.080          O  
ATOM   1172  H   ASP A  77      43.335  20.538  20.121  1.00  0.060          H  
ATOM   1173  HA  ASP A  77      42.331  19.440  17.718  1.00  0.070          H  
ATOM   1174 1HB  ASP A  77      44.265  21.047  17.993  1.00  0.100          H  
ATOM   1175 2HB  ASP A  77      45.251  19.685  18.490  1.00  0.100          H  
ATOM   1176  N   ARG A  78      44.148  17.354  19.556  1.00  0.060          N  
ATOM   1177  CA  ARG A  78      44.431  15.939  19.758  1.00  0.070          C  
ATOM   1178  C   ARG A  78      43.149  15.094  19.879  1.00  0.140          C  
ATOM   1179  O   ARG A  78      43.070  13.991  19.298  1.00  0.260          O  
ATOM   1180  CB  ARG A  78      45.301  15.778  21.003  1.00  0.090          C  
ATOM   1181  CG  ARG A  78      46.758  16.215  20.841  1.00  0.090          C  
ATOM   1182  CD  ARG A  78      47.494  16.290  22.154  1.00  0.090          C  
ATOM   1183  NE  ARG A  78      47.547  15.006  22.870  1.00  0.090          N  
ATOM   1184  CZ  ARG A  78      48.453  14.021  22.668  1.00  0.090          C  
ATOM   1185  NH1 ARG A  78      49.396  14.145  21.756  1.00  0.090          N  
ATOM   1186  NH2 ARG A  78      48.389  12.917  23.399  1.00  0.090          N  
ATOM   1187  H   ARG A  78      44.603  18.054  20.151  1.00  0.070          H  
ATOM   1188  HA  ARG A  78      44.997  15.586  18.899  1.00  0.080          H  
ATOM   1189 1HB  ARG A  78      44.875  16.348  21.820  1.00  0.110          H  
ATOM   1190 2HB  ARG A  78      45.314  14.757  21.298  1.00  0.110          H  
ATOM   1191 1HG  ARG A  78      47.268  15.499  20.202  1.00  0.110          H  
ATOM   1192 2HG  ARG A  78      46.791  17.198  20.374  1.00  0.110          H  
ATOM   1193 1HD  ARG A  78      48.508  16.632  21.971  1.00  0.110          H  
ATOM   1194 2HD  ARG A  78      46.997  17.012  22.794  1.00  0.110          H  
ATOM   1195  HE  ARG A  78      46.852  14.854  23.592  1.00  0.110          H  
ATOM   1196 1HH1 ARG A  78      49.457  14.981  21.197  1.00  0.110          H  
ATOM   1197 2HH1 ARG A  78      50.064  13.400  21.617  1.00  0.110          H  
ATOM   1198 1HH2 ARG A  78      47.670  12.814  24.107  1.00  0.110          H  
ATOM   1199 2HH2 ARG A  78      49.059  12.174  23.256  1.00  0.110          H  
ATOM   1200  N   VAL A  79      42.158  15.596  20.636  1.00  0.060          N  
ATOM   1201  CA  VAL A  79      40.903  14.874  20.835  1.00  0.080          C  
ATOM   1202  C   VAL A  79      40.050  14.830  19.557  1.00  0.080          C  
ATOM   1203  O   VAL A  79      39.513  13.769  19.220  1.00  0.050          O  
ATOM   1204  CB  VAL A  79      40.077  15.477  21.998  1.00  0.100          C  
ATOM   1205  CG1 VAL A  79      38.703  14.789  22.096  1.00  0.100          C  
ATOM   1206  CG2 VAL A  79      40.820  15.291  23.308  1.00  0.100          C  
ATOM   1207  H   VAL A  79      42.327  16.487  21.124  1.00  0.070          H  
ATOM   1208  HA  VAL A  79      41.149  13.849  21.110  1.00  0.100          H  
ATOM   1209  HB  VAL A  79      39.919  16.543  21.805  1.00  0.120          H  
ATOM   1210 1HG1 VAL A  79      38.132  15.228  22.914  1.00  0.120          H  
ATOM   1211 2HG1 VAL A  79      38.154  14.907  21.178  1.00  0.120          H  
ATOM   1212 3HG1 VAL A  79      38.849  13.727  22.292  1.00  0.120          H  
ATOM   1213 1HG2 VAL A  79      40.240  15.720  24.117  1.00  0.120          H  
ATOM   1214 2HG2 VAL A  79      40.964  14.232  23.487  1.00  0.120          H  
ATOM   1215 3HG2 VAL A  79      41.787  15.781  23.261  1.00  0.120          H  
ATOM   1216  N   VAL A  80      39.886  15.970  18.859  1.00  0.110          N  
ATOM   1217  CA  VAL A  80      39.080  15.940  17.633  1.00  0.130          C  
ATOM   1218  C   VAL A  80      39.774  15.111  16.551  1.00  0.110          C  
ATOM   1219  O   VAL A  80      39.091  14.477  15.744  1.00  0.160          O  
ATOM   1220  CB  VAL A  80      38.714  17.349  17.086  1.00  0.170          C  
ATOM   1221  CG1 VAL A  80      37.858  18.122  18.094  1.00  0.170          C  
ATOM   1222  CG2 VAL A  80      39.933  18.126  16.793  1.00  0.170          C  
ATOM   1223  H   VAL A  80      40.333  16.830  19.193  1.00  0.130          H  
ATOM   1224  HA  VAL A  80      38.137  15.453  17.873  1.00  0.160          H  
ATOM   1225  HB  VAL A  80      38.131  17.231  16.174  1.00  0.210          H  
ATOM   1226 1HG1 VAL A  80      37.598  19.102  17.682  1.00  0.210          H  
ATOM   1227 2HG1 VAL A  80      36.954  17.571  18.296  1.00  0.210          H  
ATOM   1228 3HG1 VAL A  80      38.418  18.256  19.021  1.00  0.210          H  
ATOM   1229 1HG2 VAL A  80      39.641  19.089  16.420  1.00  0.210          H  
ATOM   1230 2HG2 VAL A  80      40.475  18.243  17.678  1.00  0.210          H  
ATOM   1231 3HG2 VAL A  80      40.556  17.634  16.058  1.00  0.210          H  
ATOM   1232  N   ASN A  81      41.118  15.097  16.536  1.00  0.060          N  
ATOM   1233  CA  ASN A  81      41.843  14.301  15.564  1.00  0.060          C  
ATOM   1234  C   ASN A  81      41.555  12.834  15.826  1.00  0.070          C  
ATOM   1235  O   ASN A  81      41.338  12.078  14.875  1.00  0.060          O  
ATOM   1236  CB  ASN A  81      43.334  14.554  15.655  1.00  0.080          C  
ATOM   1237  CG  ASN A  81      43.752  15.905  15.148  1.00  0.080          C  
ATOM   1238  OD1 ASN A  81      43.062  16.543  14.350  1.00  0.080          O  
ATOM   1239  ND2 ASN A  81      44.879  16.350  15.634  1.00  0.080          N  
ATOM   1240  H   ASN A  81      41.638  15.679  17.195  1.00  0.070          H  
ATOM   1241  HA  ASN A  81      41.488  14.548  14.564  1.00  0.070          H  
ATOM   1242 1HB  ASN A  81      43.643  14.472  16.696  1.00  0.100          H  
ATOM   1243 2HB  ASN A  81      43.866  13.787  15.095  1.00  0.100          H  
ATOM   1244 1HD2 ASN A  81      45.227  17.284  15.401  1.00  0.100          H  
ATOM   1245 2HD2 ASN A  81      45.398  15.802  16.275  1.00  0.100          H  
ATOM   1246  N   GLN A  82      41.510  12.432  17.115  1.00  0.090          N  
ATOM   1247  CA  GLN A  82      41.198  11.051  17.462  1.00  0.090          C  
ATOM   1248  C   GLN A  82      39.785  10.686  17.030  1.00  0.040          C  
ATOM   1249  O   GLN A  82      39.549   9.597  16.494  1.00  0.050          O  
ATOM   1250  CB  GLN A  82      41.365  10.813  18.962  1.00  0.130          C  
ATOM   1251  CG  GLN A  82      41.106   9.368  19.414  1.00  0.130          C  
ATOM   1252  CD  GLN A  82      42.066   8.332  18.810  1.00  0.130          C  
ATOM   1253  OE1 GLN A  82      43.314   8.448  18.877  1.00  0.130          O  
ATOM   1254  NE2 GLN A  82      41.470   7.303  18.208  1.00  0.130          N  
ATOM   1255  H   GLN A  82      41.793  13.088  17.850  1.00  0.110          H  
ATOM   1256  HA  GLN A  82      41.894  10.403  16.965  1.00  0.110          H  
ATOM   1257 1HB  GLN A  82      42.366  11.102  19.266  1.00  0.150          H  
ATOM   1258 2HB  GLN A  82      40.672  11.457  19.504  1.00  0.150          H  
ATOM   1259 1HG  GLN A  82      41.215   9.334  20.497  1.00  0.150          H  
ATOM   1260 2HG  GLN A  82      40.085   9.088  19.141  1.00  0.150          H  
ATOM   1261 1HE2 GLN A  82      42.000   6.570  17.773  1.00  0.150          H  
ATOM   1262 2HE2 GLN A  82      40.465   7.263  18.175  1.00  0.150          H  
ATOM   1263  N   ALA A  83      38.843  11.610  17.226  1.00  0.060          N  
ATOM   1264  CA  ALA A  83      37.462  11.377  16.831  1.00  0.070          C  
ATOM   1265  C   ALA A  83      37.367  11.175  15.324  1.00  0.080          C  
ATOM   1266  O   ALA A  83      36.632  10.308  14.832  1.00  0.130          O  
ATOM   1267  CB  ALA A  83      36.600  12.567  17.242  1.00  0.090          C  
ATOM   1268  H   ALA A  83      39.092  12.474  17.720  1.00  0.070          H  
ATOM   1269  HA  ALA A  83      37.110  10.472  17.326  1.00  0.080          H  
ATOM   1270 1HB  ALA A  83      35.596  12.398  16.962  1.00  0.110          H  
ATOM   1271 2HB  ALA A  83      36.650  12.720  18.309  1.00  0.110          H  
ATOM   1272 3HB  ALA A  83      36.961  13.455  16.743  1.00  0.110          H  
ATOM   1273  N   ASP A  84      38.139  11.974  14.589  1.00  0.070          N  
ATOM   1274  CA  ASP A  84      38.110  11.937  13.147  1.00  0.130          C  
ATOM   1275  C   ASP A  84      38.777  10.694  12.580  1.00  0.090          C  
ATOM   1276  O   ASP A  84      38.228  10.075  11.670  1.00  0.090          O  
ATOM   1277  CB  ASP A  84      38.771  13.186  12.584  1.00  0.160          C  
ATOM   1278  CG  ASP A  84      38.488  13.393  11.109  1.00  0.160          C  
ATOM   1279  OD1 ASP A  84      37.330  13.560  10.787  1.00  0.160          O  
ATOM   1280  OD2 ASP A  84      39.407  13.421  10.307  1.00  0.160          O  
ATOM   1281  H   ASP A  84      38.692  12.697  15.058  1.00  0.080          H  
ATOM   1282  HA  ASP A  84      37.067  11.934  12.834  1.00  0.160          H  
ATOM   1283 1HB  ASP A  84      38.423  14.042  13.147  1.00  0.190          H  
ATOM   1284 2HB  ASP A  84      39.850  13.120  12.739  1.00  0.190          H  
ATOM   1285  N   MET A  85      39.955  10.314  13.087  1.00  0.080          N  
ATOM   1286  CA  MET A  85      40.621   9.137  12.542  1.00  0.060          C  
ATOM   1287  C   MET A  85      39.819   7.881  12.852  1.00  0.060          C  
ATOM   1288  O   MET A  85      39.828   6.922  12.071  1.00  0.040          O  
ATOM   1289  CB  MET A  85      42.044   9.054  13.091  1.00  0.090          C  
ATOM   1290  CG  MET A  85      42.093   8.769  14.570  1.00  0.090          C  
ATOM   1291  SD  MET A  85      43.721   8.677  15.282  1.00  0.090          S  
ATOM   1292  CE  MET A  85      44.313  10.364  15.207  1.00  0.090          C  
ATOM   1293  H   MET A  85      40.393  10.871  13.826  1.00  0.100          H  
ATOM   1294  HA  MET A  85      40.677   9.244  11.461  1.00  0.070          H  
ATOM   1295 1HB  MET A  85      42.597   8.277  12.571  1.00  0.110          H  
ATOM   1296 2HB  MET A  85      42.539  10.001  12.907  1.00  0.110          H  
ATOM   1297 1HG  MET A  85      41.551   9.529  15.040  1.00  0.110          H  
ATOM   1298 2HG  MET A  85      41.609   7.826  14.788  1.00  0.110          H  
ATOM   1299 1HE  MET A  85      45.315  10.421  15.613  1.00  0.110          H  
ATOM   1300 2HE  MET A  85      44.339  10.698  14.173  1.00  0.110          H  
ATOM   1301 3HE  MET A  85      43.670  11.006  15.763  1.00  0.110          H  
ATOM   1302  N   ALA A  86      39.117   7.872  13.992  1.00  0.090          N  
ATOM   1303  CA  ALA A  86      38.296   6.737  14.348  1.00  0.090          C  
ATOM   1304  C   ALA A  86      37.118   6.628  13.380  1.00  0.070          C  
ATOM   1305  O   ALA A  86      36.815   5.536  12.878  1.00  0.060          O  
ATOM   1306  CB  ALA A  86      37.849   6.885  15.774  1.00  0.130          C  
ATOM   1307  H   ALA A  86      39.179   8.662  14.647  1.00  0.110          H  
ATOM   1308  HA  ALA A  86      38.891   5.830  14.252  1.00  0.110          H  
ATOM   1309 1HB  ALA A  86      37.233   6.037  16.066  1.00  0.150          H  
ATOM   1310 2HB  ALA A  86      38.722   6.947  16.421  1.00  0.150          H  
ATOM   1311 3HB  ALA A  86      37.294   7.800  15.851  1.00  0.150          H  
ATOM   1312  N   LEU A  87      36.497   7.770  13.049  1.00  0.070          N  
ATOM   1313  CA  LEU A  87      35.393   7.758  12.107  1.00  0.060          C  
ATOM   1314  C   LEU A  87      35.892   7.398  10.710  1.00  0.060          C  
ATOM   1315  O   LEU A  87      35.208   6.682   9.974  1.00  0.070          O  
ATOM   1316  CB  LEU A  87      34.657   9.108  12.087  1.00  0.090          C  
ATOM   1317  CG  LEU A  87      33.377   9.214  11.150  1.00  0.090          C  
ATOM   1318  CD1 LEU A  87      32.307   8.165  11.568  1.00  0.090          C  
ATOM   1319  CD2 LEU A  87      32.803  10.629  11.249  1.00  0.090          C  
ATOM   1320  H   LEU A  87      36.743   8.651  13.515  1.00  0.080          H  
ATOM   1321  HA  LEU A  87      34.700   6.989  12.432  1.00  0.070          H  
ATOM   1322 1HB  LEU A  87      34.346   9.343  13.106  1.00  0.110          H  
ATOM   1323 2HB  LEU A  87      35.370   9.877  11.771  1.00  0.110          H  
ATOM   1324  HG  LEU A  87      33.663   9.013  10.113  1.00  0.110          H  
ATOM   1325 1HD1 LEU A  87      31.442   8.259  10.915  1.00  0.110          H  
ATOM   1326 2HD1 LEU A  87      32.704   7.160  11.473  1.00  0.110          H  
ATOM   1327 3HD1 LEU A  87      32.001   8.340  12.604  1.00  0.110          H  
ATOM   1328 1HD2 LEU A  87      31.931  10.721  10.601  1.00  0.110          H  
ATOM   1329 2HD2 LEU A  87      32.511  10.812  12.272  1.00  0.110          H  
ATOM   1330 3HD2 LEU A  87      33.561  11.354  10.945  1.00  0.110          H  
ATOM   1331  N   GLN A  88      37.061   7.923  10.310  1.00  0.060          N  
ATOM   1332  CA  GLN A  88      37.595   7.630   8.988  1.00  0.070          C  
ATOM   1333  C   GLN A  88      37.886   6.140   8.871  1.00  0.070          C  
ATOM   1334  O   GLN A  88      37.641   5.551   7.817  1.00  0.070          O  
ATOM   1335  CB  GLN A  88      38.864   8.435   8.712  1.00  0.090          C  
ATOM   1336  CG  GLN A  88      39.414   8.307   7.277  1.00  0.090          C  
ATOM   1337  CD  GLN A  88      38.475   8.890   6.227  1.00  0.090          C  
ATOM   1338  OE1 GLN A  88      38.038  10.043   6.342  1.00  0.090          O  
ATOM   1339  NE2 GLN A  88      38.168   8.108   5.204  1.00  0.090          N  
ATOM   1340  H   GLN A  88      37.568   8.559  10.927  1.00  0.070          H  
ATOM   1341  HA  GLN A  88      36.845   7.899   8.248  1.00  0.080          H  
ATOM   1342 1HB  GLN A  88      38.674   9.490   8.921  1.00  0.110          H  
ATOM   1343 2HB  GLN A  88      39.645   8.109   9.398  1.00  0.110          H  
ATOM   1344 1HG  GLN A  88      40.359   8.841   7.220  1.00  0.110          H  
ATOM   1345 2HG  GLN A  88      39.574   7.250   7.040  1.00  0.110          H  
ATOM   1346 1HE2 GLN A  88      37.563   8.439   4.478  1.00  0.110          H  
ATOM   1347 2HE2 GLN A  88      38.559   7.180   5.151  1.00  0.110          H  
ATOM   1348  N   THR A  89      38.366   5.523   9.954  1.00  0.060          N  
ATOM   1349  CA  THR A  89      38.637   4.097   9.949  1.00  0.060          C  
ATOM   1350  C   THR A  89      37.338   3.350   9.668  1.00  0.060          C  
ATOM   1351  O   THR A  89      37.306   2.436   8.834  1.00  0.060          O  
ATOM   1352  CB  THR A  89      39.238   3.633  11.296  1.00  0.080          C  
ATOM   1353  OG1 THR A  89      40.491   4.307  11.526  1.00  0.080          O  
ATOM   1354  CG2 THR A  89      39.479   2.123  11.266  1.00  0.080          C  
ATOM   1355  H   THR A  89      38.614   6.071  10.780  1.00  0.070          H  
ATOM   1356  HA  THR A  89      39.346   3.876   9.150  1.00  0.070          H  
ATOM   1357  HB  THR A  89      38.554   3.873  12.105  1.00  0.100          H  
ATOM   1358  HG1 THR A  89      40.324   5.261  11.704  1.00  0.100          H  
ATOM   1359 1HG2 THR A  89      39.907   1.812  12.217  1.00  0.100          H  
ATOM   1360 2HG2 THR A  89      38.540   1.592  11.106  1.00  0.100          H  
ATOM   1361 3HG2 THR A  89      40.171   1.886  10.459  1.00  0.100          H  
ATOM   1362  N   LEU A  90      36.252   3.738  10.357  1.00  0.060          N  
ATOM   1363  CA  LEU A  90      34.971   3.091  10.111  1.00  0.060          C  
ATOM   1364  C   LEU A  90      34.498   3.330   8.684  1.00  0.050          C  
ATOM   1365  O   LEU A  90      33.926   2.441   8.064  1.00  0.050          O  
ATOM   1366  CB  LEU A  90      33.870   3.634  11.030  1.00  0.080          C  
ATOM   1367  CG  LEU A  90      33.941   3.335  12.526  1.00  0.080          C  
ATOM   1368  CD1 LEU A  90      32.820   4.116  13.199  1.00  0.080          C  
ATOM   1369  CD2 LEU A  90      33.800   1.842  12.787  1.00  0.080          C  
ATOM   1370  H   LEU A  90      36.348   4.462  11.079  1.00  0.070          H  
ATOM   1371  HA  LEU A  90      35.091   2.021  10.247  1.00  0.070          H  
ATOM   1372 1HB  LEU A  90      33.859   4.717  10.923  1.00  0.100          H  
ATOM   1373 2HB  LEU A  90      32.915   3.258  10.667  1.00  0.100          H  
ATOM   1374  HG  LEU A  90      34.894   3.685  12.931  1.00  0.100          H  
ATOM   1375 1HD1 LEU A  90      32.843   3.934  14.271  1.00  0.100          H  
ATOM   1376 2HD1 LEU A  90      32.951   5.172  13.003  1.00  0.100          H  
ATOM   1377 3HD1 LEU A  90      31.862   3.795  12.801  1.00  0.100          H  
ATOM   1378 1HD2 LEU A  90      33.837   1.663  13.861  1.00  0.100          H  
ATOM   1379 2HD2 LEU A  90      32.848   1.490  12.391  1.00  0.100          H  
ATOM   1380 3HD2 LEU A  90      34.610   1.297  12.312  1.00  0.100          H  
ATOM   1381  N   ALA A  91      34.712   4.543   8.162  1.00  0.040          N  
ATOM   1382  CA  ALA A  91      34.297   4.869   6.803  1.00  0.040          C  
ATOM   1383  C   ALA A  91      35.001   3.988   5.762  1.00  0.030          C  
ATOM   1384  O   ALA A  91      34.381   3.575   4.779  1.00  0.030          O  
ATOM   1385  CB  ALA A  91      34.575   6.336   6.512  1.00  0.060          C  
ATOM   1386  H   ALA A  91      35.128   5.269   8.752  1.00  0.050          H  
ATOM   1387  HA  ALA A  91      33.227   4.686   6.730  1.00  0.050          H  
ATOM   1388 1HB  ALA A  91      34.231   6.579   5.510  1.00  0.070          H  
ATOM   1389 2HB  ALA A  91      34.050   6.953   7.244  1.00  0.070          H  
ATOM   1390 3HB  ALA A  91      35.640   6.521   6.581  1.00  0.070          H  
ATOM   1391  N   GLU A  92      36.294   3.711   5.979  1.00  0.040          N  
ATOM   1392  CA  GLU A  92      37.085   2.855   5.097  1.00  0.040          C  
ATOM   1393  C   GLU A  92      36.674   1.383   5.187  1.00  0.050          C  
ATOM   1394  O   GLU A  92      36.677   0.661   4.185  1.00  0.050          O  
ATOM   1395  CB  GLU A  92      38.574   2.985   5.426  1.00  0.060          C  
ATOM   1396  CG  GLU A  92      39.191   4.333   5.064  1.00  0.060          C  
ATOM   1397  CD  GLU A  92      40.621   4.451   5.508  1.00  0.060          C  
ATOM   1398  OE1 GLU A  92      41.074   3.576   6.208  1.00  0.060          O  
ATOM   1399  OE2 GLU A  92      41.265   5.406   5.141  1.00  0.060          O  
ATOM   1400  H   GLU A  92      36.751   4.162   6.778  1.00  0.050          H  
ATOM   1401  HA  GLU A  92      36.926   3.187   4.074  1.00  0.050          H  
ATOM   1402 1HB  GLU A  92      38.714   2.838   6.500  1.00  0.070          H  
ATOM   1403 2HB  GLU A  92      39.132   2.205   4.912  1.00  0.070          H  
ATOM   1404 1HG  GLU A  92      39.143   4.462   3.985  1.00  0.070          H  
ATOM   1405 2HG  GLU A  92      38.603   5.121   5.520  1.00  0.070          H  
ATOM   1406  N   ASN A  93      36.339   0.938   6.396  1.00  0.080          N  
ATOM   1407  CA  ASN A  93      35.957  -0.436   6.669  1.00  0.100          C  
ATOM   1408  C   ASN A  93      34.708  -0.825   5.848  1.00  0.100          C  
ATOM   1409  O   ASN A  93      33.704  -0.126   5.894  1.00  0.100          O  
ATOM   1410  CB  ASN A  93      35.695  -0.607   8.161  1.00  0.130          C  
ATOM   1411  CG  ASN A  93      35.557  -2.044   8.611  1.00  0.130          C  
ATOM   1412  OD1 ASN A  93      34.701  -2.817   8.150  1.00  0.130          O  
ATOM   1413  ND2 ASN A  93      36.412  -2.430   9.533  1.00  0.130          N  
ATOM   1414  H   ASN A  93      36.420   1.591   7.184  1.00  0.100          H  
ATOM   1415  HA  ASN A  93      36.804  -1.050   6.395  1.00  0.120          H  
ATOM   1416 1HB  ASN A  93      36.505  -0.137   8.722  1.00  0.160          H  
ATOM   1417 2HB  ASN A  93      34.779  -0.073   8.420  1.00  0.160          H  
ATOM   1418 1HD2 ASN A  93      36.383  -3.369   9.884  1.00  0.160          H  
ATOM   1419 2HD2 ASN A  93      37.095  -1.788   9.889  1.00  0.160          H  
ATOM   1420  N   PRO A  94      34.712  -1.954   5.114  1.00  0.150          N  
ATOM   1421  CA  PRO A  94      33.608  -2.441   4.293  1.00  0.160          C  
ATOM   1422  C   PRO A  94      32.346  -2.836   5.075  1.00  0.180          C  
ATOM   1423  O   PRO A  94      31.291  -3.048   4.473  1.00  0.220          O  
ATOM   1424  CB  PRO A  94      34.224  -3.660   3.588  1.00  0.240          C  
ATOM   1425  CG  PRO A  94      35.340  -4.116   4.492  1.00  0.240          C  
ATOM   1426  CD  PRO A  94      35.901  -2.846   5.090  1.00  0.240          C  
ATOM   1427  HA  PRO A  94      33.360  -1.662   3.557  1.00  0.190          H  
ATOM   1428 1HB  PRO A  94      33.453  -4.432   3.444  1.00  0.290          H  
ATOM   1429 2HB  PRO A  94      34.578  -3.371   2.587  1.00  0.290          H  
ATOM   1430 1HG  PRO A  94      34.948  -4.804   5.260  1.00  0.290          H  
ATOM   1431 2HG  PRO A  94      36.088  -4.680   3.915  1.00  0.290          H  
ATOM   1432 1HD  PRO A  94      36.258  -3.102   6.089  1.00  0.290          H  
ATOM   1433 2HD  PRO A  94      36.694  -2.416   4.450  1.00  0.290          H  
ATOM   1434  N   ALA A  95      32.451  -3.011   6.393  1.00  0.190          N  
ATOM   1435  CA  ALA A  95      31.297  -3.448   7.160  1.00  0.200          C  
ATOM   1436  C   ALA A  95      30.116  -2.513   6.972  1.00  0.170          C  
ATOM   1437  O   ALA A  95      30.212  -1.298   7.151  1.00  0.130          O  
ATOM   1438  CB  ALA A  95      31.649  -3.532   8.631  1.00  0.280          C  
ATOM   1439  H   ALA A  95      33.321  -2.829   6.889  1.00  0.230          H  
ATOM   1440  HA  ALA A  95      31.007  -4.435   6.801  1.00  0.240          H  
ATOM   1441 1HB  ALA A  95      30.786  -3.884   9.193  1.00  0.330          H  
ATOM   1442 2HB  ALA A  95      32.480  -4.224   8.765  1.00  0.330          H  
ATOM   1443 3HB  ALA A  95      31.939  -2.544   8.986  1.00  0.330          H  
ATOM   1444  N   ASP A  96      28.971  -3.114   6.685  1.00  0.200          N  
ATOM   1445  CA  ASP A  96      27.729  -2.402   6.452  1.00  0.190          C  
ATOM   1446  C   ASP A  96      26.613  -3.337   6.907  1.00  0.200          C  
ATOM   1447  O   ASP A  96      26.335  -4.358   6.275  1.00  0.260          O  
ATOM   1448  CB  ASP A  96      27.629  -2.021   4.961  1.00  0.270          C  
ATOM   1449  CG  ASP A  96      26.442  -1.110   4.587  1.00  0.270          C  
ATOM   1450  OD1 ASP A  96      25.611  -0.878   5.420  1.00  0.270          O  
ATOM   1451  OD2 ASP A  96      26.404  -0.638   3.453  1.00  0.270          O  
ATOM   1452  H   ASP A  96      28.974  -4.117   6.573  1.00  0.240          H  
ATOM   1453  HA  ASP A  96      27.705  -1.497   7.058  1.00  0.230          H  
ATOM   1454 1HB  ASP A  96      28.557  -1.521   4.665  1.00  0.320          H  
ATOM   1455 2HB  ASP A  96      27.561  -2.933   4.368  1.00  0.320          H  
ATOM   1456  N   THR A  97      26.066  -3.030   8.067  1.00  0.140          N  
ATOM   1457  CA  THR A  97      25.087  -3.843   8.771  1.00  0.140          C  
ATOM   1458  C   THR A  97      23.753  -3.130   8.892  1.00  0.110          C  
ATOM   1459  O   THR A  97      23.476  -2.172   8.171  1.00  0.110          O  
ATOM   1460  CB  THR A  97      25.613  -4.241  10.167  1.00  0.200          C  
ATOM   1461  OG1 THR A  97      24.718  -5.216  10.739  1.00  0.200          O  
ATOM   1462  CG2 THR A  97      25.736  -2.989  11.091  1.00  0.200          C  
ATOM   1463  H   THR A  97      26.351  -2.157   8.483  1.00  0.170          H  
ATOM   1464  HA  THR A  97      24.924  -4.756   8.200  1.00  0.170          H  
ATOM   1465  HB  THR A  97      26.598  -4.694  10.062  1.00  0.240          H  
ATOM   1466  HG1 THR A  97      24.887  -6.078  10.325  1.00  0.240          H  
ATOM   1467 1HG2 THR A  97      26.116  -3.297  12.064  1.00  0.240          H  
ATOM   1468 2HG2 THR A  97      26.428  -2.277  10.648  1.00  0.240          H  
ATOM   1469 3HG2 THR A  97      24.786  -2.505  11.226  1.00  0.240          H  
ATOM   1470  N   ASP A  98      22.899  -3.637   9.776  1.00  0.090          N  
ATOM   1471  CA  ASP A  98      21.582  -3.063  10.000  1.00  0.040          C  
ATOM   1472  C   ASP A  98      21.771  -1.564  10.061  1.00  0.040          C  
ATOM   1473  O   ASP A  98      22.701  -1.073  10.706  1.00  0.020          O  
ATOM   1474  CB  ASP A  98      20.995  -3.546  11.328  1.00  0.080          C  
ATOM   1475  CG  ASP A  98      19.527  -3.156  11.545  1.00  0.080          C  
ATOM   1476  OD1 ASP A  98      19.217  -1.983  11.764  1.00  0.080          O  
ATOM   1477  OD2 ASP A  98      18.719  -4.058  11.532  1.00  0.080          O  
ATOM   1478  H   ASP A  98      23.214  -4.429  10.322  1.00  0.110          H  
ATOM   1479  HA  ASP A  98      20.921  -3.317   9.171  1.00  0.050          H  
ATOM   1480 1HB  ASP A  98      21.072  -4.632  11.376  1.00  0.090          H  
ATOM   1481 2HB  ASP A  98      21.581  -3.151  12.147  1.00  0.090          H  
ATOM   1482  N   ARG A  99      20.895  -0.826   9.406  1.00  0.040          N  
ATOM   1483  CA  ARG A  99      21.035   0.617   9.360  1.00  0.040          C  
ATOM   1484  C   ARG A  99      21.085   1.246  10.753  1.00  0.020          C  
ATOM   1485  O   ARG A  99      21.744   2.278  10.941  1.00  0.020          O  
ATOM   1486  CB  ARG A  99      19.901   1.210   8.554  1.00  0.060          C  
ATOM   1487  CG  ARG A  99      19.858   0.733   7.083  1.00  0.060          C  
ATOM   1488  CD  ARG A  99      21.073   1.122   6.279  1.00  0.060          C  
ATOM   1489  NE  ARG A  99      20.875   0.801   4.868  1.00  0.060          N  
ATOM   1490  CZ  ARG A  99      21.279  -0.335   4.243  1.00  0.060          C  
ATOM   1491  NH1 ARG A  99      21.945  -1.283   4.887  1.00  0.060          N  
ATOM   1492  NH2 ARG A  99      20.999  -0.494   2.958  1.00  0.060          N  
ATOM   1493  H   ARG A  99      20.132  -1.282   8.928  1.00  0.050          H  
ATOM   1494  HA  ARG A  99      21.974   0.847   8.862  1.00  0.050          H  
ATOM   1495 1HB  ARG A  99      18.948   0.959   9.017  1.00  0.070          H  
ATOM   1496 2HB  ARG A  99      19.988   2.297   8.550  1.00  0.070          H  
ATOM   1497 1HG  ARG A  99      19.792  -0.350   7.061  1.00  0.070          H  
ATOM   1498 2HG  ARG A  99      18.979   1.147   6.592  1.00  0.070          H  
ATOM   1499 1HD  ARG A  99      21.280   2.185   6.369  1.00  0.070          H  
ATOM   1500 2HD  ARG A  99      21.941   0.575   6.630  1.00  0.070          H  
ATOM   1501  HE  ARG A  99      20.368   1.479   4.316  1.00  0.070          H  
ATOM   1502 1HH1 ARG A  99      22.187  -1.182   5.870  1.00  0.070          H  
ATOM   1503 2HH1 ARG A  99      22.246  -2.113   4.397  1.00  0.070          H  
ATOM   1504 1HH2 ARG A  99      20.486   0.221   2.462  1.00  0.070          H  
ATOM   1505 2HH2 ARG A  99      21.291  -1.333   2.478  1.00  0.070          H  
ATOM   1506  N   GLU A 100      20.351   0.686  11.729  1.00  0.020          N  
ATOM   1507  CA  GLU A 100      20.387   1.270  13.059  1.00  0.020          C  
ATOM   1508  C   GLU A 100      21.765   1.112  13.659  1.00  0.020          C  
ATOM   1509  O   GLU A 100      22.334   2.070  14.193  1.00  0.030          O  
ATOM   1510  CB  GLU A 100      19.354   0.633  13.985  1.00  0.030          C  
ATOM   1511  CG  GLU A 100      19.360   1.213  15.391  1.00  0.030          C  
ATOM   1512  CD  GLU A 100      18.322   0.638  16.276  1.00  0.030          C  
ATOM   1513  OE1 GLU A 100      17.420   0.024  15.774  1.00  0.030          O  
ATOM   1514  OE2 GLU A 100      18.439   0.781  17.475  1.00  0.030          O  
ATOM   1515  H   GLU A 100      19.809  -0.182  11.579  1.00  0.020          H  
ATOM   1516  HA  GLU A 100      20.183   2.328  12.972  1.00  0.020          H  
ATOM   1517 1HB  GLU A 100      18.358   0.767  13.562  1.00  0.030          H  
ATOM   1518 2HB  GLU A 100      19.541  -0.441  14.055  1.00  0.030          H  
ATOM   1519 1HG  GLU A 100      20.337   1.061  15.850  1.00  0.030          H  
ATOM   1520 2HG  GLU A 100      19.188   2.273  15.301  1.00  0.030          H  
ATOM   1521  N   ASN A 101      22.304  -0.103  13.555  1.00  0.010          N  
ATOM   1522  CA  ASN A 101      23.619  -0.421  14.094  1.00  0.020          C  
ATOM   1523  C   ASN A 101      24.730   0.309  13.340  1.00  0.020          C  
ATOM   1524  O   ASN A 101      25.782   0.617  13.912  1.00  0.010          O  
ATOM   1525  CB  ASN A 101      23.845  -1.912  14.115  1.00  0.020          C  
ATOM   1526  CG  ASN A 101      23.032  -2.588  15.182  1.00  0.020          C  
ATOM   1527  OD1 ASN A 101      22.503  -1.949  16.103  1.00  0.020          O  
ATOM   1528  ND2 ASN A 101      22.927  -3.886  15.092  1.00  0.020          N  
ATOM   1529  H   ASN A 101      21.749  -0.825  13.107  1.00  0.010          H  
ATOM   1530  HA  ASN A 101      23.649  -0.075  15.122  1.00  0.020          H  
ATOM   1531 1HB  ASN A 101      23.561  -2.325  13.155  1.00  0.030          H  
ATOM   1532 2HB  ASN A 101      24.901  -2.127  14.271  1.00  0.030          H  
ATOM   1533 1HD2 ASN A 101      22.404  -4.392  15.779  1.00  0.030          H  
ATOM   1534 2HD2 ASN A 101      23.383  -4.381  14.351  1.00  0.030          H  
ATOM   1535  N   MET A 102      24.520   0.566  12.050  1.00  0.020          N  
ATOM   1536  CA  MET A 102      25.487   1.302  11.257  1.00  0.030          C  
ATOM   1537  C   MET A 102      25.612   2.727  11.800  1.00  0.020          C  
ATOM   1538  O   MET A 102      26.729   3.205  12.063  1.00  0.020          O  
ATOM   1539  CB  MET A 102      25.072   1.268   9.790  1.00  0.040          C  
ATOM   1540  CG  MET A 102      25.991   2.001   8.794  1.00  0.040          C  
ATOM   1541  SD  MET A 102      25.666   3.801   8.646  1.00  0.040          S  
ATOM   1542  CE  MET A 102      24.094   3.818   7.774  1.00  0.040          C  
ATOM   1543  H   MET A 102      23.675   0.199  11.602  1.00  0.020          H  
ATOM   1544  HA  MET A 102      26.457   0.819  11.356  1.00  0.040          H  
ATOM   1545 1HB  MET A 102      24.982   0.227   9.468  1.00  0.050          H  
ATOM   1546 2HB  MET A 102      24.087   1.695   9.714  1.00  0.050          H  
ATOM   1547 1HG  MET A 102      27.030   1.864   9.099  1.00  0.050          H  
ATOM   1548 2HG  MET A 102      25.870   1.547   7.807  1.00  0.050          H  
ATOM   1549 1HE  MET A 102      23.796   4.843   7.586  1.00  0.050          H  
ATOM   1550 2HE  MET A 102      24.198   3.303   6.819  1.00  0.050          H  
ATOM   1551 3HE  MET A 102      23.323   3.331   8.369  1.00  0.050          H  
ATOM   1552  N   TRP A 103      24.463   3.397  12.016  1.00  0.030          N  
ATOM   1553  CA  TRP A 103      24.505   4.751  12.548  1.00  0.030          C  
ATOM   1554  C   TRP A 103      25.035   4.747  13.970  1.00  0.040          C  
ATOM   1555  O   TRP A 103      25.858   5.597  14.321  1.00  0.060          O  
ATOM   1556  CB  TRP A 103      23.134   5.437  12.470  1.00  0.040          C  
ATOM   1557  CG  TRP A 103      22.829   5.951  11.084  1.00  0.040          C  
ATOM   1558  CD1 TRP A 103      21.885   5.496  10.215  1.00  0.040          C  
ATOM   1559  CD2 TRP A 103      23.525   7.022  10.386  1.00  0.040          C  
ATOM   1560  NE1 TRP A 103      21.952   6.208   9.039  1.00  0.040          N  
ATOM   1561  CE2 TRP A 103      22.937   7.142   9.133  1.00  0.040          C  
ATOM   1562  CE3 TRP A 103      24.591   7.865  10.717  1.00  0.040          C  
ATOM   1563  CZ2 TRP A 103      23.368   8.076   8.205  1.00  0.040          C  
ATOM   1564  CZ3 TRP A 103      25.021   8.791   9.776  1.00  0.040          C  
ATOM   1565  CH2 TRP A 103      24.417   8.895   8.560  1.00  0.040          C  
ATOM   1566  H   TRP A 103      23.566   2.964  11.768  1.00  0.040          H  
ATOM   1567  HA  TRP A 103      25.195   5.324  11.935  1.00  0.040          H  
ATOM   1568 1HB  TRP A 103      22.354   4.718  12.751  1.00  0.050          H  
ATOM   1569 2HB  TRP A 103      23.089   6.267  13.173  1.00  0.050          H  
ATOM   1570  HD1 TRP A 103      21.195   4.677  10.409  1.00  0.050          H  
ATOM   1571  HE1 TRP A 103      21.390   6.053   8.177  1.00  0.050          H  
ATOM   1572  HE3 TRP A 103      25.079   7.793  11.691  1.00  0.050          H  
ATOM   1573  HZ2 TRP A 103      22.898   8.167   7.221  1.00  0.050          H  
ATOM   1574  HZ3 TRP A 103      25.854   9.442  10.033  1.00  0.050          H  
ATOM   1575  HH2 TRP A 103      24.774   9.639   7.852  1.00  0.050          H  
ATOM   1576  N   ARG A 104      24.613   3.766  14.776  1.00  0.020          N  
ATOM   1577  CA  ARG A 104      25.068   3.640  16.148  1.00  0.020          C  
ATOM   1578  C   ARG A 104      26.578   3.509  16.227  1.00  0.010          C  
ATOM   1579  O   ARG A 104      27.207   4.194  17.032  1.00  0.030          O  
ATOM   1580  CB  ARG A 104      24.411   2.441  16.792  1.00  0.030          C  
ATOM   1581  CG  ARG A 104      24.705   2.207  18.254  1.00  0.030          C  
ATOM   1582  CD  ARG A 104      23.988   0.992  18.720  1.00  0.030          C  
ATOM   1583  NE  ARG A 104      22.520   1.142  18.681  1.00  0.030          N  
ATOM   1584  CZ  ARG A 104      21.752   1.695  19.659  1.00  0.030          C  
ATOM   1585  NH1 ARG A 104      22.296   2.163  20.770  1.00  0.030          N  
ATOM   1586  NH2 ARG A 104      20.434   1.753  19.512  1.00  0.030          N  
ATOM   1587  H   ARG A 104      23.909   3.103  14.439  1.00  0.020          H  
ATOM   1588  HA  ARG A 104      24.784   4.534  16.690  1.00  0.020          H  
ATOM   1589 1HB  ARG A 104      23.335   2.501  16.654  1.00  0.030          H  
ATOM   1590 2HB  ARG A 104      24.750   1.558  16.274  1.00  0.030          H  
ATOM   1591 1HG  ARG A 104      25.774   2.036  18.385  1.00  0.030          H  
ATOM   1592 2HG  ARG A 104      24.407   3.060  18.855  1.00  0.030          H  
ATOM   1593 1HD  ARG A 104      24.253   0.159  18.063  1.00  0.030          H  
ATOM   1594 2HD  ARG A 104      24.290   0.749  19.736  1.00  0.030          H  
ATOM   1595  HE  ARG A 104      22.040   0.792  17.858  1.00  0.030          H  
ATOM   1596 1HH1 ARG A 104      23.290   2.124  20.912  1.00  0.030          H  
ATOM   1597 2HH1 ARG A 104      21.683   2.540  21.522  1.00  0.030          H  
ATOM   1598 1HH2 ARG A 104      19.962   1.391  18.665  1.00  0.030          H  
ATOM   1599 2HH2 ARG A 104      19.866   2.152  20.251  1.00  0.030          H  
ATOM   1600  N   THR A 105      27.170   2.669  15.373  1.00  0.030          N  
ATOM   1601  CA  THR A 105      28.610   2.461  15.376  1.00  0.030          C  
ATOM   1602  C   THR A 105      29.322   3.791  15.128  1.00  0.020          C  
ATOM   1603  O   THR A 105      30.294   4.116  15.812  1.00  0.030          O  
ATOM   1604  CB  THR A 105      29.027   1.422  14.312  1.00  0.030          C  
ATOM   1605  OG1 THR A 105      28.385   0.165  14.582  1.00  0.030          O  
ATOM   1606  CG2 THR A 105      30.527   1.203  14.383  1.00  0.030          C  
ATOM   1607  H   THR A 105      26.601   2.103  14.742  1.00  0.030          H  
ATOM   1608  HA  THR A 105      28.904   2.090  16.355  1.00  0.030          H  
ATOM   1609  HB  THR A 105      28.740   1.771  13.317  1.00  0.030          H  
ATOM   1610  HG1 THR A 105      27.430   0.237  14.367  1.00  0.030          H  
ATOM   1611 1HG2 THR A 105      30.817   0.462  13.642  1.00  0.030          H  
ATOM   1612 2HG2 THR A 105      31.041   2.122  14.187  1.00  0.030          H  
ATOM   1613 3HG2 THR A 105      30.794   0.848  15.376  1.00  0.030          H  
ATOM   1614  N   GLY A 106      28.840   4.560  14.147  1.00  0.020          N  
ATOM   1615  CA  GLY A 106      29.385   5.883  13.847  1.00  0.030          C  
ATOM   1616  C   GLY A 106      29.240   6.867  15.027  1.00  0.050          C  
ATOM   1617  O   GLY A 106      30.203   7.503  15.456  1.00  0.070          O  
ATOM   1618  H   GLY A 106      28.069   4.193  13.573  1.00  0.020          H  
ATOM   1619 1HA  GLY A 106      30.434   5.790  13.577  1.00  0.040          H  
ATOM   1620 2HA  GLY A 106      28.867   6.286  12.977  1.00  0.040          H  
ATOM   1621  N   ILE A 107      28.029   6.971  15.583  1.00  0.040          N  
ATOM   1622  CA  ILE A 107      27.707   7.872  16.702  1.00  0.100          C  
ATOM   1623  C   ILE A 107      28.570   7.543  17.930  1.00  0.070          C  
ATOM   1624  O   ILE A 107      29.030   8.452  18.645  1.00  0.050          O  
ATOM   1625  CB  ILE A 107      26.181   7.851  17.029  1.00  0.120          C  
ATOM   1626  CG1 ILE A 107      25.381   8.533  15.831  1.00  0.120          C  
ATOM   1627  CG2 ILE A 107      25.884   8.581  18.379  1.00  0.120          C  
ATOM   1628  CD1 ILE A 107      23.866   8.320  15.846  1.00  0.120          C  
ATOM   1629  H   ILE A 107      27.278   6.401  15.186  1.00  0.050          H  
ATOM   1630  HA  ILE A 107      27.949   8.887  16.394  1.00  0.120          H  
ATOM   1631  HB  ILE A 107      25.851   6.813  17.097  1.00  0.140          H  
ATOM   1632 1HG1 ILE A 107      25.570   9.607  15.856  1.00  0.140          H  
ATOM   1633 2HG1 ILE A 107      25.766   8.140  14.891  1.00  0.140          H  
ATOM   1634 1HG2 ILE A 107      24.821   8.546  18.598  1.00  0.140          H  
ATOM   1635 2HG2 ILE A 107      26.419   8.095  19.183  1.00  0.140          H  
ATOM   1636 3HG2 ILE A 107      26.204   9.622  18.314  1.00  0.140          H  
ATOM   1637 1HD1 ILE A 107      23.430   8.812  14.993  1.00  0.140          H  
ATOM   1638 2HD1 ILE A 107      23.665   7.265  15.782  1.00  0.140          H  
ATOM   1639 3HD1 ILE A 107      23.424   8.725  16.752  1.00  0.140          H  
ATOM   1640  N   ASN A 108      28.793   6.247  18.173  1.00  0.130          N  
ATOM   1641  CA  ASN A 108      29.623   5.773  19.272  1.00  0.140          C  
ATOM   1642  C   ASN A 108      31.044   6.346  19.227  1.00  0.110          C  
ATOM   1643  O   ASN A 108      31.712   6.397  20.263  1.00  0.110          O  
ATOM   1644  CB  ASN A 108      29.782   4.253  19.267  1.00  0.190          C  
ATOM   1645  CG  ASN A 108      28.603   3.425  19.713  1.00  0.190          C  
ATOM   1646  OD1 ASN A 108      27.660   3.883  20.346  1.00  0.190          O  
ATOM   1647  ND2 ASN A 108      28.677   2.155  19.400  1.00  0.190          N  
ATOM   1648  H   ASN A 108      28.332   5.550  17.580  1.00  0.160          H  
ATOM   1649  HA  ASN A 108      29.160   6.079  20.204  1.00  0.170          H  
ATOM   1650 1HB  ASN A 108      30.040   3.941  18.263  1.00  0.230          H  
ATOM   1651 2HB  ASN A 108      30.629   3.996  19.901  1.00  0.230          H  
ATOM   1652 1HD2 ASN A 108      27.962   1.521  19.683  1.00  0.230          H  
ATOM   1653 2HD2 ASN A 108      29.468   1.814  18.893  1.00  0.230          H  
ATOM   1654  N   VAL A 109      31.552   6.744  18.051  1.00  0.120          N  
ATOM   1655  CA  VAL A 109      32.915   7.241  17.976  1.00  0.160          C  
ATOM   1656  C   VAL A 109      33.078   8.498  18.781  1.00  0.150          C  
ATOM   1657  O   VAL A 109      34.060   8.647  19.515  1.00  0.210          O  
ATOM   1658  CB  VAL A 109      33.329   7.560  16.524  1.00  0.210          C  
ATOM   1659  CG1 VAL A 109      34.664   8.269  16.499  1.00  0.210          C  
ATOM   1660  CG2 VAL A 109      33.434   6.294  15.749  1.00  0.210          C  
ATOM   1661  H   VAL A 109      30.972   6.769  17.205  1.00  0.140          H  
ATOM   1662  HA  VAL A 109      33.580   6.476  18.378  1.00  0.190          H  
ATOM   1663  HB  VAL A 109      32.586   8.215  16.065  1.00  0.250          H  
ATOM   1664 1HG1 VAL A 109      34.943   8.473  15.470  1.00  0.250          H  
ATOM   1665 2HG1 VAL A 109      34.644   9.202  17.034  1.00  0.250          H  
ATOM   1666 3HG1 VAL A 109      35.392   7.622  16.960  1.00  0.250          H  
ATOM   1667 1HG2 VAL A 109      33.724   6.533  14.732  1.00  0.250          H  
ATOM   1668 2HG2 VAL A 109      34.181   5.644  16.198  1.00  0.250          H  
ATOM   1669 3HG2 VAL A 109      32.463   5.793  15.752  1.00  0.250          H  
ATOM   1670  N   PHE A 110      32.141   9.419  18.613  1.00  0.120          N  
ATOM   1671  CA  PHE A 110      32.199  10.687  19.299  1.00  0.140          C  
ATOM   1672  C   PHE A 110      31.811  10.472  20.747  1.00  0.120          C  
ATOM   1673  O   PHE A 110      32.417  11.038  21.655  1.00  0.120          O  
ATOM   1674  CB  PHE A 110      31.283  11.692  18.608  1.00  0.190          C  
ATOM   1675  CG  PHE A 110      31.698  12.002  17.149  1.00  0.190          C  
ATOM   1676  CD1 PHE A 110      32.968  11.679  16.636  1.00  0.190          C  
ATOM   1677  CD2 PHE A 110      30.800  12.600  16.286  1.00  0.190          C  
ATOM   1678  CE1 PHE A 110      33.294  11.934  15.333  1.00  0.190          C  
ATOM   1679  CE2 PHE A 110      31.147  12.856  14.978  1.00  0.190          C  
ATOM   1680  CZ  PHE A 110      32.391  12.514  14.517  1.00  0.190          C  
ATOM   1681  H   PHE A 110      31.362   9.219  17.992  1.00  0.140          H  
ATOM   1682  HA  PHE A 110      33.220  11.058  19.295  1.00  0.170          H  
ATOM   1683 1HB  PHE A 110      30.266  11.292  18.593  1.00  0.230          H  
ATOM   1684 2HB  PHE A 110      31.256  12.623  19.168  1.00  0.230          H  
ATOM   1685  HD1 PHE A 110      33.707  11.211  17.254  1.00  0.230          H  
ATOM   1686  HD2 PHE A 110      29.804  12.867  16.645  1.00  0.230          H  
ATOM   1687  HE1 PHE A 110      34.285  11.668  14.948  1.00  0.230          H  
ATOM   1688  HE2 PHE A 110      30.431  13.328  14.303  1.00  0.230          H  
ATOM   1689  HZ  PHE A 110      32.656  12.712  13.489  1.00  0.230          H  
ATOM   1690  N   PHE A 111      30.825   9.613  20.996  1.00  0.090          N  
ATOM   1691  CA  PHE A 111      30.432   9.382  22.374  1.00  0.090          C  
ATOM   1692  C   PHE A 111      31.639   8.929  23.193  1.00  0.090          C  
ATOM   1693  O   PHE A 111      31.957   9.523  24.228  1.00  0.110          O  
ATOM   1694  CB  PHE A 111      29.347   8.329  22.450  1.00  0.130          C  
ATOM   1695  CG  PHE A 111      28.865   7.995  23.841  1.00  0.130          C  
ATOM   1696  CD1 PHE A 111      27.814   8.686  24.428  1.00  0.130          C  
ATOM   1697  CD2 PHE A 111      29.470   6.996  24.570  1.00  0.130          C  
ATOM   1698  CE1 PHE A 111      27.390   8.388  25.698  1.00  0.130          C  
ATOM   1699  CE2 PHE A 111      29.050   6.694  25.832  1.00  0.130          C  
ATOM   1700  CZ  PHE A 111      28.008   7.392  26.400  1.00  0.130          C  
ATOM   1701  H   PHE A 111      30.328   9.145  20.229  1.00  0.110          H  
ATOM   1702  HA  PHE A 111      30.064  10.307  22.790  1.00  0.110          H  
ATOM   1703 1HB  PHE A 111      28.500   8.662  21.855  1.00  0.150          H  
ATOM   1704 2HB  PHE A 111      29.721   7.417  22.007  1.00  0.150          H  
ATOM   1705  HD1 PHE A 111      27.319   9.456  23.873  1.00  0.150          H  
ATOM   1706  HD2 PHE A 111      30.298   6.428  24.138  1.00  0.150          H  
ATOM   1707  HE1 PHE A 111      26.561   8.932  26.149  1.00  0.150          H  
ATOM   1708  HE2 PHE A 111      29.551   5.892  26.385  1.00  0.150          H  
ATOM   1709  HZ  PHE A 111      27.674   7.146  27.406  1.00  0.150          H  
ATOM   1710  N   GLU A 112      32.347   7.900  22.713  1.00  0.080          N  
ATOM   1711  CA  GLU A 112      33.486   7.389  23.454  1.00  0.080          C  
ATOM   1712  C   GLU A 112      34.703   8.322  23.409  1.00  0.070          C  
ATOM   1713  O   GLU A 112      35.390   8.488  24.428  1.00  0.080          O  
ATOM   1714  CB  GLU A 112      33.882   6.012  22.909  1.00  0.110          C  
ATOM   1715  CG  GLU A 112      32.857   4.879  23.159  1.00  0.110          C  
ATOM   1716  CD  GLU A 112      32.621   4.582  24.617  1.00  0.110          C  
ATOM   1717  OE1 GLU A 112      33.551   4.670  25.373  1.00  0.110          O  
ATOM   1718  OE2 GLU A 112      31.517   4.231  24.966  1.00  0.110          O  
ATOM   1719  H   GLU A 112      32.074   7.440  21.841  1.00  0.100          H  
ATOM   1720  HA  GLU A 112      33.186   7.273  24.496  1.00  0.100          H  
ATOM   1721 1HB  GLU A 112      34.024   6.089  21.827  1.00  0.130          H  
ATOM   1722 2HB  GLU A 112      34.834   5.711  23.342  1.00  0.130          H  
ATOM   1723 1HG  GLU A 112      31.909   5.163  22.700  1.00  0.130          H  
ATOM   1724 2HG  GLU A 112      33.208   3.977  22.663  1.00  0.130          H  
ATOM   1725  N   THR A 113      34.977   8.959  22.256  1.00  0.060          N  
ATOM   1726  CA  THR A 113      36.154   9.812  22.155  1.00  0.050          C  
ATOM   1727  C   THR A 113      36.051  11.030  23.040  1.00  0.060          C  
ATOM   1728  O   THR A 113      37.005  11.380  23.731  1.00  0.070          O  
ATOM   1729  CB  THR A 113      36.416  10.290  20.712  1.00  0.070          C  
ATOM   1730  OG1 THR A 113      36.637   9.158  19.864  1.00  0.070          O  
ATOM   1731  CG2 THR A 113      37.672  11.185  20.702  1.00  0.070          C  
ATOM   1732  H   THR A 113      34.412   8.825  21.416  1.00  0.070          H  
ATOM   1733  HA  THR A 113      37.017   9.234  22.480  1.00  0.060          H  
ATOM   1734  HB  THR A 113      35.559  10.853  20.338  1.00  0.090          H  
ATOM   1735  HG1 THR A 113      35.784   8.683  19.765  1.00  0.090          H  
ATOM   1736 1HG2 THR A 113      37.884  11.509  19.717  1.00  0.090          H  
ATOM   1737 2HG2 THR A 113      37.522  12.056  21.322  1.00  0.090          H  
ATOM   1738 3HG2 THR A 113      38.522  10.619  21.075  1.00  0.090          H  
ATOM   1739  N   PHE A 114      34.916  11.711  23.010  1.00  0.060          N  
ATOM   1740  CA  PHE A 114      34.801  12.906  23.810  1.00  0.060          C  
ATOM   1741  C   PHE A 114      34.510  12.518  25.261  1.00  0.100          C  
ATOM   1742  O   PHE A 114      35.015  13.147  26.188  1.00  0.110          O  
ATOM   1743  CB  PHE A 114      33.774  13.847  23.190  1.00  0.080          C  
ATOM   1744  CG  PHE A 114      34.272  14.412  21.860  1.00  0.080          C  
ATOM   1745  CD1 PHE A 114      33.811  13.891  20.663  1.00  0.080          C  
ATOM   1746  CD2 PHE A 114      35.208  15.430  21.804  1.00  0.080          C  
ATOM   1747  CE1 PHE A 114      34.259  14.360  19.453  1.00  0.080          C  
ATOM   1748  CE2 PHE A 114      35.660  15.899  20.589  1.00  0.080          C  
ATOM   1749  CZ  PHE A 114      35.185  15.361  19.422  1.00  0.080          C  
ATOM   1750  H   PHE A 114      34.130  11.408  22.429  1.00  0.070          H  
ATOM   1751  HA  PHE A 114      35.759  13.427  23.791  1.00  0.070          H  
ATOM   1752 1HB  PHE A 114      32.844  13.308  23.007  1.00  0.100          H  
ATOM   1753 2HB  PHE A 114      33.574  14.676  23.866  1.00  0.100          H  
ATOM   1754  HD1 PHE A 114      33.086  13.105  20.693  1.00  0.100          H  
ATOM   1755  HD2 PHE A 114      35.594  15.858  22.733  1.00  0.100          H  
ATOM   1756  HE1 PHE A 114      33.878  13.931  18.522  1.00  0.100          H  
ATOM   1757  HE2 PHE A 114      36.402  16.699  20.557  1.00  0.100          H  
ATOM   1758  HZ  PHE A 114      35.541  15.732  18.486  1.00  0.100          H  
ATOM   1759  N   GLY A 115      33.768  11.422  25.480  1.00  0.120          N  
ATOM   1760  CA  GLY A 115      33.460  10.934  26.822  1.00  0.150          C  
ATOM   1761  C   GLY A 115      34.720  10.586  27.601  1.00  0.160          C  
ATOM   1762  O   GLY A 115      34.770  10.733  28.820  1.00  0.180          O  
ATOM   1763  H   GLY A 115      33.339  10.899  24.717  1.00  0.140          H  
ATOM   1764 1HA  GLY A 115      32.899  11.691  27.367  1.00  0.180          H  
ATOM   1765 2HA  GLY A 115      32.822  10.054  26.738  1.00  0.180          H  
ATOM   1766  N   SER A 116      35.769  10.164  26.898  1.00  0.140          N  
ATOM   1767  CA  SER A 116      37.035   9.818  27.525  1.00  0.150          C  
ATOM   1768  C   SER A 116      37.882  11.045  27.885  1.00  0.120          C  
ATOM   1769  O   SER A 116      38.890  10.919  28.586  1.00  0.110          O  
ATOM   1770  CB  SER A 116      37.835   8.943  26.580  1.00  0.210          C  
ATOM   1771  OG  SER A 116      37.190   7.720  26.350  1.00  0.210          O  
ATOM   1772  H   SER A 116      35.667   9.980  25.897  1.00  0.170          H  
ATOM   1773  HA  SER A 116      36.823   9.263  28.437  1.00  0.180          H  
ATOM   1774 1HB  SER A 116      37.972   9.468  25.630  1.00  0.250          H  
ATOM   1775 2HB  SER A 116      38.822   8.766  27.000  1.00  0.250          H  
ATOM   1776  HG  SER A 116      36.460   7.916  25.721  1.00  0.250          H  
ATOM   1777  N   HIS A 117      37.491  12.225  27.401  1.00  0.090          N  
ATOM   1778  CA  HIS A 117      38.225  13.464  27.602  1.00  0.060          C  
ATOM   1779  C   HIS A 117      37.257  14.592  27.956  1.00  0.050          C  
ATOM   1780  O   HIS A 117      37.209  15.629  27.270  1.00  0.050          O  
ATOM   1781  CB  HIS A 117      39.027  13.813  26.336  1.00  0.100          C  
ATOM   1782  CG  HIS A 117      40.040  12.771  25.958  1.00  0.100          C  
ATOM   1783  ND1 HIS A 117      41.226  12.609  26.641  1.00  0.100          N  
ATOM   1784  CD2 HIS A 117      40.045  11.841  24.973  1.00  0.100          C  
ATOM   1785  CE1 HIS A 117      41.909  11.621  26.100  1.00  0.100          C  
ATOM   1786  NE2 HIS A 117      41.215  11.138  25.086  1.00  0.100          N  
ATOM   1787  H   HIS A 117      36.617  12.288  26.877  1.00  0.110          H  
ATOM   1788  HA  HIS A 117      38.922  13.349  28.431  1.00  0.070          H  
ATOM   1789 1HB  HIS A 117      38.338  13.941  25.494  1.00  0.120          H  
ATOM   1790 2HB  HIS A 117      39.549  14.747  26.482  1.00  0.120          H  
ATOM   1791  HD1 HIS A 117      41.441  12.992  27.542  1.00  0.120          H  
ATOM   1792  HD2 HIS A 117      39.345  11.588  24.191  1.00  0.120          H  
ATOM   1793  HE1 HIS A 117      42.883  11.339  26.503  1.00  0.120          H  
ATOM   1794  N   LYS A 118      36.462  14.390  29.011  1.00  0.050          N  
ATOM   1795  CA  LYS A 118      35.409  15.341  29.331  1.00  0.050          C  
ATOM   1796  C   LYS A 118      35.915  16.728  29.697  1.00  0.050          C  
ATOM   1797  O   LYS A 118      35.363  17.708  29.204  1.00  0.050          O  
ATOM   1798  CB  LYS A 118      34.544  14.807  30.458  1.00  0.070          C  
ATOM   1799  CG  LYS A 118      33.701  13.639  30.065  1.00  0.070          C  
ATOM   1800  CD  LYS A 118      32.895  13.106  31.230  1.00  0.070          C  
ATOM   1801  CE  LYS A 118      32.132  11.851  30.835  1.00  0.070          C  
ATOM   1802  NZ  LYS A 118      31.418  11.242  31.985  1.00  0.070          N  
ATOM   1803  H   LYS A 118      36.568  13.549  29.569  1.00  0.060          H  
ATOM   1804  HA  LYS A 118      34.778  15.442  28.447  1.00  0.060          H  
ATOM   1805 1HB  LYS A 118      35.173  14.523  31.305  1.00  0.080          H  
ATOM   1806 2HB  LYS A 118      33.873  15.585  30.784  1.00  0.080          H  
ATOM   1807 1HG  LYS A 118      33.041  13.911  29.244  1.00  0.080          H  
ATOM   1808 2HG  LYS A 118      34.357  12.872  29.717  1.00  0.080          H  
ATOM   1809 1HD  LYS A 118      33.556  12.877  32.065  1.00  0.080          H  
ATOM   1810 2HD  LYS A 118      32.173  13.862  31.550  1.00  0.080          H  
ATOM   1811 1HE  LYS A 118      31.413  12.105  30.075  1.00  0.080          H  
ATOM   1812 2HE  LYS A 118      32.827  11.123  30.431  1.00  0.080          H  
ATOM   1813 1HZ  LYS A 118      30.910  10.405  31.661  1.00  0.080          H  
ATOM   1814 2HZ  LYS A 118      32.071  10.984  32.697  1.00  0.080          H  
ATOM   1815 3HZ  LYS A 118      30.741  11.898  32.365  1.00  0.080          H  
ATOM   1816  N   ALA A 119      36.953  16.855  30.541  1.00  0.100          N  
ATOM   1817  CA  ALA A 119      37.404  18.210  30.883  1.00  0.150          C  
ATOM   1818  C   ALA A 119      37.896  18.982  29.692  1.00  0.090          C  
ATOM   1819  O   ALA A 119      37.701  20.196  29.613  1.00  0.110          O  
ATOM   1820  CB  ALA A 119      38.490  18.201  31.892  1.00  0.190          C  
ATOM   1821  H   ALA A 119      37.402  16.041  30.984  1.00  0.120          H  
ATOM   1822  HA  ALA A 119      36.554  18.744  31.294  1.00  0.180          H  
ATOM   1823 1HB  ALA A 119      38.727  19.202  32.124  1.00  0.230          H  
ATOM   1824 2HB  ALA A 119      38.128  17.727  32.739  1.00  0.230          H  
ATOM   1825 3HB  ALA A 119      39.368  17.682  31.516  1.00  0.230          H  
ATOM   1826  N   VAL A 120      38.554  18.292  28.775  1.00  0.040          N  
ATOM   1827  CA  VAL A 120      39.076  18.938  27.594  1.00  0.010          C  
ATOM   1828  C   VAL A 120      37.902  19.430  26.763  1.00  0.010          C  
ATOM   1829  O   VAL A 120      37.900  20.577  26.311  1.00  0.010          O  
ATOM   1830  CB  VAL A 120      40.003  17.973  26.824  1.00  0.030          C  
ATOM   1831  CG1 VAL A 120      40.425  18.555  25.487  1.00  0.030          C  
ATOM   1832  CG2 VAL A 120      41.223  17.697  27.679  1.00  0.030          C  
ATOM   1833  H   VAL A 120      38.687  17.301  28.925  1.00  0.050          H  
ATOM   1834  HA  VAL A 120      39.666  19.802  27.899  1.00  0.010          H  
ATOM   1835  HB  VAL A 120      39.473  17.047  26.626  1.00  0.030          H  
ATOM   1836 1HG1 VAL A 120      41.080  17.856  24.968  1.00  0.030          H  
ATOM   1837 2HG1 VAL A 120      39.543  18.713  24.897  1.00  0.030          H  
ATOM   1838 3HG1 VAL A 120      40.954  19.500  25.635  1.00  0.030          H  
ATOM   1839 1HG2 VAL A 120      41.885  17.004  27.151  1.00  0.030          H  
ATOM   1840 2HG2 VAL A 120      41.744  18.631  27.866  1.00  0.030          H  
ATOM   1841 3HG2 VAL A 120      40.925  17.259  28.629  1.00  0.030          H  
ATOM   1842  N   THR A 121      36.889  18.574  26.593  1.00  0.030          N  
ATOM   1843  CA  THR A 121      35.710  18.920  25.821  1.00  0.040          C  
ATOM   1844  C   THR A 121      34.984  20.119  26.464  1.00  0.050          C  
ATOM   1845  O   THR A 121      34.567  21.041  25.751  1.00  0.050          O  
ATOM   1846  CB  THR A 121      34.758  17.704  25.697  1.00  0.050          C  
ATOM   1847  OG1 THR A 121      35.456  16.610  25.065  1.00  0.050          O  
ATOM   1848  CG2 THR A 121      33.568  18.076  24.804  1.00  0.050          C  
ATOM   1849  H   THR A 121      36.955  17.631  26.982  1.00  0.040          H  
ATOM   1850  HA  THR A 121      36.026  19.209  24.820  1.00  0.050          H  
ATOM   1851  HB  THR A 121      34.411  17.398  26.684  1.00  0.060          H  
ATOM   1852  HG1 THR A 121      36.064  16.190  25.718  1.00  0.060          H  
ATOM   1853 1HG2 THR A 121      32.908  17.216  24.706  1.00  0.060          H  
ATOM   1854 2HG2 THR A 121      33.025  18.900  25.240  1.00  0.060          H  
ATOM   1855 3HG2 THR A 121      33.931  18.367  23.821  1.00  0.060          H  
ATOM   1856  N   ARG A 122      34.826  20.105  27.806  1.00  0.070          N  
ATOM   1857  CA  ARG A 122      34.169  21.200  28.531  1.00  0.090          C  
ATOM   1858  C   ARG A 122      34.915  22.504  28.355  1.00  0.090          C  
ATOM   1859  O   ARG A 122      34.309  23.541  28.042  1.00  0.120          O  
ATOM   1860  CB  ARG A 122      34.075  20.912  30.039  1.00  0.120          C  
ATOM   1861  CG  ARG A 122      33.065  19.823  30.507  1.00  0.120          C  
ATOM   1862  CD  ARG A 122      32.844  19.856  32.022  1.00  0.120          C  
ATOM   1863  NE  ARG A 122      34.073  19.528  32.828  1.00  0.120          N  
ATOM   1864  CZ  ARG A 122      34.472  18.279  33.225  1.00  0.120          C  
ATOM   1865  NH1 ARG A 122      33.768  17.222  32.909  1.00  0.120          N  
ATOM   1866  NH2 ARG A 122      35.583  18.126  33.946  1.00  0.120          N  
ATOM   1867  H   ARG A 122      35.164  19.294  28.327  1.00  0.080          H  
ATOM   1868  HA  ARG A 122      33.188  21.359  28.144  1.00  0.110          H  
ATOM   1869 1HB  ARG A 122      35.056  20.598  30.391  1.00  0.140          H  
ATOM   1870 2HB  ARG A 122      33.827  21.833  30.562  1.00  0.140          H  
ATOM   1871 1HG  ARG A 122      32.104  19.991  30.024  1.00  0.140          H  
ATOM   1872 2HG  ARG A 122      33.430  18.841  30.237  1.00  0.140          H  
ATOM   1873 1HD  ARG A 122      32.518  20.858  32.304  1.00  0.140          H  
ATOM   1874 2HD  ARG A 122      32.063  19.153  32.287  1.00  0.140          H  
ATOM   1875  HE  ARG A 122      34.658  20.306  33.111  1.00  0.140          H  
ATOM   1876 1HH1 ARG A 122      32.924  17.317  32.367  1.00  0.140          H  
ATOM   1877 2HH1 ARG A 122      34.070  16.308  33.228  1.00  0.140          H  
ATOM   1878 1HH2 ARG A 122      36.127  18.936  34.222  1.00  0.140          H  
ATOM   1879 2HH2 ARG A 122      35.916  17.180  34.222  1.00  0.140          H  
ATOM   1880  N   ALA A 123      36.237  22.459  28.523  1.00  0.070          N  
ATOM   1881  CA  ALA A 123      37.055  23.641  28.371  1.00  0.070          C  
ATOM   1882  C   ALA A 123      36.952  24.168  26.952  1.00  0.070          C  
ATOM   1883  O   ALA A 123      36.857  25.377  26.737  1.00  0.100          O  
ATOM   1884  CB  ALA A 123      38.486  23.314  28.731  1.00  0.100          C  
ATOM   1885  H   ALA A 123      36.690  21.581  28.795  1.00  0.080          H  
ATOM   1886  HA  ALA A 123      36.679  24.408  29.045  1.00  0.080          H  
ATOM   1887 1HB  ALA A 123      39.102  24.195  28.645  1.00  0.120          H  
ATOM   1888 2HB  ALA A 123      38.513  22.947  29.751  1.00  0.120          H  
ATOM   1889 3HB  ALA A 123      38.848  22.539  28.064  1.00  0.120          H  
ATOM   1890  N   GLY A 124      36.917  23.249  25.989  1.00  0.050          N  
ATOM   1891  CA  GLY A 124      36.804  23.559  24.583  1.00  0.050          C  
ATOM   1892  C   GLY A 124      35.559  24.321  24.255  1.00  0.110          C  
ATOM   1893  O   GLY A 124      35.622  25.360  23.593  1.00  0.230          O  
ATOM   1894  H   GLY A 124      37.038  22.265  26.245  1.00  0.060          H  
ATOM   1895 1HA  GLY A 124      37.671  24.127  24.269  1.00  0.060          H  
ATOM   1896 2HA  GLY A 124      36.782  22.628  24.027  1.00  0.060          H  
ATOM   1897  N   GLN A 125      34.413  23.790  24.668  1.00  0.060          N  
ATOM   1898  CA  GLN A 125      33.174  24.457  24.347  1.00  0.060          C  
ATOM   1899  C   GLN A 125      33.109  25.832  24.996  1.00  0.050          C  
ATOM   1900  O   GLN A 125      32.628  26.782  24.379  1.00  0.080          O  
ATOM   1901  CB  GLN A 125      31.982  23.607  24.790  1.00  0.080          C  
ATOM   1902  CG  GLN A 125      31.770  22.306  23.997  1.00  0.080          C  
ATOM   1903  CD  GLN A 125      31.419  22.524  22.523  1.00  0.080          C  
ATOM   1904  OE1 GLN A 125      30.909  23.595  22.149  1.00  0.080          O  
ATOM   1905  NE2 GLN A 125      31.643  21.505  21.702  1.00  0.080          N  
ATOM   1906  H   GLN A 125      34.427  22.908  25.194  1.00  0.070          H  
ATOM   1907  HA  GLN A 125      33.127  24.591  23.271  1.00  0.070          H  
ATOM   1908 1HB  GLN A 125      32.120  23.323  25.838  1.00  0.100          H  
ATOM   1909 2HB  GLN A 125      31.069  24.195  24.731  1.00  0.100          H  
ATOM   1910 1HG  GLN A 125      32.680  21.710  24.048  1.00  0.100          H  
ATOM   1911 2HG  GLN A 125      30.948  21.765  24.449  1.00  0.100          H  
ATOM   1912 1HE2 GLN A 125      31.377  21.564  20.709  1.00  0.100          H  
ATOM   1913 2HE2 GLN A 125      32.031  20.655  22.053  1.00  0.100          H  
ATOM   1914  N   ALA A 126      33.623  25.969  26.223  1.00  0.080          N  
ATOM   1915  CA  ALA A 126      33.620  27.272  26.866  1.00  0.120          C  
ATOM   1916  C   ALA A 126      34.511  28.253  26.109  1.00  0.130          C  
ATOM   1917  O   ALA A 126      34.126  29.395  25.849  1.00  0.160          O  
ATOM   1918  CB  ALA A 126      34.101  27.139  28.298  1.00  0.150          C  
ATOM   1919  H   ALA A 126      33.988  25.152  26.728  1.00  0.100          H  
ATOM   1920  HA  ALA A 126      32.602  27.656  26.856  1.00  0.140          H  
ATOM   1921 1HB  ALA A 126      34.080  28.112  28.782  1.00  0.180          H  
ATOM   1922 2HB  ALA A 126      33.452  26.447  28.834  1.00  0.180          H  
ATOM   1923 3HB  ALA A 126      35.120  26.750  28.299  1.00  0.180          H  
ATOM   1924  N   ALA A 127      35.693  27.773  25.702  1.00  0.130          N  
ATOM   1925  CA  ALA A 127      36.707  28.545  25.000  1.00  0.140          C  
ATOM   1926  C   ALA A 127      36.208  29.097  23.679  1.00  0.100          C  
ATOM   1927  O   ALA A 127      36.564  30.219  23.311  1.00  0.100          O  
ATOM   1928  CB  ALA A 127      37.943  27.704  24.792  1.00  0.190          C  
ATOM   1929  H   ALA A 127      35.946  26.814  25.955  1.00  0.160          H  
ATOM   1930  HA  ALA A 127      36.972  29.395  25.630  1.00  0.170          H  
ATOM   1931 1HB  ALA A 127      38.707  28.303  24.308  1.00  0.230          H  
ATOM   1932 2HB  ALA A 127      38.304  27.359  25.758  1.00  0.230          H  
ATOM   1933 3HB  ALA A 127      37.703  26.852  24.187  1.00  0.230          H  
ATOM   1934  N   ARG A 128      35.285  28.395  23.012  1.00  0.180          N  
ATOM   1935  CA  ARG A 128      34.754  28.877  21.731  1.00  0.130          C  
ATOM   1936  C   ARG A 128      34.206  30.304  21.857  1.00  0.070          C  
ATOM   1937  O   ARG A 128      34.151  31.040  20.871  1.00  0.040          O  
ATOM   1938  CB  ARG A 128      33.613  27.996  21.238  1.00  0.200          C  
ATOM   1939  CG  ARG A 128      33.996  26.616  20.783  1.00  0.200          C  
ATOM   1940  CD  ARG A 128      32.817  25.779  20.473  1.00  0.200          C  
ATOM   1941  NE  ARG A 128      32.123  26.234  19.286  1.00  0.200          N  
ATOM   1942  CZ  ARG A 128      30.929  25.768  18.854  1.00  0.200          C  
ATOM   1943  NH1 ARG A 128      30.278  24.817  19.516  1.00  0.200          N  
ATOM   1944  NH2 ARG A 128      30.405  26.273  17.743  1.00  0.200          N  
ATOM   1945  H   ARG A 128      35.030  27.461  23.357  1.00  0.220          H  
ATOM   1946  HA  ARG A 128      35.559  28.868  20.995  1.00  0.160          H  
ATOM   1947 1HB  ARG A 128      32.883  27.881  22.039  1.00  0.240          H  
ATOM   1948 2HB  ARG A 128      33.112  28.492  20.411  1.00  0.240          H  
ATOM   1949 1HG  ARG A 128      34.587  26.700  19.880  1.00  0.240          H  
ATOM   1950 2HG  ARG A 128      34.570  26.121  21.547  1.00  0.240          H  
ATOM   1951 1HD  ARG A 128      33.115  24.744  20.328  1.00  0.240          H  
ATOM   1952 2HD  ARG A 128      32.127  25.835  21.316  1.00  0.240          H  
ATOM   1953  HE  ARG A 128      32.566  26.955  18.734  1.00  0.240          H  
ATOM   1954 1HH1 ARG A 128      30.652  24.401  20.383  1.00  0.240          H  
ATOM   1955 2HH1 ARG A 128      29.390  24.478  19.171  1.00  0.240          H  
ATOM   1956 1HH2 ARG A 128      30.897  26.996  17.233  1.00  0.240          H  
ATOM   1957 2HH2 ARG A 128      29.515  25.933  17.404  1.00  0.240          H  
ATOM   1958  N   ALA A 129      33.742  30.668  23.062  1.00  0.090          N  
ATOM   1959  CA  ALA A 129      33.187  31.976  23.370  1.00  0.120          C  
ATOM   1960  C   ALA A 129      34.195  33.115  23.214  1.00  0.240          C  
ATOM   1961  O   ALA A 129      33.795  34.251  22.949  1.00  0.490          O  
ATOM   1962  CB  ALA A 129      32.659  31.988  24.791  1.00  0.160          C  
ATOM   1963  H   ALA A 129      33.848  30.020  23.851  1.00  0.110          H  
ATOM   1964  HA  ALA A 129      32.365  32.155  22.679  1.00  0.140          H  
ATOM   1965 1HB  ALA A 129      32.210  32.955  25.004  1.00  0.190          H  
ATOM   1966 2HB  ALA A 129      31.916  31.201  24.908  1.00  0.190          H  
ATOM   1967 3HB  ALA A 129      33.484  31.811  25.479  1.00  0.190          H  
ATOM   1968  N   THR A 130      35.488  32.853  23.468  1.00  0.180          N  
ATOM   1969  CA  THR A 130      36.485  33.917  23.410  1.00  0.420          C  
ATOM   1970  C   THR A 130      37.644  33.661  22.441  1.00  0.310          C  
ATOM   1971  O   THR A 130      38.361  34.600  22.084  1.00  0.490          O  
ATOM   1972  CB  THR A 130      37.078  34.192  24.810  1.00  0.490          C  
ATOM   1973  OG1 THR A 130      37.773  33.027  25.289  1.00  0.490          O  
ATOM   1974  CG2 THR A 130      35.950  34.525  25.783  1.00  0.490          C  
ATOM   1975  H   THR A 130      35.805  31.908  23.688  1.00  0.220          H  
ATOM   1976  HA  THR A 130      35.986  34.825  23.076  1.00  0.500          H  
ATOM   1977  HB  THR A 130      37.772  35.029  24.755  1.00  0.590          H  
ATOM   1978  HG1 THR A 130      38.629  32.953  24.840  1.00  0.590          H  
ATOM   1979 1HG2 THR A 130      36.369  34.723  26.767  1.00  0.590          H  
ATOM   1980 2HG2 THR A 130      35.416  35.407  25.429  1.00  0.590          H  
ATOM   1981 3HG2 THR A 130      35.261  33.690  25.851  1.00  0.590          H  
ATOM   1982  N   SER A 131      37.845  32.417  22.011  1.00  0.060          N  
ATOM   1983  CA  SER A 131      38.986  32.099  21.155  1.00  0.230          C  
ATOM   1984  C   SER A 131      38.594  31.696  19.741  1.00  0.110          C  
ATOM   1985  O   SER A 131      37.955  30.659  19.520  1.00  0.090          O  
ATOM   1986  CB  SER A 131      39.815  30.985  21.773  1.00  0.250          C  
ATOM   1987  OG  SER A 131      40.410  31.389  22.981  1.00  0.250          O  
ATOM   1988  H   SER A 131      37.235  31.671  22.338  1.00  0.070          H  
ATOM   1989  HA  SER A 131      39.617  32.985  21.085  1.00  0.280          H  
ATOM   1990 1HB  SER A 131      39.172  30.132  21.961  1.00  0.300          H  
ATOM   1991 2HB  SER A 131      40.586  30.673  21.067  1.00  0.300          H  
ATOM   1992  HG  SER A 131      40.966  30.659  23.257  1.00  0.300          H  
ATOM   1993  N   VAL A 132      39.033  32.498  18.771  1.00  0.180          N  
ATOM   1994  CA  VAL A 132      38.705  32.225  17.384  1.00  0.150          C  
ATOM   1995  C   VAL A 132      39.355  30.931  16.926  1.00  0.060          C  
ATOM   1996  O   VAL A 132      38.764  30.210  16.131  1.00  0.120          O  
ATOM   1997  CB  VAL A 132      39.102  33.409  16.466  1.00  0.220          C  
ATOM   1998  CG1 VAL A 132      40.630  33.542  16.310  1.00  0.220          C  
ATOM   1999  CG2 VAL A 132      38.452  33.211  15.097  1.00  0.220          C  
ATOM   2000  H   VAL A 132      39.568  33.319  19.026  1.00  0.220          H  
ATOM   2001  HA  VAL A 132      37.625  32.109  17.309  1.00  0.180          H  
ATOM   2002  HB  VAL A 132      38.739  34.331  16.919  1.00  0.270          H  
ATOM   2003 1HG1 VAL A 132      40.850  34.398  15.675  1.00  0.270          H  
ATOM   2004 2HG1 VAL A 132      41.096  33.692  17.283  1.00  0.270          H  
ATOM   2005 3HG1 VAL A 132      41.052  32.654  15.842  1.00  0.270          H  
ATOM   2006 1HG2 VAL A 132      38.697  34.051  14.452  1.00  0.270          H  
ATOM   2007 2HG2 VAL A 132      38.820  32.295  14.638  1.00  0.270          H  
ATOM   2008 3HG2 VAL A 132      37.370  33.145  15.211  1.00  0.270          H  
ATOM   2009  N   GLU A 133      40.552  30.624  17.434  1.00  0.180          N  
ATOM   2010  CA  GLU A 133      41.247  29.411  17.039  1.00  0.170          C  
ATOM   2011  C   GLU A 133      40.460  28.173  17.437  1.00  0.150          C  
ATOM   2012  O   GLU A 133      40.448  27.168  16.718  1.00  0.150          O  
ATOM   2013  CB  GLU A 133      42.622  29.366  17.685  1.00  0.240          C  
ATOM   2014  CG  GLU A 133      43.579  30.463  17.228  1.00  0.240          C  
ATOM   2015  CD  GLU A 133      43.350  31.778  17.935  1.00  0.240          C  
ATOM   2016  OE1 GLU A 133      42.479  31.830  18.788  1.00  0.240          O  
ATOM   2017  OE2 GLU A 133      44.023  32.727  17.624  1.00  0.240          O  
ATOM   2018  H   GLU A 133      41.000  31.265  18.094  1.00  0.220          H  
ATOM   2019  HA  GLU A 133      41.358  29.416  15.953  1.00  0.200          H  
ATOM   2020 1HB  GLU A 133      42.526  29.405  18.770  1.00  0.290          H  
ATOM   2021 2HB  GLU A 133      43.075  28.424  17.429  1.00  0.290          H  
ATOM   2022 1HG  GLU A 133      44.603  30.136  17.410  1.00  0.290          H  
ATOM   2023 2HG  GLU A 133      43.455  30.608  16.156  1.00  0.290          H  
ATOM   2024  N   VAL A 134      39.823  28.243  18.600  1.00  0.200          N  
ATOM   2025  CA  VAL A 134      39.040  27.143  19.102  1.00  0.200          C  
ATOM   2026  C   VAL A 134      37.795  26.987  18.258  1.00  0.160          C  
ATOM   2027  O   VAL A 134      37.442  25.872  17.863  1.00  0.140          O  
ATOM   2028  CB  VAL A 134      38.701  27.352  20.581  1.00  0.280          C  
ATOM   2029  CG1 VAL A 134      37.739  26.301  21.030  1.00  0.280          C  
ATOM   2030  CG2 VAL A 134      39.998  27.285  21.395  1.00  0.280          C  
ATOM   2031  H   VAL A 134      39.881  29.103  19.131  1.00  0.240          H  
ATOM   2032  HA  VAL A 134      39.630  26.230  19.015  1.00  0.240          H  
ATOM   2033  HB  VAL A 134      38.222  28.322  20.718  1.00  0.340          H  
ATOM   2034 1HG1 VAL A 134      37.495  26.435  22.062  1.00  0.340          H  
ATOM   2035 2HG1 VAL A 134      36.846  26.377  20.460  1.00  0.340          H  
ATOM   2036 3HG1 VAL A 134      38.174  25.328  20.887  1.00  0.340          H  
ATOM   2037 1HG2 VAL A 134      39.781  27.429  22.443  1.00  0.340          H  
ATOM   2038 2HG2 VAL A 134      40.458  26.313  21.255  1.00  0.340          H  
ATOM   2039 3HG2 VAL A 134      40.685  28.058  21.058  1.00  0.340          H  
ATOM   2040  N   ALA A 135      37.117  28.103  17.993  1.00  0.140          N  
ATOM   2041  CA  ALA A 135      35.927  28.051  17.176  1.00  0.130          C  
ATOM   2042  C   ALA A 135      36.241  27.508  15.774  1.00  0.110          C  
ATOM   2043  O   ALA A 135      35.467  26.700  15.250  1.00  0.110          O  
ATOM   2044  CB  ALA A 135      35.319  29.435  17.092  1.00  0.190          C  
ATOM   2045  H   ALA A 135      37.435  28.998  18.379  1.00  0.170          H  
ATOM   2046  HA  ALA A 135      35.218  27.377  17.647  1.00  0.160          H  
ATOM   2047 1HB  ALA A 135      34.407  29.401  16.501  1.00  0.220          H  
ATOM   2048 2HB  ALA A 135      35.089  29.791  18.103  1.00  0.220          H  
ATOM   2049 3HB  ALA A 135      36.033  30.112  16.623  1.00  0.220          H  
ATOM   2050  N   GLU A 136      37.383  27.906  15.182  1.00  0.110          N  
ATOM   2051  CA  GLU A 136      37.780  27.416  13.863  1.00  0.110          C  
ATOM   2052  C   GLU A 136      38.048  25.918  13.881  1.00  0.110          C  
ATOM   2053  O   GLU A 136      37.679  25.208  12.934  1.00  0.110          O  
ATOM   2054  CB  GLU A 136      39.011  28.159  13.343  1.00  0.150          C  
ATOM   2055  CG  GLU A 136      38.767  29.607  12.931  1.00  0.150          C  
ATOM   2056  CD  GLU A 136      40.039  30.319  12.550  1.00  0.150          C  
ATOM   2057  OE1 GLU A 136      41.088  29.732  12.696  1.00  0.150          O  
ATOM   2058  OE2 GLU A 136      39.965  31.443  12.113  1.00  0.150          O  
ATOM   2059  H   GLU A 136      37.974  28.606  15.641  1.00  0.130          H  
ATOM   2060  HA  GLU A 136      36.961  27.605  13.173  1.00  0.130          H  
ATOM   2061 1HB  GLU A 136      39.776  28.165  14.123  1.00  0.180          H  
ATOM   2062 2HB  GLU A 136      39.423  27.627  12.487  1.00  0.180          H  
ATOM   2063 1HG  GLU A 136      38.097  29.612  12.073  1.00  0.180          H  
ATOM   2064 2HG  GLU A 136      38.272  30.133  13.733  1.00  0.180          H  
ATOM   2065  N   LEU A 137      38.678  25.421  14.954  1.00  0.110          N  
ATOM   2066  CA  LEU A 137      38.948  23.999  15.069  1.00  0.090          C  
ATOM   2067  C   LEU A 137      37.643  23.215  15.066  1.00  0.120          C  
ATOM   2068  O   LEU A 137      37.467  22.266  14.290  1.00  0.150          O  
ATOM   2069  CB  LEU A 137      39.667  23.703  16.400  1.00  0.130          C  
ATOM   2070  CG  LEU A 137      39.996  22.218  16.721  1.00  0.130          C  
ATOM   2071  CD1 LEU A 137      41.016  21.689  15.723  1.00  0.130          C  
ATOM   2072  CD2 LEU A 137      40.491  22.107  18.140  1.00  0.130          C  
ATOM   2073  H   LEU A 137      39.043  26.061  15.671  1.00  0.130          H  
ATOM   2074  HA  LEU A 137      39.556  23.697  14.220  1.00  0.110          H  
ATOM   2075 1HB  LEU A 137      40.599  24.267  16.414  1.00  0.160          H  
ATOM   2076 2HB  LEU A 137      39.048  24.076  17.211  1.00  0.160          H  
ATOM   2077  HG  LEU A 137      39.091  21.616  16.625  1.00  0.160          H  
ATOM   2078 1HD1 LEU A 137      41.249  20.653  15.934  1.00  0.160          H  
ATOM   2079 2HD1 LEU A 137      40.627  21.760  14.715  1.00  0.160          H  
ATOM   2080 3HD1 LEU A 137      41.935  22.271  15.796  1.00  0.160          H  
ATOM   2081 1HD2 LEU A 137      40.689  21.070  18.355  1.00  0.160          H  
ATOM   2082 2HD2 LEU A 137      41.404  22.688  18.264  1.00  0.160          H  
ATOM   2083 3HD2 LEU A 137      39.724  22.481  18.817  1.00  0.160          H  
ATOM   2084  N   TRP A 138      36.705  23.626  15.925  1.00  0.100          N  
ATOM   2085  CA  TRP A 138      35.447  22.907  16.025  1.00  0.080          C  
ATOM   2086  C   TRP A 138      34.641  23.016  14.737  1.00  0.050          C  
ATOM   2087  O   TRP A 138      34.086  22.016  14.276  1.00  0.100          O  
ATOM   2088  CB  TRP A 138      34.614  23.416  17.206  1.00  0.120          C  
ATOM   2089  CG  TRP A 138      35.052  22.931  18.600  1.00  0.120          C  
ATOM   2090  CD1 TRP A 138      35.623  23.691  19.561  1.00  0.120          C  
ATOM   2091  CD2 TRP A 138      34.913  21.602  19.184  1.00  0.120          C  
ATOM   2092  NE1 TRP A 138      35.843  22.950  20.699  1.00  0.120          N  
ATOM   2093  CE2 TRP A 138      35.422  21.679  20.491  1.00  0.120          C  
ATOM   2094  CE3 TRP A 138      34.398  20.378  18.719  1.00  0.120          C  
ATOM   2095  CZ2 TRP A 138      35.435  20.585  21.345  1.00  0.120          C  
ATOM   2096  CZ3 TRP A 138      34.414  19.279  19.580  1.00  0.120          C  
ATOM   2097  CH2 TRP A 138      34.920  19.385  20.859  1.00  0.120          C  
ATOM   2098  H   TRP A 138      36.895  24.432  16.531  1.00  0.120          H  
ATOM   2099  HA  TRP A 138      35.673  21.857  16.200  1.00  0.100          H  
ATOM   2100 1HB  TRP A 138      34.653  24.511  17.214  1.00  0.140          H  
ATOM   2101 2HB  TRP A 138      33.572  23.135  17.063  1.00  0.140          H  
ATOM   2102  HD1 TRP A 138      35.853  24.731  19.444  1.00  0.140          H  
ATOM   2103  HE1 TRP A 138      36.238  23.287  21.563  1.00  0.140          H  
ATOM   2104  HE3 TRP A 138      33.991  20.292  17.710  1.00  0.140          H  
ATOM   2105  HZ2 TRP A 138      35.826  20.647  22.364  1.00  0.140          H  
ATOM   2106  HZ3 TRP A 138      34.012  18.332  19.218  1.00  0.140          H  
ATOM   2107  HH2 TRP A 138      34.913  18.512  21.506  1.00  0.140          H  
ATOM   2108  N   SER A 139      34.617  24.204  14.118  1.00  0.060          N  
ATOM   2109  CA  SER A 139      33.872  24.411  12.887  1.00  0.070          C  
ATOM   2110  C   SER A 139      34.398  23.512  11.784  1.00  0.080          C  
ATOM   2111  O   SER A 139      33.612  22.865  11.090  1.00  0.110          O  
ATOM   2112  CB  SER A 139      33.937  25.863  12.469  1.00  0.090          C  
ATOM   2113  OG  SER A 139      33.215  26.093  11.280  1.00  0.090          O  
ATOM   2114  H   SER A 139      35.084  25.014  14.536  1.00  0.070          H  
ATOM   2115  HA  SER A 139      32.830  24.155  13.070  1.00  0.080          H  
ATOM   2116 1HB  SER A 139      33.538  26.485  13.269  1.00  0.110          H  
ATOM   2117 2HB  SER A 139      34.979  26.150  12.328  1.00  0.110          H  
ATOM   2118  HG  SER A 139      33.226  27.047  11.158  1.00  0.110          H  
ATOM   2119  N   THR A 140      35.724  23.432  11.641  1.00  0.090          N  
ATOM   2120  CA  THR A 140      36.339  22.618  10.606  1.00  0.140          C  
ATOM   2121  C   THR A 140      35.906  21.164  10.719  1.00  0.110          C  
ATOM   2122  O   THR A 140      35.493  20.545   9.724  1.00  0.140          O  
ATOM   2123  CB  THR A 140      37.883  22.685  10.722  1.00  0.180          C  
ATOM   2124  OG1 THR A 140      38.321  24.043  10.526  1.00  0.180          O  
ATOM   2125  CG2 THR A 140      38.547  21.772   9.687  1.00  0.180          C  
ATOM   2126  H   THR A 140      36.330  23.997  12.238  1.00  0.110          H  
ATOM   2127  HA  THR A 140      36.032  23.000   9.634  1.00  0.170          H  
ATOM   2128  HB  THR A 140      38.182  22.367  11.723  1.00  0.210          H  
ATOM   2129  HG1 THR A 140      38.063  24.582  11.309  1.00  0.210          H  
ATOM   2130 1HG2 THR A 140      39.627  21.841   9.794  1.00  0.210          H  
ATOM   2131 2HG2 THR A 140      38.241  20.737   9.840  1.00  0.210          H  
ATOM   2132 3HG2 THR A 140      38.259  22.090   8.686  1.00  0.210          H  
ATOM   2133  N   PHE A 141      35.972  20.616  11.931  1.00  0.090          N  
ATOM   2134  CA  PHE A 141      35.590  19.230  12.120  1.00  0.090          C  
ATOM   2135  C   PHE A 141      34.098  19.008  11.957  1.00  0.070          C  
ATOM   2136  O   PHE A 141      33.698  18.016  11.341  1.00  0.070          O  
ATOM   2137  CB  PHE A 141      36.116  18.714  13.446  1.00  0.130          C  
ATOM   2138  CG  PHE A 141      37.566  18.349  13.326  1.00  0.130          C  
ATOM   2139  CD1 PHE A 141      38.564  19.217  13.701  1.00  0.130          C  
ATOM   2140  CD2 PHE A 141      37.935  17.125  12.794  1.00  0.130          C  
ATOM   2141  CE1 PHE A 141      39.885  18.876  13.548  1.00  0.130          C  
ATOM   2142  CE2 PHE A 141      39.261  16.795  12.654  1.00  0.130          C  
ATOM   2143  CZ  PHE A 141      40.226  17.671  13.030  1.00  0.130          C  
ATOM   2144  H   PHE A 141      36.333  21.170  12.717  1.00  0.110          H  
ATOM   2145  HA  PHE A 141      36.086  18.646  11.345  1.00  0.110          H  
ATOM   2146 1HB  PHE A 141      36.007  19.488  14.214  1.00  0.150          H  
ATOM   2147 2HB  PHE A 141      35.557  17.855  13.752  1.00  0.150          H  
ATOM   2148  HD1 PHE A 141      38.310  20.173  14.116  1.00  0.150          H  
ATOM   2149  HD2 PHE A 141      37.163  16.419  12.474  1.00  0.150          H  
ATOM   2150  HE1 PHE A 141      40.671  19.565  13.842  1.00  0.150          H  
ATOM   2151  HE2 PHE A 141      39.551  15.842  12.232  1.00  0.150          H  
ATOM   2152  HZ  PHE A 141      41.274  17.409  12.914  1.00  0.150          H  
ATOM   2153  N   MET A 142      33.261  19.919  12.460  1.00  0.060          N  
ATOM   2154  CA  MET A 142      31.831  19.734  12.288  1.00  0.090          C  
ATOM   2155  C   MET A 142      31.464  19.767  10.811  1.00  0.090          C  
ATOM   2156  O   MET A 142      30.645  18.964  10.373  1.00  0.110          O  
ATOM   2157  CB  MET A 142      31.040  20.782  13.070  1.00  0.110          C  
ATOM   2158  CG  MET A 142      31.072  20.601  14.608  1.00  0.110          C  
ATOM   2159  SD  MET A 142      30.323  19.051  15.201  1.00  0.110          S  
ATOM   2160  CE  MET A 142      28.562  19.341  14.968  1.00  0.110          C  
ATOM   2161  H   MET A 142      33.614  20.728  12.981  1.00  0.070          H  
ATOM   2162  HA  MET A 142      31.567  18.751  12.670  1.00  0.110          H  
ATOM   2163 1HB  MET A 142      31.464  21.766  12.854  1.00  0.140          H  
ATOM   2164 2HB  MET A 142      30.009  20.793  12.731  1.00  0.140          H  
ATOM   2165 1HG  MET A 142      32.106  20.617  14.941  1.00  0.140          H  
ATOM   2166 2HG  MET A 142      30.556  21.436  15.087  1.00  0.140          H  
ATOM   2167 1HE  MET A 142      28.011  18.477  15.326  1.00  0.140          H  
ATOM   2168 2HE  MET A 142      28.259  20.217  15.553  1.00  0.140          H  
ATOM   2169 3HE  MET A 142      28.342  19.510  13.916  1.00  0.140          H  
ATOM   2170  N   GLN A 143      32.088  20.650  10.016  1.00  0.090          N  
ATOM   2171  CA  GLN A 143      31.759  20.709   8.596  1.00  0.080          C  
ATOM   2172  C   GLN A 143      32.087  19.389   7.905  1.00  0.080          C  
ATOM   2173  O   GLN A 143      31.293  18.898   7.092  1.00  0.080          O  
ATOM   2174  CB  GLN A 143      32.527  21.846   7.915  1.00  0.120          C  
ATOM   2175  CG  GLN A 143      32.073  23.259   8.288  1.00  0.120          C  
ATOM   2176  CD  GLN A 143      32.999  24.309   7.695  1.00  0.120          C  
ATOM   2177  OE1 GLN A 143      33.329  24.224   6.505  1.00  0.120          O  
ATOM   2178  NE2 GLN A 143      33.435  25.285   8.492  1.00  0.120          N  
ATOM   2179  H   GLN A 143      32.751  21.324  10.415  1.00  0.110          H  
ATOM   2180  HA  GLN A 143      30.691  20.892   8.496  1.00  0.100          H  
ATOM   2181 1HB  GLN A 143      33.583  21.768   8.183  1.00  0.140          H  
ATOM   2182 2HB  GLN A 143      32.455  21.738   6.836  1.00  0.140          H  
ATOM   2183 1HG  GLN A 143      31.078  23.419   7.880  1.00  0.140          H  
ATOM   2184 2HG  GLN A 143      32.047  23.376   9.360  1.00  0.140          H  
ATOM   2185 1HE2 GLN A 143      34.048  25.985   8.129  1.00  0.140          H  
ATOM   2186 2HE2 GLN A 143      33.159  25.336   9.469  1.00  0.140          H  
ATOM   2187  N   LYS A 144      33.235  18.789   8.245  1.00  0.080          N  
ATOM   2188  CA  LYS A 144      33.602  17.511   7.657  1.00  0.080          C  
ATOM   2189  C   LYS A 144      32.619  16.413   8.057  1.00  0.080          C  
ATOM   2190  O   LYS A 144      32.181  15.621   7.214  1.00  0.080          O  
ATOM   2191  CB  LYS A 144      35.023  17.110   8.063  1.00  0.110          C  
ATOM   2192  CG  LYS A 144      35.514  15.790   7.432  1.00  0.110          C  
ATOM   2193  CD  LYS A 144      36.975  15.481   7.806  1.00  0.110          C  
ATOM   2194  CE  LYS A 144      37.442  14.146   7.183  1.00  0.110          C  
ATOM   2195  NZ  LYS A 144      38.874  13.809   7.521  1.00  0.110          N  
ATOM   2196  H   LYS A 144      33.886  19.267   8.883  1.00  0.100          H  
ATOM   2197  HA  LYS A 144      33.568  17.611   6.573  1.00  0.100          H  
ATOM   2198 1HB  LYS A 144      35.715  17.907   7.790  1.00  0.130          H  
ATOM   2199 2HB  LYS A 144      35.067  17.002   9.153  1.00  0.130          H  
ATOM   2200 1HG  LYS A 144      34.888  14.967   7.785  1.00  0.130          H  
ATOM   2201 2HG  LYS A 144      35.423  15.851   6.348  1.00  0.130          H  
ATOM   2202 1HD  LYS A 144      37.625  16.286   7.462  1.00  0.130          H  
ATOM   2203 2HD  LYS A 144      37.062  15.404   8.896  1.00  0.130          H  
ATOM   2204 1HE  LYS A 144      36.802  13.344   7.550  1.00  0.130          H  
ATOM   2205 2HE  LYS A 144      37.344  14.211   6.102  1.00  0.130          H  
ATOM   2206 1HZ  LYS A 144      39.114  12.929   7.091  1.00  0.130          H  
ATOM   2207 2HZ  LYS A 144      39.487  14.525   7.186  1.00  0.130          H  
ATOM   2208 3HZ  LYS A 144      38.994  13.715   8.552  1.00  0.130          H  
ATOM   2209  N   TRP A 145      32.277  16.359   9.348  1.00  0.100          N  
ATOM   2210  CA  TRP A 145      31.388  15.337   9.884  1.00  0.120          C  
ATOM   2211  C   TRP A 145      29.976  15.459   9.291  1.00  0.110          C  
ATOM   2212  O   TRP A 145      29.339  14.437   8.981  1.00  0.110          O  
ATOM   2213  CB  TRP A 145      31.418  15.422  11.417  1.00  0.160          C  
ATOM   2214  CG  TRP A 145      32.839  15.105  11.971  1.00  0.160          C  
ATOM   2215  CD1 TRP A 145      33.848  14.476  11.283  1.00  0.160          C  
ATOM   2216  CD2 TRP A 145      33.405  15.412  13.287  1.00  0.160          C  
ATOM   2217  NE1 TRP A 145      34.961  14.368  12.056  1.00  0.160          N  
ATOM   2218  CE2 TRP A 145      34.720  14.922  13.285  1.00  0.160          C  
ATOM   2219  CE3 TRP A 145      32.915  16.043  14.440  1.00  0.160          C  
ATOM   2220  CZ2 TRP A 145      35.553  15.037  14.390  1.00  0.160          C  
ATOM   2221  CZ3 TRP A 145      33.763  16.156  15.549  1.00  0.160          C  
ATOM   2222  CH2 TRP A 145      35.049  15.662  15.511  1.00  0.160          C  
ATOM   2223  H   TRP A 145      32.687  17.039   9.999  1.00  0.120          H  
ATOM   2224  HA  TRP A 145      31.765  14.363   9.592  1.00  0.140          H  
ATOM   2225 1HB  TRP A 145      31.138  16.429  11.730  1.00  0.190          H  
ATOM   2226 2HB  TRP A 145      30.702  14.724  11.846  1.00  0.190          H  
ATOM   2227  HD1 TRP A 145      33.798  14.114  10.263  1.00  0.190          H  
ATOM   2228  HE1 TRP A 145      35.858  13.936  11.720  1.00  0.190          H  
ATOM   2229  HE3 TRP A 145      31.900  16.431  14.469  1.00  0.190          H  
ATOM   2230  HZ2 TRP A 145      36.575  14.661  14.391  1.00  0.190          H  
ATOM   2231  HZ3 TRP A 145      33.379  16.647  16.443  1.00  0.190          H  
ATOM   2232  HH2 TRP A 145      35.690  15.764  16.372  1.00  0.190          H  
ATOM   2233  N   ILE A 146      29.500  16.693   9.100  1.00  0.110          N  
ATOM   2234  CA  ILE A 146      28.208  16.939   8.484  1.00  0.110          C  
ATOM   2235  C   ILE A 146      28.225  16.481   7.035  1.00  0.090          C  
ATOM   2236  O   ILE A 146      27.266  15.849   6.588  1.00  0.080          O  
ATOM   2237  CB  ILE A 146      27.804  18.415   8.598  1.00  0.150          C  
ATOM   2238  CG1 ILE A 146      27.529  18.723  10.091  1.00  0.150          C  
ATOM   2239  CG2 ILE A 146      26.552  18.703   7.716  1.00  0.150          C  
ATOM   2240  CD1 ILE A 146      27.442  20.185  10.442  1.00  0.150          C  
ATOM   2241  H   ILE A 146      30.055  17.493   9.419  1.00  0.130          H  
ATOM   2242  HA  ILE A 146      27.460  16.354   9.013  1.00  0.130          H  
ATOM   2243  HB  ILE A 146      28.637  19.044   8.277  1.00  0.180          H  
ATOM   2244 1HG1 ILE A 146      26.589  18.257  10.346  1.00  0.180          H  
ATOM   2245 2HG1 ILE A 146      28.307  18.268  10.698  1.00  0.180          H  
ATOM   2246 1HG2 ILE A 146      26.270  19.743   7.802  1.00  0.180          H  
ATOM   2247 2HG2 ILE A 146      26.761  18.488   6.671  1.00  0.180          H  
ATOM   2248 3HG2 ILE A 146      25.741  18.086   8.050  1.00  0.180          H  
ATOM   2249 1HD1 ILE A 146      27.233  20.287  11.506  1.00  0.180          H  
ATOM   2250 2HD1 ILE A 146      28.394  20.666  10.211  1.00  0.180          H  
ATOM   2251 3HD1 ILE A 146      26.654  20.664   9.877  1.00  0.180          H  
ATOM   2252  N   ALA A 147      29.276  16.833   6.279  1.00  0.080          N  
ATOM   2253  CA  ALA A 147      29.363  16.414   4.888  1.00  0.070          C  
ATOM   2254  C   ALA A 147      29.369  14.890   4.775  1.00  0.060          C  
ATOM   2255  O   ALA A 147      28.694  14.335   3.904  1.00  0.050          O  
ATOM   2256  CB  ALA A 147      30.612  16.984   4.257  1.00  0.100          C  
ATOM   2257  H   ALA A 147      30.028  17.414   6.671  1.00  0.100          H  
ATOM   2258  HA  ALA A 147      28.489  16.792   4.364  1.00  0.080          H  
ATOM   2259 1HB  ALA A 147      30.663  16.687   3.212  1.00  0.120          H  
ATOM   2260 2HB  ALA A 147      30.588  18.071   4.330  1.00  0.120          H  
ATOM   2261 3HB  ALA A 147      31.487  16.606   4.788  1.00  0.120          H  
ATOM   2262  N   TYR A 148      30.093  14.208   5.682  1.00  0.060          N  
ATOM   2263  CA  TYR A 148      30.120  12.751   5.710  1.00  0.050          C  
ATOM   2264  C   TYR A 148      28.726  12.201   5.928  1.00  0.030          C  
ATOM   2265  O   TYR A 148      28.280  11.308   5.203  1.00  0.020          O  
ATOM   2266  CB  TYR A 148      31.067  12.218   6.790  1.00  0.070          C  
ATOM   2267  CG  TYR A 148      30.993  10.700   6.950  1.00  0.070          C  
ATOM   2268  CD1 TYR A 148      31.602   9.870   6.023  1.00  0.070          C  
ATOM   2269  CD2 TYR A 148      30.311  10.146   8.029  1.00  0.070          C  
ATOM   2270  CE1 TYR A 148      31.523   8.500   6.166  1.00  0.070          C  
ATOM   2271  CE2 TYR A 148      30.238   8.776   8.171  1.00  0.070          C  
ATOM   2272  CZ  TYR A 148      30.838   7.953   7.240  1.00  0.070          C  
ATOM   2273  OH  TYR A 148      30.765   6.580   7.377  1.00  0.070          O  
ATOM   2274  H   TYR A 148      30.675  14.726   6.349  1.00  0.070          H  
ATOM   2275  HA  TYR A 148      30.468  12.395   4.742  1.00  0.060          H  
ATOM   2276 1HB  TYR A 148      32.092  12.495   6.546  1.00  0.090          H  
ATOM   2277 2HB  TYR A 148      30.826  12.676   7.746  1.00  0.090          H  
ATOM   2278  HD1 TYR A 148      32.138  10.297   5.177  1.00  0.090          H  
ATOM   2279  HD2 TYR A 148      29.830  10.794   8.762  1.00  0.090          H  
ATOM   2280  HE1 TYR A 148      31.997   7.850   5.432  1.00  0.090          H  
ATOM   2281  HE2 TYR A 148      29.702   8.344   9.015  1.00  0.090          H  
ATOM   2282  HH  TYR A 148      31.076   6.162   6.569  1.00  0.090          H  
ATOM   2283  N   THR A 149      28.045  12.729   6.946  1.00  0.030          N  
ATOM   2284  CA  THR A 149      26.714  12.290   7.302  1.00  0.040          C  
ATOM   2285  C   THR A 149      25.779  12.464   6.112  1.00  0.040          C  
ATOM   2286  O   THR A 149      25.015  11.550   5.781  1.00  0.060          O  
ATOM   2287  CB  THR A 149      26.195  13.124   8.500  1.00  0.050          C  
ATOM   2288  OG1 THR A 149      27.045  12.931   9.645  1.00  0.050          O  
ATOM   2289  CG2 THR A 149      24.736  12.753   8.867  1.00  0.050          C  
ATOM   2290  H   THR A 149      28.485  13.453   7.517  1.00  0.040          H  
ATOM   2291  HA  THR A 149      26.751  11.236   7.574  1.00  0.050          H  
ATOM   2292  HB  THR A 149      26.248  14.154   8.233  1.00  0.060          H  
ATOM   2293  HG1 THR A 149      27.944  13.296   9.451  1.00  0.060          H  
ATOM   2294 1HG2 THR A 149      24.407  13.370   9.704  1.00  0.060          H  
ATOM   2295 2HG2 THR A 149      24.083  12.924   8.019  1.00  0.060          H  
ATOM   2296 3HG2 THR A 149      24.685  11.717   9.148  1.00  0.060          H  
ATOM   2297  N   ALA A 150      25.825  13.640   5.469  1.00  0.040          N  
ATOM   2298  CA  ALA A 150      24.975  13.913   4.325  1.00  0.060          C  
ATOM   2299  C   ALA A 150      25.251  12.938   3.185  1.00  0.050          C  
ATOM   2300  O   ALA A 150      24.314  12.466   2.542  1.00  0.060          O  
ATOM   2301  CB  ALA A 150      25.179  15.332   3.856  1.00  0.080          C  
ATOM   2302  H   ALA A 150      26.456  14.374   5.803  1.00  0.050          H  
ATOM   2303  HA  ALA A 150      23.941  13.791   4.637  1.00  0.070          H  
ATOM   2304 1HB  ALA A 150      24.520  15.542   3.019  1.00  0.090          H  
ATOM   2305 2HB  ALA A 150      24.964  16.005   4.670  1.00  0.090          H  
ATOM   2306 3HB  ALA A 150      26.214  15.462   3.548  1.00  0.090          H  
ATOM   2307  N   ALA A 151      26.534  12.614   2.942  1.00  0.050          N  
ATOM   2308  CA  ALA A 151      26.887  11.671   1.888  1.00  0.050          C  
ATOM   2309  C   ALA A 151      26.281  10.296   2.149  1.00  0.040          C  
ATOM   2310  O   ALA A 151      25.775   9.647   1.224  1.00  0.050          O  
ATOM   2311  CB  ALA A 151      28.395  11.550   1.785  1.00  0.070          C  
ATOM   2312  H   ALA A 151      27.282  13.088   3.458  1.00  0.060          H  
ATOM   2313  HA  ALA A 151      26.489  12.049   0.948  1.00  0.060          H  
ATOM   2314 1HB  ALA A 151      28.653  10.865   0.981  1.00  0.080          H  
ATOM   2315 2HB  ALA A 151      28.820  12.532   1.582  1.00  0.080          H  
ATOM   2316 3HB  ALA A 151      28.793  11.173   2.724  1.00  0.080          H  
ATOM   2317  N   VAL A 152      26.285   9.871   3.418  1.00  0.020          N  
ATOM   2318  CA  VAL A 152      25.702   8.590   3.786  1.00  0.010          C  
ATOM   2319  C   VAL A 152      24.196   8.632   3.536  1.00  0.010          C  
ATOM   2320  O   VAL A 152      23.643   7.667   3.004  1.00  0.010          O  
ATOM   2321  CB  VAL A 152      25.992   8.208   5.248  1.00  0.020          C  
ATOM   2322  CG1 VAL A 152      25.207   6.921   5.623  1.00  0.020          C  
ATOM   2323  CG2 VAL A 152      27.490   7.994   5.444  1.00  0.020          C  
ATOM   2324  H   VAL A 152      26.776  10.445   4.117  1.00  0.020          H  
ATOM   2325  HA  VAL A 152      26.137   7.820   3.149  1.00  0.010          H  
ATOM   2326  HB  VAL A 152      25.661   9.010   5.889  1.00  0.020          H  
ATOM   2327 1HG1 VAL A 152      25.413   6.661   6.661  1.00  0.020          H  
ATOM   2328 2HG1 VAL A 152      24.134   7.067   5.503  1.00  0.020          H  
ATOM   2329 3HG1 VAL A 152      25.524   6.100   4.981  1.00  0.020          H  
ATOM   2330 1HG2 VAL A 152      27.688   7.737   6.485  1.00  0.020          H  
ATOM   2331 2HG2 VAL A 152      27.829   7.185   4.801  1.00  0.020          H  
ATOM   2332 3HG2 VAL A 152      28.029   8.896   5.192  1.00  0.020          H  
ATOM   2333  N   ILE A 153      23.542   9.742   3.920  1.00  0.030          N  
ATOM   2334  CA  ILE A 153      22.103   9.893   3.715  1.00  0.050          C  
ATOM   2335  C   ILE A 153      21.801   9.802   2.214  1.00  0.060          C  
ATOM   2336  O   ILE A 153      20.843   9.126   1.824  1.00  0.080          O  
ATOM   2337  CB  ILE A 153      21.575  11.235   4.299  1.00  0.060          C  
ATOM   2338  CG1 ILE A 153      21.671  11.211   5.858  1.00  0.060          C  
ATOM   2339  CG2 ILE A 153      20.100  11.478   3.841  1.00  0.060          C  
ATOM   2340  CD1 ILE A 153      21.480  12.586   6.537  1.00  0.060          C  
ATOM   2341  H   ILE A 153      24.070  10.478   4.400  1.00  0.040          H  
ATOM   2342  HA  ILE A 153      21.590   9.075   4.220  1.00  0.060          H  
ATOM   2343  HB  ILE A 153      22.199  12.041   3.951  1.00  0.070          H  
ATOM   2344 1HG1 ILE A 153      20.917  10.527   6.234  1.00  0.070          H  
ATOM   2345 2HG1 ILE A 153      22.645  10.823   6.140  1.00  0.070          H  
ATOM   2346 1HG2 ILE A 153      19.730  12.416   4.235  1.00  0.070          H  
ATOM   2347 2HG2 ILE A 153      20.054  11.520   2.760  1.00  0.070          H  
ATOM   2348 3HG2 ILE A 153      19.467  10.662   4.195  1.00  0.070          H  
ATOM   2349 1HD1 ILE A 153      21.566  12.471   7.617  1.00  0.070          H  
ATOM   2350 2HD1 ILE A 153      22.245  13.271   6.189  1.00  0.070          H  
ATOM   2351 3HD1 ILE A 153      20.515  12.996   6.305  1.00  0.070          H  
ATOM   2352  N   ASP A 154      22.582  10.491   1.362  1.00  0.070          N  
ATOM   2353  CA  ASP A 154      22.364  10.366  -0.076  1.00  0.080          C  
ATOM   2354  C   ASP A 154      22.512   8.920  -0.537  1.00  0.040          C  
ATOM   2355  O   ASP A 154      21.689   8.438  -1.315  1.00  0.040          O  
ATOM   2356  CB  ASP A 154      23.345  11.224  -0.891  1.00  0.110          C  
ATOM   2357  CG  ASP A 154      23.062  12.743  -0.977  1.00  0.110          C  
ATOM   2358  OD1 ASP A 154      21.947  13.177  -0.766  1.00  0.110          O  
ATOM   2359  OD2 ASP A 154      23.991  13.454  -1.282  1.00  0.110          O  
ATOM   2360  H   ASP A 154      23.324  11.099   1.725  1.00  0.080          H  
ATOM   2361  HA  ASP A 154      21.352  10.698  -0.299  1.00  0.100          H  
ATOM   2362 1HB  ASP A 154      24.340  11.099  -0.463  1.00  0.130          H  
ATOM   2363 2HB  ASP A 154      23.391  10.831  -1.909  1.00  0.130          H  
ATOM   2364  N   ALA A 155      23.515   8.189  -0.029  1.00  0.010          N  
ATOM   2365  CA  ALA A 155      23.669   6.796  -0.442  1.00  0.020          C  
ATOM   2366  C   ALA A 155      22.438   5.967  -0.083  1.00  0.040          C  
ATOM   2367  O   ALA A 155      21.976   5.163  -0.899  1.00  0.040          O  
ATOM   2368  CB  ALA A 155      24.894   6.182   0.210  1.00  0.020          C  
ATOM   2369  H   ALA A 155      24.211   8.631   0.583  1.00  0.010          H  
ATOM   2370  HA  ALA A 155      23.790   6.780  -1.525  1.00  0.020          H  
ATOM   2371 1HB  ALA A 155      25.010   5.155  -0.129  1.00  0.030          H  
ATOM   2372 2HB  ALA A 155      25.774   6.763  -0.064  1.00  0.030          H  
ATOM   2373 3HB  ALA A 155      24.775   6.196   1.290  1.00  0.030          H  
ATOM   2374  N   GLU A 156      21.883   6.184   1.112  1.00  0.040          N  
ATOM   2375  CA  GLU A 156      20.697   5.456   1.543  1.00  0.070          C  
ATOM   2376  C   GLU A 156      19.524   5.775   0.621  1.00  0.070          C  
ATOM   2377  O   GLU A 156      18.704   4.910   0.280  1.00  0.130          O  
ATOM   2378  CB  GLU A 156      20.361   5.838   2.981  1.00  0.090          C  
ATOM   2379  CG  GLU A 156      21.344   5.336   4.032  1.00  0.090          C  
ATOM   2380  CD  GLU A 156      21.087   5.968   5.353  1.00  0.090          C  
ATOM   2381  OE1 GLU A 156      20.583   7.035   5.346  1.00  0.090          O  
ATOM   2382  OE2 GLU A 156      21.323   5.352   6.371  1.00  0.090          O  
ATOM   2383  H   GLU A 156      22.349   6.835   1.759  1.00  0.050          H  
ATOM   2384  HA  GLU A 156      20.908   4.390   1.494  1.00  0.080          H  
ATOM   2385 1HB  GLU A 156      20.300   6.921   3.059  1.00  0.100          H  
ATOM   2386 2HB  GLU A 156      19.387   5.437   3.238  1.00  0.100          H  
ATOM   2387 1HG  GLU A 156      21.250   4.253   4.122  1.00  0.100          H  
ATOM   2388 2HG  GLU A 156      22.359   5.562   3.717  1.00  0.100          H  
ATOM   2389  N   ARG A 157      19.419   7.032   0.212  1.00  0.070          N  
ATOM   2390  CA  ARG A 157      18.360   7.422  -0.703  1.00  0.070          C  
ATOM   2391  C   ARG A 157      18.540   6.789  -2.090  1.00  0.050          C  
ATOM   2392  O   ARG A 157      17.602   6.214  -2.647  1.00  0.020          O  
ATOM   2393  CB  ARG A 157      18.314   8.930  -0.780  1.00  0.100          C  
ATOM   2394  CG  ARG A 157      17.775   9.554   0.465  1.00  0.100          C  
ATOM   2395  CD  ARG A 157      17.916  11.007   0.499  1.00  0.100          C  
ATOM   2396  NE  ARG A 157      17.167  11.550   1.601  1.00  0.100          N  
ATOM   2397  CZ  ARG A 157      17.137  12.824   1.990  1.00  0.100          C  
ATOM   2398  NH1 ARG A 157      17.847  13.730   1.390  1.00  0.100          N  
ATOM   2399  NH2 ARG A 157      16.359  13.185   2.985  1.00  0.100          N  
ATOM   2400  H   ARG A 157      20.070   7.733   0.590  1.00  0.080          H  
ATOM   2401  HA  ARG A 157      17.415   7.082  -0.292  1.00  0.080          H  
ATOM   2402 1HB  ARG A 157      19.306   9.327  -0.960  1.00  0.120          H  
ATOM   2403 2HB  ARG A 157      17.679   9.231  -1.603  1.00  0.120          H  
ATOM   2404 1HG  ARG A 157      16.721   9.312   0.541  1.00  0.120          H  
ATOM   2405 2HG  ARG A 157      18.296   9.153   1.329  1.00  0.120          H  
ATOM   2406 1HD  ARG A 157      18.968  11.246   0.646  1.00  0.120          H  
ATOM   2407 2HD  ARG A 157      17.577  11.453  -0.410  1.00  0.120          H  
ATOM   2408  HE  ARG A 157      16.510  10.918   2.068  1.00  0.120          H  
ATOM   2409 1HH1 ARG A 157      18.451  13.471   0.627  1.00  0.120          H  
ATOM   2410 2HH1 ARG A 157      17.744  14.704   1.713  1.00  0.120          H  
ATOM   2411 1HH2 ARG A 157      15.797  12.498   3.481  1.00  0.120          H  
ATOM   2412 2HH2 ARG A 157      16.324  14.178   3.238  1.00  0.120          H  
ATOM   2413  N   ASP A 158      19.765   6.803  -2.624  1.00  0.080          N  
ATOM   2414  CA  ASP A 158      20.033   6.230  -3.947  1.00  0.080          C  
ATOM   2415  C   ASP A 158      19.770   4.730  -3.981  1.00  0.090          C  
ATOM   2416  O   ASP A 158      19.293   4.189  -4.980  1.00  0.130          O  
ATOM   2417  CB  ASP A 158      21.468   6.512  -4.400  1.00  0.110          C  
ATOM   2418  CG  ASP A 158      21.746   7.990  -4.814  1.00  0.110          C  
ATOM   2419  OD1 ASP A 158      20.818   8.771  -4.989  1.00  0.110          O  
ATOM   2420  OD2 ASP A 158      22.900   8.302  -4.985  1.00  0.110          O  
ATOM   2421  H   ASP A 158      20.518   7.284  -2.125  1.00  0.100          H  
ATOM   2422  HA  ASP A 158      19.362   6.696  -4.661  1.00  0.100          H  
ATOM   2423 1HB  ASP A 158      22.146   6.255  -3.581  1.00  0.130          H  
ATOM   2424 2HB  ASP A 158      21.714   5.862  -5.238  1.00  0.130          H  
ATOM   2425  N   ARG A 159      20.039   4.062  -2.864  1.00  0.130          N  
ATOM   2426  CA  ARG A 159      19.835   2.627  -2.734  1.00  0.170          C  
ATOM   2427  C   ARG A 159      18.370   2.249  -2.483  1.00  0.150          C  
ATOM   2428  O   ARG A 159      18.036   1.063  -2.456  1.00  0.260          O  
ATOM   2429  CB  ARG A 159      20.656   2.091  -1.571  1.00  0.220          C  
ATOM   2430  CG  ARG A 159      22.171   2.108  -1.738  1.00  0.220          C  
ATOM   2431  CD  ARG A 159      22.828   1.689  -0.470  1.00  0.220          C  
ATOM   2432  NE  ARG A 159      24.285   1.698  -0.552  1.00  0.220          N  
ATOM   2433  CZ  ARG A 159      25.119   1.266   0.435  1.00  0.220          C  
ATOM   2434  NH1 ARG A 159      24.631   0.789   1.566  1.00  0.220          N  
ATOM   2435  NH2 ARG A 159      26.429   1.311   0.261  1.00  0.220          N  
ATOM   2436  H   ARG A 159      20.479   4.572  -2.092  1.00  0.160          H  
ATOM   2437  HA  ARG A 159      20.166   2.152  -3.655  1.00  0.200          H  
ATOM   2438 1HB  ARG A 159      20.426   2.683  -0.683  1.00  0.270          H  
ATOM   2439 2HB  ARG A 159      20.359   1.065  -1.362  1.00  0.270          H  
ATOM   2440 1HG  ARG A 159      22.450   1.395  -2.512  1.00  0.270          H  
ATOM   2441 2HG  ARG A 159      22.520   3.092  -2.020  1.00  0.270          H  
ATOM   2442 1HD  ARG A 159      22.529   2.382   0.321  1.00  0.270          H  
ATOM   2443 2HD  ARG A 159      22.502   0.682  -0.219  1.00  0.270          H  
ATOM   2444  HE  ARG A 159      24.705   2.048  -1.404  1.00  0.270          H  
ATOM   2445 1HH1 ARG A 159      23.643   0.742   1.711  1.00  0.270          H  
ATOM   2446 2HH1 ARG A 159      25.269   0.430   2.313  1.00  0.270          H  
ATOM   2447 1HH2 ARG A 159      26.815   1.668  -0.599  1.00  0.270          H  
ATOM   2448 2HH2 ARG A 159      27.048   0.981   0.997  1.00  0.270          H  
ATOM   2449  N   GLY A 160      17.498   3.241  -2.263  1.00  0.270          N  
ATOM   2450  CA  GLY A 160      16.097   2.997  -1.952  1.00  0.220          C  
ATOM   2451  C   GLY A 160      15.836   2.709  -0.469  1.00  0.190          C  
ATOM   2452  O   GLY A 160      14.751   2.247  -0.109  1.00  0.200          O  
ATOM   2453  H   GLY A 160      17.791   4.217  -2.346  1.00  0.320          H  
ATOM   2454 1HA  GLY A 160      15.521   3.873  -2.252  1.00  0.260          H  
ATOM   2455 2HA  GLY A 160      15.738   2.164  -2.553  1.00  0.260          H  
ATOM   2456  N   ALA A 161      16.838   2.930   0.390  1.00  0.200          N  
ATOM   2457  CA  ALA A 161      16.710   2.660   1.813  1.00  0.210          C  
ATOM   2458  C   ALA A 161      16.024   3.814   2.540  1.00  0.230          C  
ATOM   2459  O   ALA A 161      15.312   3.595   3.515  1.00  0.610          O  
ATOM   2460  CB  ALA A 161      18.088   2.392   2.414  1.00  0.290          C  
ATOM   2461  H   ALA A 161      17.705   3.346   0.056  1.00  0.240          H  
ATOM   2462  HA  ALA A 161      16.092   1.772   1.933  1.00  0.250          H  
ATOM   2463 1HB  ALA A 161      17.995   2.152   3.462  1.00  0.350          H  
ATOM   2464 2HB  ALA A 161      18.543   1.555   1.893  1.00  0.350          H  
ATOM   2465 3HB  ALA A 161      18.705   3.269   2.301  1.00  0.350          H  
ATOM   2466  N   ALA A 162      16.214   5.035   2.051  1.00  0.250          N  
ATOM   2467  CA  ALA A 162      15.668   6.210   2.724  1.00  0.190          C  
ATOM   2468  C   ALA A 162      14.869   7.105   1.739  1.00  0.190          C  
ATOM   2469  O   ALA A 162      15.127   7.093   0.537  1.00  0.220          O  
ATOM   2470  CB  ALA A 162      16.824   6.980   3.369  1.00  0.290          C  
ATOM   2471  H   ALA A 162      16.822   5.126   1.237  1.00  0.300          H  
ATOM   2472  HA  ALA A 162      15.000   5.861   3.504  1.00  0.230          H  
ATOM   2473 1HB  ALA A 162      16.467   7.851   3.908  1.00  0.350          H  
ATOM   2474 2HB  ALA A 162      17.347   6.326   4.069  1.00  0.350          H  
ATOM   2475 3HB  ALA A 162      17.511   7.303   2.600  1.00  0.350          H  
ATOM   2476  N   PRO A 163      13.845   7.848   2.216  1.00  0.190          N  
ATOM   2477  CA  PRO A 163      13.019   8.795   1.476  1.00  0.240          C  
ATOM   2478  C   PRO A 163      13.782  10.067   1.167  1.00  0.200          C  
ATOM   2479  O   PRO A 163      14.804  10.338   1.798  1.00  0.190          O  
ATOM   2480  CB  PRO A 163      11.854   9.049   2.431  1.00  0.360          C  
ATOM   2481  CG  PRO A 163      12.444   8.848   3.796  1.00  0.360          C  
ATOM   2482  CD  PRO A 163      13.445   7.728   3.628  1.00  0.360          C  
ATOM   2483  HA  PRO A 163      12.672   8.318   0.547  1.00  0.290          H  
ATOM   2484 1HB  PRO A 163      11.457  10.056   2.277  1.00  0.430          H  
ATOM   2485 2HB  PRO A 163      11.034   8.347   2.218  1.00  0.430          H  
ATOM   2486 1HG  PRO A 163      12.920   9.776   4.164  1.00  0.430          H  
ATOM   2487 2HG  PRO A 163      11.657   8.590   4.515  1.00  0.430          H  
ATOM   2488 1HD  PRO A 163      14.272   7.932   4.282  1.00  0.430          H  
ATOM   2489 2HD  PRO A 163      12.963   6.757   3.839  1.00  0.430          H  
ATOM   2490  N   ARG A 164      13.243  10.866   0.244  1.00  0.240          N  
ATOM   2491  CA  ARG A 164      13.831  12.140  -0.167  1.00  0.270          C  
ATOM   2492  C   ARG A 164      12.943  13.324   0.214  1.00  0.340          C  
ATOM   2493  O   ARG A 164      12.128  13.779  -0.589  1.00  0.330          O  
ATOM   2494  CB  ARG A 164      14.025  12.165  -1.678  1.00  0.370          C  
ATOM   2495  CG  ARG A 164      14.987  11.129  -2.232  1.00  0.370          C  
ATOM   2496  CD  ARG A 164      15.107  11.212  -3.713  1.00  0.370          C  
ATOM   2497  NE  ARG A 164      15.940  10.131  -4.254  1.00  0.370          N  
ATOM   2498  CZ  ARG A 164      17.295  10.142  -4.374  1.00  0.370          C  
ATOM   2499  NH1 ARG A 164      18.014  11.184  -3.986  1.00  0.370          N  
ATOM   2500  NH2 ARG A 164      17.903   9.087  -4.884  1.00  0.370          N  
ATOM   2501  H   ARG A 164      12.391  10.568  -0.212  1.00  0.290          H  
ATOM   2502  HA  ARG A 164      14.793  12.258   0.322  1.00  0.320          H  
ATOM   2503 1HB  ARG A 164      13.064  12.014  -2.168  1.00  0.440          H  
ATOM   2504 2HB  ARG A 164      14.393  13.146  -1.976  1.00  0.440          H  
ATOM   2505 1HG  ARG A 164      15.951  11.299  -1.822  1.00  0.440          H  
ATOM   2506 2HG  ARG A 164      14.652  10.126  -1.963  1.00  0.440          H  
ATOM   2507 1HD  ARG A 164      14.114  11.124  -4.153  1.00  0.440          H  
ATOM   2508 2HD  ARG A 164      15.539  12.168  -3.999  1.00  0.440          H  
ATOM   2509  HE  ARG A 164      15.457   9.299  -4.572  1.00  0.440          H  
ATOM   2510 1HH1 ARG A 164      17.568  11.996  -3.596  1.00  0.440          H  
ATOM   2511 2HH1 ARG A 164      19.029  11.166  -4.087  1.00  0.440          H  
ATOM   2512 1HH2 ARG A 164      17.364   8.286  -5.181  1.00  0.440          H  
ATOM   2513 2HH2 ARG A 164      18.941   9.068  -4.974  1.00  0.440          H  
ATOM   2514  N   THR A 165      13.088  13.785   1.457  1.00  0.390          N  
ATOM   2515  CA  THR A 165      12.265  14.823   2.068  1.00  0.450          C  
ATOM   2516  C   THR A 165      13.110  16.074   2.304  1.00  0.520          C  
ATOM   2517  O   THR A 165      13.054  17.032   1.538  1.00  1.150          O  
ATOM   2518  CB  THR A 165      11.696  14.326   3.414  1.00  0.610          C  
ATOM   2519  OG1 THR A 165      12.785  13.930   4.286  1.00  0.610          O  
ATOM   2520  CG2 THR A 165      10.822  13.114   3.156  1.00  0.610          C  
ATOM   2521  H   THR A 165      13.800  13.378   2.046  1.00  0.470          H  
ATOM   2522  HA  THR A 165      11.447  15.076   1.393  1.00  0.540          H  
ATOM   2523  HB  THR A 165      11.117  15.120   3.888  1.00  0.730          H  
ATOM   2524  HG1 THR A 165      12.444  13.761   5.183  1.00  0.730          H  
ATOM   2525 1HG2 THR A 165      10.420  12.746   4.097  1.00  0.730          H  
ATOM   2526 2HG2 THR A 165      10.004  13.393   2.493  1.00  0.730          H  
ATOM   2527 3HG2 THR A 165      11.414  12.337   2.690  1.00  0.730          H  
ATOM   2528  N   LEU A 166      13.880  16.071   3.378  1.00  0.310          N  
ATOM   2529  CA  LEU A 166      14.783  17.173   3.677  1.00  0.280          C  
ATOM   2530  C   LEU A 166      16.081  16.993   2.894  1.00  0.220          C  
ATOM   2531  O   LEU A 166      16.518  15.852   2.713  1.00  0.300          O  
ATOM   2532  CB  LEU A 166      15.138  17.190   5.168  1.00  0.400          C  
ATOM   2533  CG  LEU A 166      14.008  17.417   6.170  1.00  0.400          C  
ATOM   2534  CD1 LEU A 166      14.577  17.228   7.565  1.00  0.400          C  
ATOM   2535  CD2 LEU A 166      13.440  18.835   6.014  1.00  0.400          C  
ATOM   2536  H   LEU A 166      13.829  15.260   3.976  1.00  0.370          H  
ATOM   2537  HA  LEU A 166      14.288  18.091   3.403  1.00  0.340          H  
ATOM   2538 1HB  LEU A 166      15.596  16.233   5.412  1.00  0.480          H  
ATOM   2539 2HB  LEU A 166      15.889  17.967   5.336  1.00  0.480          H  
ATOM   2540  HG  LEU A 166      13.214  16.687   6.013  1.00  0.480          H  
ATOM   2541 1HD1 LEU A 166      13.791  17.379   8.306  1.00  0.480          H  
ATOM   2542 2HD1 LEU A 166      14.966  16.217   7.652  1.00  0.480          H  
ATOM   2543 3HD1 LEU A 166      15.382  17.947   7.737  1.00  0.480          H  
ATOM   2544 1HD2 LEU A 166      12.649  18.989   6.748  1.00  0.480          H  
ATOM   2545 2HD2 LEU A 166      14.235  19.574   6.179  1.00  0.480          H  
ATOM   2546 3HD2 LEU A 166      13.027  18.972   5.020  1.00  0.480          H  
ATOM   2547  N   PRO A 167      16.757  18.066   2.456  1.00  0.070          N  
ATOM   2548  CA  PRO A 167      18.064  18.000   1.834  1.00  0.050          C  
ATOM   2549  C   PRO A 167      18.989  17.256   2.779  1.00  0.040          C  
ATOM   2550  O   PRO A 167      18.991  17.533   3.981  1.00  0.060          O  
ATOM   2551  CB  PRO A 167      18.445  19.478   1.701  1.00  0.080          C  
ATOM   2552  CG  PRO A 167      17.113  20.202   1.609  1.00  0.080          C  
ATOM   2553  CD  PRO A 167      16.182  19.428   2.529  1.00  0.080          C  
ATOM   2554  HA  PRO A 167      17.988  17.496   0.857  1.00  0.060          H  
ATOM   2555 1HB  PRO A 167      19.035  19.797   2.563  1.00  0.090          H  
ATOM   2556 2HB  PRO A 167      19.074  19.628   0.812  1.00  0.090          H  
ATOM   2557 1HG  PRO A 167      17.232  21.252   1.943  1.00  0.090          H  
ATOM   2558 2HG  PRO A 167      16.757  20.234   0.570  1.00  0.090          H  
ATOM   2559 1HD  PRO A 167      16.209  19.826   3.560  1.00  0.090          H  
ATOM   2560 2HD  PRO A 167      15.180  19.473   2.080  1.00  0.090          H  
ATOM   2561  N   ALA A 168      19.829  16.366   2.252  1.00  0.060          N  
ATOM   2562  CA  ALA A 168      20.730  15.573   3.098  1.00  0.050          C  
ATOM   2563  C   ALA A 168      21.582  16.442   4.003  1.00  0.070          C  
ATOM   2564  O   ALA A 168      21.823  16.077   5.151  1.00  0.150          O  
ATOM   2565  CB  ALA A 168      21.632  14.689   2.253  1.00  0.070          C  
ATOM   2566  H   ALA A 168      19.827  16.199   1.253  1.00  0.070          H  
ATOM   2567  HA  ALA A 168      20.114  14.933   3.731  1.00  0.060          H  
ATOM   2568 1HB  ALA A 168      22.257  14.092   2.893  1.00  0.090          H  
ATOM   2569 2HB  ALA A 168      21.030  14.026   1.627  1.00  0.090          H  
ATOM   2570 3HB  ALA A 168      22.267  15.300   1.610  1.00  0.090          H  
ATOM   2571  N   HIS A 169      22.038  17.586   3.499  1.00  0.100          N  
ATOM   2572  CA  HIS A 169      22.906  18.468   4.257  1.00  0.150          C  
ATOM   2573  C   HIS A 169      22.155  19.221   5.345  1.00  0.100          C  
ATOM   2574  O   HIS A 169      22.717  19.503   6.409  1.00  0.190          O  
ATOM   2575  CB  HIS A 169      23.571  19.435   3.299  1.00  0.190          C  
ATOM   2576  CG  HIS A 169      24.432  18.713   2.353  1.00  0.190          C  
ATOM   2577  ND1 HIS A 169      23.925  18.112   1.217  1.00  0.190          N  
ATOM   2578  CD2 HIS A 169      25.763  18.457   2.356  1.00  0.190          C  
ATOM   2579  CE1 HIS A 169      24.907  17.516   0.563  1.00  0.190          C  
ATOM   2580  NE2 HIS A 169      26.033  17.714   1.230  1.00  0.190          N  
ATOM   2581  H   HIS A 169      21.827  17.825   2.537  1.00  0.120          H  
ATOM   2582  HA  HIS A 169      23.685  17.887   4.738  1.00  0.180          H  
ATOM   2583 1HB  HIS A 169      22.815  19.989   2.742  1.00  0.230          H  
ATOM   2584 2HB  HIS A 169      24.176  20.152   3.854  1.00  0.230          H  
ATOM   2585  HD2 HIS A 169      26.483  18.774   3.111  1.00  0.230          H  
ATOM   2586  HE1 HIS A 169      24.805  16.955  -0.369  1.00  0.230          H  
ATOM   2587  HE2 HIS A 169      26.946  17.372   0.959  1.00  0.230          H  
ATOM   2588  N   GLU A 170      20.892  19.565   5.085  1.00  0.170          N  
ATOM   2589  CA  GLU A 170      20.072  20.270   6.065  1.00  0.170          C  
ATOM   2590  C   GLU A 170      19.826  19.344   7.238  1.00  0.100          C  
ATOM   2591  O   GLU A 170      19.955  19.736   8.408  1.00  0.040          O  
ATOM   2592  CB  GLU A 170      18.742  20.725   5.461  1.00  0.240          C  
ATOM   2593  CG  GLU A 170      17.826  21.464   6.439  1.00  0.240          C  
ATOM   2594  CD  GLU A 170      16.593  22.006   5.788  1.00  0.240          C  
ATOM   2595  OE1 GLU A 170      16.610  22.195   4.599  1.00  0.240          O  
ATOM   2596  OE2 GLU A 170      15.629  22.223   6.477  1.00  0.240          O  
ATOM   2597  H   GLU A 170      20.487  19.290   4.198  1.00  0.200          H  
ATOM   2598  HA  GLU A 170      20.616  21.144   6.422  1.00  0.200          H  
ATOM   2599 1HB  GLU A 170      18.933  21.378   4.611  1.00  0.290          H  
ATOM   2600 2HB  GLU A 170      18.198  19.855   5.090  1.00  0.290          H  
ATOM   2601 1HG  GLU A 170      17.523  20.774   7.227  1.00  0.290          H  
ATOM   2602 2HG  GLU A 170      18.383  22.279   6.900  1.00  0.290          H  
ATOM   2603  N   LEU A 171      19.462  18.101   6.912  1.00  0.130          N  
ATOM   2604  CA  LEU A 171      19.216  17.108   7.930  1.00  0.120          C  
ATOM   2605  C   LEU A 171      20.505  16.769   8.654  1.00  0.080          C  
ATOM   2606  O   LEU A 171      20.557  16.800   9.882  1.00  0.070          O  
ATOM   2607  CB  LEU A 171      18.568  15.856   7.323  1.00  0.170          C  
ATOM   2608  CG  LEU A 171      18.345  14.672   8.300  1.00  0.170          C  
ATOM   2609  CD1 LEU A 171      17.486  15.090   9.478  1.00  0.170          C  
ATOM   2610  CD2 LEU A 171      17.651  13.527   7.570  1.00  0.170          C  
ATOM   2611  H   LEU A 171      19.349  17.856   5.922  1.00  0.160          H  
ATOM   2612  HA  LEU A 171      18.522  17.542   8.643  1.00  0.140          H  
ATOM   2613 1HB  LEU A 171      17.608  16.138   6.903  1.00  0.210          H  
ATOM   2614 2HB  LEU A 171      19.205  15.504   6.505  1.00  0.210          H  
ATOM   2615  HG  LEU A 171      19.303  14.340   8.669  1.00  0.210          H  
ATOM   2616 1HD1 LEU A 171      17.377  14.241  10.128  1.00  0.210          H  
ATOM   2617 2HD1 LEU A 171      17.955  15.891  10.039  1.00  0.210          H  
ATOM   2618 3HD1 LEU A 171      16.517  15.414   9.139  1.00  0.210          H  
ATOM   2619 1HD2 LEU A 171      17.511  12.713   8.270  1.00  0.210          H  
ATOM   2620 2HD2 LEU A 171      16.677  13.858   7.201  1.00  0.210          H  
ATOM   2621 3HD2 LEU A 171      18.255  13.194   6.732  1.00  0.210          H  
ATOM   2622  N   ALA A 172      21.580  16.519   7.910  1.00  0.070          N  
ATOM   2623  CA  ALA A 172      22.851  16.179   8.518  1.00  0.060          C  
ATOM   2624  C   ALA A 172      23.316  17.268   9.472  1.00  0.060          C  
ATOM   2625  O   ALA A 172      23.860  16.958  10.540  1.00  0.090          O  
ATOM   2626  CB  ALA A 172      23.888  15.979   7.440  1.00  0.090          C  
ATOM   2627  H   ALA A 172      21.505  16.493   6.896  1.00  0.080          H  
ATOM   2628  HA  ALA A 172      22.727  15.259   9.083  1.00  0.070          H  
ATOM   2629 1HB  ALA A 172      24.826  15.727   7.884  1.00  0.110          H  
ATOM   2630 2HB  ALA A 172      23.573  15.188   6.775  1.00  0.110          H  
ATOM   2631 3HB  ALA A 172      23.999  16.897   6.881  1.00  0.110          H  
ATOM   2632  N   THR A 173      23.102  18.538   9.120  1.00  0.040          N  
ATOM   2633  CA  THR A 173      23.508  19.611  10.002  1.00  0.050          C  
ATOM   2634  C   THR A 173      22.708  19.538  11.286  1.00  0.050          C  
ATOM   2635  O   THR A 173      23.269  19.580  12.384  1.00  0.060          O  
ATOM   2636  CB  THR A 173      23.301  20.995   9.351  1.00  0.070          C  
ATOM   2637  OG1 THR A 173      24.095  21.098   8.162  1.00  0.070          O  
ATOM   2638  CG2 THR A 173      23.729  22.090  10.334  1.00  0.070          C  
ATOM   2639  H   THR A 173      22.707  18.767   8.206  1.00  0.050          H  
ATOM   2640  HA  THR A 173      24.557  19.489  10.244  1.00  0.060          H  
ATOM   2641  HB  THR A 173      22.249  21.124   9.086  1.00  0.080          H  
ATOM   2642  HG1 THR A 173      23.714  20.510   7.471  1.00  0.080          H  
ATOM   2643 1HG2 THR A 173      23.587  23.062   9.869  1.00  0.080          H  
ATOM   2644 2HG2 THR A 173      23.129  22.036  11.234  1.00  0.080          H  
ATOM   2645 3HG2 THR A 173      24.775  21.962  10.593  1.00  0.080          H  
ATOM   2646  N   ALA A 174      21.383  19.412  11.164  1.00  0.050          N  
ATOM   2647  CA  ALA A 174      20.532  19.368  12.340  1.00  0.050          C  
ATOM   2648  C   ALA A 174      20.866  18.194  13.251  1.00  0.050          C  
ATOM   2649  O   ALA A 174      20.854  18.331  14.482  1.00  0.070          O  
ATOM   2650  CB  ALA A 174      19.083  19.271  11.909  1.00  0.070          C  
ATOM   2651  H   ALA A 174      20.958  19.384  10.226  1.00  0.060          H  
ATOM   2652  HA  ALA A 174      20.684  20.289  12.900  1.00  0.060          H  
ATOM   2653 1HB  ALA A 174      18.439  19.267  12.784  1.00  0.080          H  
ATOM   2654 2HB  ALA A 174      18.837  20.122  11.274  1.00  0.080          H  
ATOM   2655 3HB  ALA A 174      18.941  18.347  11.345  1.00  0.080          H  
ATOM   2656  N   LEU A 175      21.162  17.039  12.651  1.00  0.050          N  
ATOM   2657  CA  LEU A 175      21.467  15.843  13.413  1.00  0.080          C  
ATOM   2658  C   LEU A 175      22.785  15.954  14.155  1.00  0.080          C  
ATOM   2659  O   LEU A 175      22.875  15.580  15.333  1.00  0.100          O  
ATOM   2660  CB  LEU A 175      21.522  14.638  12.480  1.00  0.100          C  
ATOM   2661  CG  LEU A 175      20.223  14.173  11.822  1.00  0.100          C  
ATOM   2662  CD1 LEU A 175      20.573  13.071  10.845  1.00  0.100          C  
ATOM   2663  CD2 LEU A 175      19.232  13.698  12.858  1.00  0.100          C  
ATOM   2664  H   LEU A 175      21.126  16.993  11.628  1.00  0.060          H  
ATOM   2665  HA  LEU A 175      20.690  15.704  14.156  1.00  0.100          H  
ATOM   2666 1HB  LEU A 175      22.228  14.868  11.682  1.00  0.120          H  
ATOM   2667 2HB  LEU A 175      21.899  13.827  13.018  1.00  0.120          H  
ATOM   2668  HG  LEU A 175      19.786  14.981  11.272  1.00  0.120          H  
ATOM   2669 1HD1 LEU A 175      19.671  12.734  10.352  1.00  0.120          H  
ATOM   2670 2HD1 LEU A 175      21.274  13.447  10.102  1.00  0.120          H  
ATOM   2671 3HD1 LEU A 175      21.019  12.243  11.377  1.00  0.120          H  
ATOM   2672 1HD2 LEU A 175      18.328  13.358  12.363  1.00  0.120          H  
ATOM   2673 2HD2 LEU A 175      19.664  12.899  13.414  1.00  0.120          H  
ATOM   2674 3HD2 LEU A 175      18.973  14.498  13.536  1.00  0.120          H  
ATOM   2675  N   ASN A 176      23.797  16.529  13.506  1.00  0.050          N  
ATOM   2676  CA  ASN A 176      25.079  16.688  14.159  1.00  0.040          C  
ATOM   2677  C   ASN A 176      25.015  17.741  15.257  1.00  0.040          C  
ATOM   2678  O   ASN A 176      25.668  17.575  16.291  1.00  0.060          O  
ATOM   2679  CB  ASN A 176      26.155  16.964  13.137  1.00  0.060          C  
ATOM   2680  CG  ASN A 176      26.584  15.710  12.416  1.00  0.060          C  
ATOM   2681  OD1 ASN A 176      27.428  14.970  12.942  1.00  0.060          O  
ATOM   2682  ND2 ASN A 176      26.027  15.441  11.280  1.00  0.060          N  
ATOM   2683  H   ASN A 176      23.683  16.795  12.523  1.00  0.060          H  
ATOM   2684  HA  ASN A 176      25.330  15.745  14.639  1.00  0.050          H  
ATOM   2685 1HB  ASN A 176      25.769  17.682  12.415  1.00  0.070          H  
ATOM   2686 2HB  ASN A 176      27.013  17.398  13.601  1.00  0.070          H  
ATOM   2687 1HD2 ASN A 176      26.286  14.598  10.778  1.00  0.070          H  
ATOM   2688 2HD2 ASN A 176      25.321  16.072  10.909  1.00  0.070          H  
ATOM   2689  N   LEU A 177      24.212  18.800  15.073  1.00  0.040          N  
ATOM   2690  CA  LEU A 177      24.061  19.798  16.126  1.00  0.040          C  
ATOM   2691  C   LEU A 177      23.347  19.180  17.328  1.00  0.070          C  
ATOM   2692  O   LEU A 177      23.732  19.427  18.475  1.00  0.070          O  
ATOM   2693  CB  LEU A 177      23.270  21.007  15.622  1.00  0.060          C  
ATOM   2694  CG  LEU A 177      23.951  21.916  14.567  1.00  0.060          C  
ATOM   2695  CD1 LEU A 177      22.916  22.902  14.060  1.00  0.060          C  
ATOM   2696  CD2 LEU A 177      25.144  22.652  15.174  1.00  0.060          C  
ATOM   2697  H   LEU A 177      23.728  18.929  14.177  1.00  0.050          H  
ATOM   2698  HA  LEU A 177      25.048  20.111  16.453  1.00  0.050          H  
ATOM   2699 1HB  LEU A 177      22.347  20.633  15.176  1.00  0.070          H  
ATOM   2700 2HB  LEU A 177      23.009  21.621  16.474  1.00  0.070          H  
ATOM   2701  HG  LEU A 177      24.296  21.317  13.733  1.00  0.070          H  
ATOM   2702 1HD1 LEU A 177      23.366  23.545  13.305  1.00  0.070          H  
ATOM   2703 2HD1 LEU A 177      22.083  22.356  13.619  1.00  0.070          H  
ATOM   2704 3HD1 LEU A 177      22.555  23.510  14.883  1.00  0.070          H  
ATOM   2705 1HD2 LEU A 177      25.595  23.289  14.414  1.00  0.070          H  
ATOM   2706 2HD2 LEU A 177      24.812  23.264  16.009  1.00  0.070          H  
ATOM   2707 3HD2 LEU A 177      25.891  21.945  15.525  1.00  0.070          H  
ATOM   2708  N   MET A 178      22.336  18.327  17.072  1.00  0.090          N  
ATOM   2709  CA  MET A 178      21.615  17.650  18.145  1.00  0.120          C  
ATOM   2710  C   MET A 178      22.583  16.823  18.964  1.00  0.120          C  
ATOM   2711  O   MET A 178      22.542  16.845  20.200  1.00  0.130          O  
ATOM   2712  CB  MET A 178      20.547  16.712  17.563  1.00  0.160          C  
ATOM   2713  CG  MET A 178      19.695  15.940  18.591  1.00  0.160          C  
ATOM   2714  SD  MET A 178      18.602  16.959  19.573  1.00  0.160          S  
ATOM   2715  CE  MET A 178      17.242  17.182  18.428  1.00  0.160          C  
ATOM   2716  H   MET A 178      22.017  18.190  16.107  1.00  0.110          H  
ATOM   2717  HA  MET A 178      21.156  18.395  18.791  1.00  0.140          H  
ATOM   2718 1HB  MET A 178      19.892  17.282  16.910  1.00  0.190          H  
ATOM   2719 2HB  MET A 178      21.032  15.967  16.941  1.00  0.190          H  
ATOM   2720 1HG  MET A 178      19.097  15.211  18.059  1.00  0.190          H  
ATOM   2721 2HG  MET A 178      20.347  15.399  19.273  1.00  0.190          H  
ATOM   2722 1HE  MET A 178      16.472  17.796  18.897  1.00  0.190          H  
ATOM   2723 2HE  MET A 178      17.596  17.677  17.525  1.00  0.190          H  
ATOM   2724 3HE  MET A 178      16.819  16.211  18.168  1.00  0.190          H  
ATOM   2725  N   ASN A 179      23.460  16.093  18.263  1.00  0.120          N  
ATOM   2726  CA  ASN A 179      24.464  15.237  18.870  1.00  0.090          C  
ATOM   2727  C   ASN A 179      25.435  16.043  19.715  1.00  0.060          C  
ATOM   2728  O   ASN A 179      25.591  15.794  20.912  1.00  0.100          O  
ATOM   2729  CB  ASN A 179      25.179  14.444  17.776  1.00  0.140          C  
ATOM   2730  CG  ASN A 179      26.197  13.435  18.258  1.00  0.140          C  
ATOM   2731  OD1 ASN A 179      26.626  13.475  19.407  1.00  0.140          O  
ATOM   2732  ND2 ASN A 179      26.596  12.533  17.392  1.00  0.140          N  
ATOM   2733  H   ASN A 179      23.394  16.108  17.239  1.00  0.140          H  
ATOM   2734  HA  ASN A 179      23.975  14.543  19.538  1.00  0.110          H  
ATOM   2735 1HB  ASN A 179      24.427  13.918  17.192  1.00  0.170          H  
ATOM   2736 2HB  ASN A 179      25.676  15.133  17.102  1.00  0.170          H  
ATOM   2737 1HD2 ASN A 179      27.283  11.858  17.663  1.00  0.170          H  
ATOM   2738 2HD2 ASN A 179      26.227  12.530  16.460  1.00  0.170          H  
ATOM   2739  N   GLU A 180      26.076  17.054  19.127  1.00  0.020          N  
ATOM   2740  CA  GLU A 180      27.059  17.813  19.886  1.00  0.030          C  
ATOM   2741  C   GLU A 180      26.461  18.380  21.165  1.00  0.020          C  
ATOM   2742  O   GLU A 180      27.055  18.256  22.244  1.00  0.020          O  
ATOM   2743  CB  GLU A 180      27.620  18.969  19.044  1.00  0.040          C  
ATOM   2744  CG  GLU A 180      28.746  19.792  19.726  1.00  0.040          C  
ATOM   2745  CD  GLU A 180      29.248  20.920  18.853  1.00  0.040          C  
ATOM   2746  OE1 GLU A 180      28.557  21.260  17.926  1.00  0.040          O  
ATOM   2747  OE2 GLU A 180      30.294  21.469  19.134  1.00  0.040          O  
ATOM   2748  H   GLU A 180      25.911  17.263  18.137  1.00  0.020          H  
ATOM   2749  HA  GLU A 180      27.874  17.143  20.156  1.00  0.040          H  
ATOM   2750 1HB  GLU A 180      28.013  18.573  18.107  1.00  0.050          H  
ATOM   2751 2HB  GLU A 180      26.806  19.652  18.787  1.00  0.050          H  
ATOM   2752 1HG  GLU A 180      28.371  20.215  20.660  1.00  0.050          H  
ATOM   2753 2HG  GLU A 180      29.574  19.128  19.968  1.00  0.050          H  
ATOM   2754  N   ARG A 181      25.271  18.976  21.055  1.00  0.040          N  
ATOM   2755  CA  ARG A 181      24.610  19.603  22.183  1.00  0.070          C  
ATOM   2756  C   ARG A 181      24.153  18.604  23.249  1.00  0.070          C  
ATOM   2757  O   ARG A 181      24.375  18.833  24.447  1.00  0.090          O  
ATOM   2758  CB  ARG A 181      23.419  20.376  21.648  1.00  0.090          C  
ATOM   2759  CG  ARG A 181      23.807  21.598  20.813  1.00  0.090          C  
ATOM   2760  CD  ARG A 181      22.644  22.204  20.127  1.00  0.090          C  
ATOM   2761  NE  ARG A 181      23.054  23.314  19.264  1.00  0.090          N  
ATOM   2762  CZ  ARG A 181      22.285  23.897  18.316  1.00  0.090          C  
ATOM   2763  NH1 ARG A 181      21.052  23.480  18.099  1.00  0.090          N  
ATOM   2764  NH2 ARG A 181      22.779  24.894  17.598  1.00  0.090          N  
ATOM   2765  H   ARG A 181      24.823  19.031  20.132  1.00  0.050          H  
ATOM   2766  HA  ARG A 181      25.311  20.301  22.638  1.00  0.080          H  
ATOM   2767 1HB  ARG A 181      22.817  19.718  21.016  1.00  0.100          H  
ATOM   2768 2HB  ARG A 181      22.791  20.707  22.473  1.00  0.100          H  
ATOM   2769 1HG  ARG A 181      24.247  22.350  21.464  1.00  0.100          H  
ATOM   2770 2HG  ARG A 181      24.536  21.310  20.054  1.00  0.100          H  
ATOM   2771 1HD  ARG A 181      22.167  21.443  19.509  1.00  0.100          H  
ATOM   2772 2HD  ARG A 181      21.937  22.581  20.865  1.00  0.100          H  
ATOM   2773  HE  ARG A 181      23.994  23.672  19.390  1.00  0.100          H  
ATOM   2774 1HH1 ARG A 181      20.669  22.720  18.642  1.00  0.100          H  
ATOM   2775 2HH1 ARG A 181      20.486  23.921  17.388  1.00  0.100          H  
ATOM   2776 1HH2 ARG A 181      23.724  25.215  17.761  1.00  0.100          H  
ATOM   2777 2HH2 ARG A 181      22.215  25.336  16.888  1.00  0.100          H  
ATOM   2778  N   THR A 182      23.544  17.487  22.821  1.00  0.070          N  
ATOM   2779  CA  THR A 182      23.027  16.476  23.735  1.00  0.070          C  
ATOM   2780  C   THR A 182      24.154  15.786  24.463  1.00  0.060          C  
ATOM   2781  O   THR A 182      24.092  15.579  25.681  1.00  0.090          O  
ATOM   2782  CB  THR A 182      22.203  15.403  22.976  1.00  0.100          C  
ATOM   2783  OG1 THR A 182      21.097  16.034  22.321  1.00  0.100          O  
ATOM   2784  CG2 THR A 182      21.662  14.309  23.949  1.00  0.100          C  
ATOM   2785  H   THR A 182      23.388  17.337  21.823  1.00  0.080          H  
ATOM   2786  HA  THR A 182      22.389  16.966  24.468  1.00  0.080          H  
ATOM   2787  HB  THR A 182      22.842  14.938  22.227  1.00  0.120          H  
ATOM   2788  HG1 THR A 182      21.445  16.532  21.548  1.00  0.120          H  
ATOM   2789 1HG2 THR A 182      21.092  13.572  23.382  1.00  0.120          H  
ATOM   2790 2HG2 THR A 182      22.488  13.815  24.449  1.00  0.120          H  
ATOM   2791 3HG2 THR A 182      21.018  14.771  24.695  1.00  0.120          H  
ATOM   2792  N   LEU A 183      25.170  15.388  23.706  1.00  0.050          N  
ATOM   2793  CA  LEU A 183      26.270  14.639  24.234  1.00  0.120          C  
ATOM   2794  C   LEU A 183      27.040  15.491  25.227  1.00  0.130          C  
ATOM   2795  O   LEU A 183      27.333  15.045  26.341  1.00  0.160          O  
ATOM   2796  CB  LEU A 183      27.150  14.218  23.046  1.00  0.140          C  
ATOM   2797  CG  LEU A 183      28.346  13.362  23.316  1.00  0.140          C  
ATOM   2798  CD1 LEU A 183      27.868  12.053  23.906  1.00  0.140          C  
ATOM   2799  CD2 LEU A 183      29.132  13.129  22.001  1.00  0.140          C  
ATOM   2800  H   LEU A 183      25.179  15.582  22.703  1.00  0.060          H  
ATOM   2801  HA  LEU A 183      25.866  13.776  24.750  1.00  0.140          H  
ATOM   2802 1HB  LEU A 183      26.520  13.693  22.326  1.00  0.170          H  
ATOM   2803 2HB  LEU A 183      27.509  15.128  22.559  1.00  0.170          H  
ATOM   2804  HG  LEU A 183      28.988  13.852  24.022  1.00  0.170          H  
ATOM   2805 1HD1 LEU A 183      28.691  11.420  24.098  1.00  0.170          H  
ATOM   2806 2HD1 LEU A 183      27.341  12.210  24.839  1.00  0.170          H  
ATOM   2807 3HD1 LEU A 183      27.208  11.578  23.185  1.00  0.170          H  
ATOM   2808 1HD2 LEU A 183      30.008  12.515  22.198  1.00  0.170          H  
ATOM   2809 2HD2 LEU A 183      28.491  12.628  21.269  1.00  0.170          H  
ATOM   2810 3HD2 LEU A 183      29.453  14.089  21.600  1.00  0.170          H  
ATOM   2811  N   PHE A 184      27.319  16.741  24.850  1.00  0.150          N  
ATOM   2812  CA  PHE A 184      28.028  17.635  25.722  1.00  0.220          C  
ATOM   2813  C   PHE A 184      27.299  17.867  27.030  1.00  0.150          C  
ATOM   2814  O   PHE A 184      27.906  17.782  28.101  1.00  0.120          O  
ATOM   2815  CB  PHE A 184      28.256  18.979  25.074  1.00  0.280          C  
ATOM   2816  CG  PHE A 184      28.941  19.818  26.005  1.00  0.280          C  
ATOM   2817  CD1 PHE A 184      30.253  19.584  26.186  1.00  0.280          C  
ATOM   2818  CD2 PHE A 184      28.307  20.807  26.742  1.00  0.280          C  
ATOM   2819  CE1 PHE A 184      30.958  20.276  27.059  1.00  0.280          C  
ATOM   2820  CE2 PHE A 184      29.020  21.532  27.645  1.00  0.280          C  
ATOM   2821  CZ  PHE A 184      30.357  21.270  27.811  1.00  0.280          C  
ATOM   2822  H   PHE A 184      27.075  17.087  23.918  1.00  0.180          H  
ATOM   2823  HA  PHE A 184      28.992  17.182  25.949  1.00  0.260          H  
ATOM   2824 1HB  PHE A 184      28.853  18.873  24.169  1.00  0.340          H  
ATOM   2825 2HB  PHE A 184      27.303  19.437  24.803  1.00  0.340          H  
ATOM   2826  HD1 PHE A 184      30.731  18.799  25.606  1.00  0.340          H  
ATOM   2827  HD2 PHE A 184      27.236  20.996  26.610  1.00  0.340          H  
ATOM   2828  HE1 PHE A 184      31.994  20.028  27.158  1.00  0.340          H  
ATOM   2829  HE2 PHE A 184      28.523  22.311  28.238  1.00  0.340          H  
ATOM   2830  HZ  PHE A 184      30.926  21.844  28.535  1.00  0.340          H  
ATOM   2831  N   ALA A 185      26.003  18.208  26.957  1.00  0.150          N  
ATOM   2832  CA  ALA A 185      25.257  18.490  28.167  1.00  0.140          C  
ATOM   2833  C   ALA A 185      25.266  17.285  29.087  1.00  0.120          C  
ATOM   2834  O   ALA A 185      25.362  17.432  30.315  1.00  0.140          O  
ATOM   2835  CB  ALA A 185      23.832  18.861  27.817  1.00  0.200          C  
ATOM   2836  H   ALA A 185      25.526  18.289  26.052  1.00  0.180          H  
ATOM   2837  HA  ALA A 185      25.732  19.326  28.677  1.00  0.170          H  
ATOM   2838 1HB  ALA A 185      23.272  19.086  28.719  1.00  0.240          H  
ATOM   2839 2HB  ALA A 185      23.842  19.737  27.167  1.00  0.240          H  
ATOM   2840 3HB  ALA A 185      23.361  18.027  27.296  1.00  0.240          H  
ATOM   2841  N   SER A 186      25.164  16.081  28.516  1.00  0.090          N  
ATOM   2842  CA  SER A 186      25.153  14.877  29.322  1.00  0.090          C  
ATOM   2843  C   SER A 186      26.476  14.727  30.074  1.00  0.070          C  
ATOM   2844  O   SER A 186      26.487  14.491  31.286  1.00  0.140          O  
ATOM   2845  CB  SER A 186      24.921  13.682  28.438  1.00  0.130          C  
ATOM   2846  OG  SER A 186      24.815  12.515  29.188  1.00  0.130          O  
ATOM   2847  H   SER A 186      25.024  15.991  27.502  1.00  0.110          H  
ATOM   2848  HA  SER A 186      24.340  14.946  30.045  1.00  0.110          H  
ATOM   2849 1HB  SER A 186      24.017  13.831  27.848  1.00  0.150          H  
ATOM   2850 2HB  SER A 186      25.752  13.589  27.744  1.00  0.150          H  
ATOM   2851  HG  SER A 186      23.837  12.376  29.272  1.00  0.150          H  
ATOM   2852  N   PHE A 187      27.603  14.916  29.366  1.00  0.040          N  
ATOM   2853  CA  PHE A 187      28.927  14.785  29.980  1.00  0.070          C  
ATOM   2854  C   PHE A 187      29.143  15.831  31.062  1.00  0.070          C  
ATOM   2855  O   PHE A 187      29.633  15.539  32.156  1.00  0.140          O  
ATOM   2856  CB  PHE A 187      30.026  15.024  28.944  1.00  0.090          C  
ATOM   2857  CG  PHE A 187      30.192  13.999  27.864  1.00  0.090          C  
ATOM   2858  CD1 PHE A 187      29.689  12.698  27.949  1.00  0.090          C  
ATOM   2859  CD2 PHE A 187      30.886  14.359  26.734  1.00  0.090          C  
ATOM   2860  CE1 PHE A 187      29.890  11.810  26.926  1.00  0.090          C  
ATOM   2861  CE2 PHE A 187      31.074  13.481  25.736  1.00  0.090          C  
ATOM   2862  CZ  PHE A 187      30.583  12.209  25.826  1.00  0.090          C  
ATOM   2863  H   PHE A 187      27.528  15.095  28.358  1.00  0.050          H  
ATOM   2864  HA  PHE A 187      29.013  13.800  30.437  1.00  0.080          H  
ATOM   2865 1HB  PHE A 187      29.827  15.979  28.453  1.00  0.100          H  
ATOM   2866 2HB  PHE A 187      30.970  15.129  29.459  1.00  0.100          H  
ATOM   2867  HD1 PHE A 187      29.136  12.377  28.824  1.00  0.100          H  
ATOM   2868  HD2 PHE A 187      31.285  15.370  26.650  1.00  0.100          H  
ATOM   2869  HE1 PHE A 187      29.496  10.793  26.993  1.00  0.100          H  
ATOM   2870  HE2 PHE A 187      31.611  13.783  24.861  1.00  0.100          H  
ATOM   2871  HZ  PHE A 187      30.749  11.513  25.010  1.00  0.100          H  
ATOM   2872  N   ALA A 188      28.753  17.062  30.741  1.00  0.030          N  
ATOM   2873  CA  ALA A 188      28.831  18.208  31.623  1.00  0.080          C  
ATOM   2874  C   ALA A 188      27.921  18.049  32.854  1.00  0.090          C  
ATOM   2875  O   ALA A 188      28.220  18.591  33.921  1.00  0.300          O  
ATOM   2876  CB  ALA A 188      28.503  19.454  30.828  1.00  0.090          C  
ATOM   2877  H   ALA A 188      28.375  17.225  29.804  1.00  0.040          H  
ATOM   2878  HA  ALA A 188      29.851  18.285  31.983  1.00  0.100          H  
ATOM   2879 1HB  ALA A 188      28.592  20.335  31.459  1.00  0.110          H  
ATOM   2880 2HB  ALA A 188      29.188  19.535  29.989  1.00  0.110          H  
ATOM   2881 3HB  ALA A 188      27.493  19.369  30.449  1.00  0.110          H  
ATOM   2882  N   GLY A 189      26.800  17.320  32.708  1.00  0.120          N  
ATOM   2883  CA  GLY A 189      25.852  17.131  33.790  1.00  0.160          C  
ATOM   2884  C   GLY A 189      24.878  18.296  33.858  1.00  0.150          C  
ATOM   2885  O   GLY A 189      24.290  18.567  34.915  1.00  0.280          O  
ATOM   2886  H   GLY A 189      26.552  16.916  31.802  1.00  0.140          H  
ATOM   2887 1HA  GLY A 189      25.307  16.202  33.620  1.00  0.190          H  
ATOM   2888 2HA  GLY A 189      26.386  17.031  34.733  1.00  0.190          H  
ATOM   2889  N   GLU A 190      24.738  19.006  32.734  1.00  0.040          N  
ATOM   2890  CA  GLU A 190      23.876  20.167  32.629  1.00  0.090          C  
ATOM   2891  C   GLU A 190      22.449  19.709  32.655  1.00  0.120          C  
ATOM   2892  O   GLU A 190      22.151  18.602  32.206  1.00  0.230          O  
ATOM   2893  CB  GLU A 190      24.141  20.930  31.330  1.00  0.110          C  
ATOM   2894  CG  GLU A 190      25.478  21.623  31.252  1.00  0.110          C  
ATOM   2895  CD  GLU A 190      25.722  22.293  29.913  1.00  0.110          C  
ATOM   2896  OE1 GLU A 190      24.946  22.077  29.012  1.00  0.110          O  
ATOM   2897  OE2 GLU A 190      26.672  23.031  29.803  1.00  0.110          O  
ATOM   2898  H   GLU A 190      25.176  18.660  31.877  1.00  0.050          H  
ATOM   2899  HA  GLU A 190      24.052  20.823  33.482  1.00  0.110          H  
ATOM   2900 1HB  GLU A 190      24.089  20.238  30.507  1.00  0.130          H  
ATOM   2901 2HB  GLU A 190      23.361  21.676  31.180  1.00  0.130          H  
ATOM   2902 1HG  GLU A 190      25.514  22.381  32.030  1.00  0.130          H  
ATOM   2903 2HG  GLU A 190      26.242  20.913  31.466  1.00  0.130          H  
ATOM   2904  N   GLN A 191      21.566  20.532  33.209  1.00  0.070          N  
ATOM   2905  CA  GLN A 191      20.176  20.146  33.219  1.00  0.110          C  
ATOM   2906  C   GLN A 191      19.325  21.077  32.370  1.00  0.100          C  
ATOM   2907  O   GLN A 191      19.601  22.275  32.311  1.00  0.090          O  
ATOM   2908  CB  GLN A 191      19.661  20.126  34.656  1.00  0.140          C  
ATOM   2909  CG  GLN A 191      20.476  19.218  35.540  1.00  0.140          C  
ATOM   2910  CD  GLN A 191      20.412  17.834  35.039  1.00  0.140          C  
ATOM   2911  OE1 GLN A 191      19.314  17.346  34.743  1.00  0.140          O  
ATOM   2912  NE2 GLN A 191      21.565  17.188  34.908  1.00  0.140          N  
ATOM   2913  H   GLN A 191      21.861  21.423  33.586  1.00  0.080          H  
ATOM   2914  HA  GLN A 191      20.114  19.143  32.823  1.00  0.130          H  
ATOM   2915 1HB  GLN A 191      19.696  21.131  35.074  1.00  0.170          H  
ATOM   2916 2HB  GLN A 191      18.624  19.794  34.677  1.00  0.170          H  
ATOM   2917 1HG  GLN A 191      21.520  19.534  35.542  1.00  0.170          H  
ATOM   2918 2HG  GLN A 191      20.074  19.239  36.549  1.00  0.170          H  
ATOM   2919 1HE2 GLN A 191      21.577  16.253  34.554  1.00  0.170          H  
ATOM   2920 2HE2 GLN A 191      22.455  17.657  35.133  1.00  0.170          H  
ATOM   2921  N   PRO A 192      18.280  20.542  31.727  1.00  0.130          N  
ATOM   2922  CA  PRO A 192      17.890  19.142  31.575  1.00  0.140          C  
ATOM   2923  C   PRO A 192      18.835  18.456  30.597  1.00  0.090          C  
ATOM   2924  O   PRO A 192      19.360  19.120  29.701  1.00  0.080          O  
ATOM   2925  CB  PRO A 192      16.474  19.255  31.005  1.00  0.210          C  
ATOM   2926  CG  PRO A 192      16.483  20.573  30.250  1.00  0.210          C  
ATOM   2927  CD  PRO A 192      17.395  21.484  31.055  1.00  0.210          C  
ATOM   2928  HA  PRO A 192      17.884  18.631  32.552  1.00  0.170          H  
ATOM   2929 1HB  PRO A 192      16.262  18.391  30.353  1.00  0.250          H  
ATOM   2930 2HB  PRO A 192      15.737  19.231  31.821  1.00  0.250          H  
ATOM   2931 1HG  PRO A 192      16.852  20.418  29.223  1.00  0.250          H  
ATOM   2932 2HG  PRO A 192      15.461  20.969  30.163  1.00  0.250          H  
ATOM   2933 1HD  PRO A 192      17.984  22.129  30.385  1.00  0.250          H  
ATOM   2934 2HD  PRO A 192      16.829  22.068  31.795  1.00  0.250          H  
ATOM   2935  N   SER A 193      19.003  17.149  30.727  1.00  0.120          N  
ATOM   2936  CA  SER A 193      19.827  16.392  29.795  1.00  0.100          C  
ATOM   2937  C   SER A 193      19.518  14.910  29.848  1.00  0.140          C  
ATOM   2938  O   SER A 193      18.907  14.412  30.797  1.00  0.190          O  
ATOM   2939  CB  SER A 193      21.292  16.653  30.063  1.00  0.150          C  
ATOM   2940  OG  SER A 193      21.671  16.179  31.316  1.00  0.150          O  
ATOM   2941  H   SER A 193      18.570  16.650  31.494  1.00  0.140          H  
ATOM   2942  HA  SER A 193      19.607  16.744  28.787  1.00  0.120          H  
ATOM   2943 1HB  SER A 193      21.908  16.186  29.294  1.00  0.180          H  
ATOM   2944 2HB  SER A 193      21.474  17.720  30.008  1.00  0.180          H  
ATOM   2945  HG  SER A 193      22.160  16.937  31.711  1.00  0.180          H  
ATOM   2946  N   VAL A 194      19.931  14.211  28.806  1.00  0.130          N  
ATOM   2947  CA  VAL A 194      19.784  12.773  28.711  1.00  0.150          C  
ATOM   2948  C   VAL A 194      20.985  12.099  29.392  1.00  0.100          C  
ATOM   2949  O   VAL A 194      22.115  12.493  29.104  1.00  0.110          O  
ATOM   2950  CB  VAL A 194      19.710  12.375  27.226  1.00  0.200          C  
ATOM   2951  CG1 VAL A 194      19.633  10.878  27.074  1.00  0.200          C  
ATOM   2952  CG2 VAL A 194      18.509  13.024  26.595  1.00  0.200          C  
ATOM   2953  H   VAL A 194      20.411  14.713  28.072  1.00  0.160          H  
ATOM   2954  HA  VAL A 194      18.844  12.502  29.172  1.00  0.180          H  
ATOM   2955  HB  VAL A 194      20.601  12.719  26.723  1.00  0.240          H  
ATOM   2956 1HG1 VAL A 194      19.584  10.628  26.023  1.00  0.240          H  
ATOM   2957 2HG1 VAL A 194      20.509  10.416  27.512  1.00  0.240          H  
ATOM   2958 3HG1 VAL A 194      18.742  10.505  27.567  1.00  0.240          H  
ATOM   2959 1HG2 VAL A 194      18.468  12.756  25.545  1.00  0.240          H  
ATOM   2960 2HG2 VAL A 194      17.605  12.677  27.095  1.00  0.240          H  
ATOM   2961 3HG2 VAL A 194      18.577  14.105  26.686  1.00  0.240          H  
ATOM   2962  N   PRO A 195      20.798  11.137  30.315  1.00  0.070          N  
ATOM   2963  CA  PRO A 195      21.870  10.418  30.983  1.00  0.060          C  
ATOM   2964  C   PRO A 195      22.771   9.805  29.940  1.00  0.120          C  
ATOM   2965  O   PRO A 195      22.259   9.250  28.967  1.00  0.140          O  
ATOM   2966  CB  PRO A 195      21.111   9.346  31.773  1.00  0.090          C  
ATOM   2967  CG  PRO A 195      19.756   9.969  32.039  1.00  0.090          C  
ATOM   2968  CD  PRO A 195      19.445  10.783  30.792  1.00  0.090          C  
ATOM   2969  HA  PRO A 195      22.426  11.106  31.640  1.00  0.070          H  
ATOM   2970 1HB  PRO A 195      21.046   8.419  31.188  1.00  0.110          H  
ATOM   2971 2HB  PRO A 195      21.656   9.104  32.696  1.00  0.110          H  
ATOM   2972 1HG  PRO A 195      19.008   9.183  32.237  1.00  0.110          H  
ATOM   2973 2HG  PRO A 195      19.800  10.594  32.943  1.00  0.110          H  
ATOM   2974 1HD  PRO A 195      18.901  10.192  30.046  1.00  0.110          H  
ATOM   2975 2HD  PRO A 195      18.891  11.679  31.123  1.00  0.110          H  
ATOM   2976  N   GLU A 196      24.083   9.829  30.172  1.00  0.160          N  
ATOM   2977  CA  GLU A 196      25.058   9.302  29.211  1.00  0.210          C  
ATOM   2978  C   GLU A 196      24.629   7.958  28.656  1.00  0.350          C  
ATOM   2979  O   GLU A 196      24.657   7.727  27.453  1.00  0.460          O  
ATOM   2980  CB  GLU A 196      26.439   9.165  29.856  1.00  0.270          C  
ATOM   2981  CG  GLU A 196      27.133  10.489  30.157  1.00  0.270          C  
ATOM   2982  CD  GLU A 196      28.471  10.304  30.819  1.00  0.270          C  
ATOM   2983  OE1 GLU A 196      28.853   9.185  31.036  1.00  0.270          O  
ATOM   2984  OE2 GLU A 196      29.116  11.278  31.127  1.00  0.270          O  
ATOM   2985  H   GLU A 196      24.430  10.281  31.009  1.00  0.190          H  
ATOM   2986  HA  GLU A 196      25.140  10.005  28.383  1.00  0.250          H  
ATOM   2987 1HB  GLU A 196      26.351   8.612  30.790  1.00  0.330          H  
ATOM   2988 2HB  GLU A 196      27.090   8.596  29.200  1.00  0.330          H  
ATOM   2989 1HG  GLU A 196      27.264  11.032  29.221  1.00  0.330          H  
ATOM   2990 2HG  GLU A 196      26.495  11.092  30.801  1.00  0.330          H  
ATOM   2991  N   ALA A 197      24.200   7.062  29.534  1.00  0.420          N  
ATOM   2992  CA  ALA A 197      23.810   5.719  29.132  1.00  0.630          C  
ATOM   2993  C   ALA A 197      22.692   5.732  28.094  1.00  0.550          C  
ATOM   2994  O   ALA A 197      22.619   4.844  27.250  1.00  0.840          O  
ATOM   2995  CB  ALA A 197      23.356   4.930  30.344  1.00  0.800          C  
ATOM   2996  H   ALA A 197      24.174   7.322  30.508  1.00  0.500          H  
ATOM   2997  HA  ALA A 197      24.680   5.234  28.688  1.00  0.760          H  
ATOM   2998 1HB  ALA A 197      23.093   3.917  30.037  1.00  0.960          H  
ATOM   2999 2HB  ALA A 197      24.162   4.892  31.075  1.00  0.960          H  
ATOM   3000 3HB  ALA A 197      22.486   5.414  30.784  1.00  0.960          H  
ATOM   3001  N   ARG A 198      21.796   6.715  28.175  1.00  0.240          N  
ATOM   3002  CA  ARG A 198      20.661   6.810  27.285  1.00  0.320          C  
ATOM   3003  C   ARG A 198      20.915   7.751  26.116  1.00  0.310          C  
ATOM   3004  O   ARG A 198      20.098   7.805  25.186  1.00  0.280          O  
ATOM   3005  CB  ARG A 198      19.446   7.285  28.060  1.00  0.420          C  
ATOM   3006  CG  ARG A 198      18.968   6.321  29.126  1.00  0.420          C  
ATOM   3007  CD  ARG A 198      17.776   6.830  29.840  1.00  0.420          C  
ATOM   3008  NE  ARG A 198      17.338   5.904  30.880  1.00  0.420          N  
ATOM   3009  CZ  ARG A 198      16.268   6.082  31.689  1.00  0.420          C  
ATOM   3010  NH1 ARG A 198      15.512   7.158  31.577  1.00  0.420          N  
ATOM   3011  NH2 ARG A 198      15.979   5.166  32.599  1.00  0.420          N  
ATOM   3012  H   ARG A 198      21.910   7.460  28.854  1.00  0.290          H  
ATOM   3013  HA  ARG A 198      20.452   5.816  26.889  1.00  0.380          H  
ATOM   3014 1HB  ARG A 198      19.694   8.221  28.559  1.00  0.500          H  
ATOM   3015 2HB  ARG A 198      18.622   7.483  27.376  1.00  0.500          H  
ATOM   3016 1HG  ARG A 198      18.717   5.366  28.665  1.00  0.500          H  
ATOM   3017 2HG  ARG A 198      19.763   6.172  29.857  1.00  0.500          H  
ATOM   3018 1HD  ARG A 198      18.020   7.782  30.306  1.00  0.500          H  
ATOM   3019 2HD  ARG A 198      16.962   6.964  29.129  1.00  0.500          H  
ATOM   3020  HE  ARG A 198      17.882   5.060  31.008  1.00  0.500          H  
ATOM   3021 1HH1 ARG A 198      15.724   7.859  30.886  1.00  0.500          H  
ATOM   3022 2HH1 ARG A 198      14.715   7.281  32.186  1.00  0.500          H  
ATOM   3023 1HH2 ARG A 198      16.556   4.340  32.688  1.00  0.500          H  
ATOM   3024 2HH2 ARG A 198      15.183   5.288  33.209  1.00  0.500          H  
ATOM   3025  N   VAL A 199      22.045   8.477  26.131  1.00  0.350          N  
ATOM   3026  CA  VAL A 199      22.342   9.409  25.051  1.00  0.330          C  
ATOM   3027  C   VAL A 199      22.487   8.661  23.771  1.00  0.260          C  
ATOM   3028  O   VAL A 199      21.955   9.086  22.752  1.00  0.180          O  
ATOM   3029  CB  VAL A 199      23.619  10.244  25.296  1.00  0.470          C  
ATOM   3030  CG1 VAL A 199      24.025  11.012  24.030  1.00  0.470          C  
ATOM   3031  CG2 VAL A 199      23.358  11.259  26.353  1.00  0.470          C  
ATOM   3032  H   VAL A 199      22.697   8.379  26.919  1.00  0.420          H  
ATOM   3033  HA  VAL A 199      21.513  10.102  24.946  1.00  0.400          H  
ATOM   3034  HB  VAL A 199      24.426   9.586  25.593  1.00  0.560          H  
ATOM   3035 1HG1 VAL A 199      24.909  11.599  24.238  1.00  0.560          H  
ATOM   3036 2HG1 VAL A 199      24.244  10.323  23.223  1.00  0.560          H  
ATOM   3037 3HG1 VAL A 199      23.217  11.672  23.727  1.00  0.560          H  
ATOM   3038 1HG2 VAL A 199      24.258  11.827  26.508  1.00  0.560          H  
ATOM   3039 2HG2 VAL A 199      22.569  11.914  26.038  1.00  0.560          H  
ATOM   3040 3HG2 VAL A 199      23.073  10.779  27.263  1.00  0.560          H  
ATOM   3041  N   LEU A 200      23.211   7.551  23.796  1.00  0.300          N  
ATOM   3042  CA  LEU A 200      23.374   6.821  22.562  1.00  0.280          C  
ATOM   3043  C   LEU A 200      22.068   6.304  22.021  1.00  0.220          C  
ATOM   3044  O   LEU A 200      21.822   6.423  20.826  1.00  0.270          O  
ATOM   3045  CB  LEU A 200      24.309   5.632  22.749  1.00  0.400          C  
ATOM   3046  CG  LEU A 200      25.779   5.930  22.949  1.00  0.400          C  
ATOM   3047  CD1 LEU A 200      26.486   4.655  23.336  1.00  0.400          C  
ATOM   3048  CD2 LEU A 200      26.355   6.485  21.652  1.00  0.400          C  
ATOM   3049  H   LEU A 200      23.633   7.240  24.665  1.00  0.360          H  
ATOM   3050  HA  LEU A 200      23.776   7.501  21.820  1.00  0.340          H  
ATOM   3051 1HB  LEU A 200      23.970   5.070  23.620  1.00  0.480          H  
ATOM   3052 2HB  LEU A 200      24.219   4.986  21.876  1.00  0.480          H  
ATOM   3053  HG  LEU A 200      25.918   6.642  23.754  1.00  0.480          H  
ATOM   3054 1HD1 LEU A 200      27.548   4.858  23.477  1.00  0.480          H  
ATOM   3055 2HD1 LEU A 200      26.066   4.273  24.266  1.00  0.480          H  
ATOM   3056 3HD1 LEU A 200      26.363   3.914  22.551  1.00  0.480          H  
ATOM   3057 1HD2 LEU A 200      27.389   6.647  21.776  1.00  0.480          H  
ATOM   3058 2HD2 LEU A 200      26.205   5.770  20.853  1.00  0.480          H  
ATOM   3059 3HD2 LEU A 200      25.881   7.414  21.386  1.00  0.480          H  
ATOM   3060  N   ASP A 201      21.188   5.768  22.865  1.00  0.160          N  
ATOM   3061  CA  ASP A 201      19.945   5.268  22.310  1.00  0.140          C  
ATOM   3062  C   ASP A 201      19.118   6.406  21.774  1.00  0.070          C  
ATOM   3063  O   ASP A 201      18.566   6.307  20.677  1.00  0.120          O  
ATOM   3064  CB  ASP A 201      19.118   4.520  23.351  1.00  0.200          C  
ATOM   3065  CG  ASP A 201      19.675   3.163  23.745  1.00  0.200          C  
ATOM   3066  OD1 ASP A 201      20.546   2.633  23.069  1.00  0.200          O  
ATOM   3067  OD2 ASP A 201      19.206   2.647  24.727  1.00  0.200          O  
ATOM   3068  H   ASP A 201      21.388   5.651  23.849  1.00  0.190          H  
ATOM   3069  HA  ASP A 201      20.174   4.593  21.485  1.00  0.170          H  
ATOM   3070 1HB  ASP A 201      19.037   5.137  24.250  1.00  0.240          H  
ATOM   3071 2HB  ASP A 201      18.106   4.376  22.966  1.00  0.240          H  
ATOM   3072  N   THR A 202      19.106   7.523  22.499  1.00  0.020          N  
ATOM   3073  CA  THR A 202      18.329   8.678  22.113  1.00  0.060          C  
ATOM   3074  C   THR A 202      18.783   9.213  20.769  1.00  0.060          C  
ATOM   3075  O   THR A 202      17.958   9.410  19.873  1.00  0.060          O  
ATOM   3076  CB  THR A 202      18.459   9.789  23.185  1.00  0.070          C  
ATOM   3077  OG1 THR A 202      17.933   9.312  24.437  1.00  0.070          O  
ATOM   3078  CG2 THR A 202      17.708  11.041  22.764  1.00  0.070          C  
ATOM   3079  H   THR A 202      19.607   7.561  23.386  1.00  0.020          H  
ATOM   3080  HA  THR A 202      17.285   8.381  22.032  1.00  0.070          H  
ATOM   3081  HB  THR A 202      19.511  10.036  23.321  1.00  0.080          H  
ATOM   3082  HG1 THR A 202      18.552   8.646  24.806  1.00  0.080          H  
ATOM   3083 1HG2 THR A 202      17.817  11.797  23.529  1.00  0.080          H  
ATOM   3084 2HG2 THR A 202      18.113  11.419  21.833  1.00  0.080          H  
ATOM   3085 3HG2 THR A 202      16.654  10.807  22.633  1.00  0.080          H  
ATOM   3086  N   LEU A 203      20.092   9.425  20.604  1.00  0.100          N  
ATOM   3087  CA  LEU A 203      20.587   9.967  19.353  1.00  0.100          C  
ATOM   3088  C   LEU A 203      20.395   9.004  18.208  1.00  0.090          C  
ATOM   3089  O   LEU A 203      20.009   9.417  17.117  1.00  0.090          O  
ATOM   3090  CB  LEU A 203      22.066  10.335  19.464  1.00  0.140          C  
ATOM   3091  CG  LEU A 203      22.423  11.526  20.385  1.00  0.140          C  
ATOM   3092  CD1 LEU A 203      23.943  11.605  20.474  1.00  0.140          C  
ATOM   3093  CD2 LEU A 203      21.817  12.846  19.837  1.00  0.140          C  
ATOM   3094  H   LEU A 203      20.738   9.222  21.372  1.00  0.120          H  
ATOM   3095  HA  LEU A 203      20.010  10.852  19.119  1.00  0.120          H  
ATOM   3096 1HB  LEU A 203      22.594   9.458  19.852  1.00  0.170          H  
ATOM   3097 2HB  LEU A 203      22.449  10.548  18.467  1.00  0.170          H  
ATOM   3098  HG  LEU A 203      22.033  11.345  21.389  1.00  0.170          H  
ATOM   3099 1HD1 LEU A 203      24.240  12.429  21.129  1.00  0.170          H  
ATOM   3100 2HD1 LEU A 203      24.336  10.670  20.869  1.00  0.170          H  
ATOM   3101 3HD1 LEU A 203      24.343  11.767  19.486  1.00  0.170          H  
ATOM   3102 1HD2 LEU A 203      22.081  13.661  20.492  1.00  0.170          H  
ATOM   3103 2HD2 LEU A 203      22.202  13.042  18.838  1.00  0.170          H  
ATOM   3104 3HD2 LEU A 203      20.738  12.786  19.795  1.00  0.170          H  
ATOM   3105  N   VAL A 204      20.609   7.714  18.436  1.00  0.090          N  
ATOM   3106  CA  VAL A 204      20.428   6.778  17.350  1.00  0.080          C  
ATOM   3107  C   VAL A 204      18.977   6.791  16.913  1.00  0.110          C  
ATOM   3108  O   VAL A 204      18.699   6.829  15.715  1.00  0.130          O  
ATOM   3109  CB  VAL A 204      20.872   5.364  17.748  1.00  0.120          C  
ATOM   3110  CG1 VAL A 204      20.490   4.345  16.665  1.00  0.120          C  
ATOM   3111  CG2 VAL A 204      22.362   5.349  17.917  1.00  0.120          C  
ATOM   3112  H   VAL A 204      20.932   7.382  19.349  1.00  0.110          H  
ATOM   3113  HA  VAL A 204      21.044   7.101  16.511  1.00  0.100          H  
ATOM   3114  HB  VAL A 204      20.383   5.086  18.689  1.00  0.140          H  
ATOM   3115 1HG1 VAL A 204      20.821   3.356  16.969  1.00  0.140          H  
ATOM   3116 2HG1 VAL A 204      19.409   4.331  16.527  1.00  0.140          H  
ATOM   3117 3HG1 VAL A 204      20.972   4.608  15.719  1.00  0.140          H  
ATOM   3118 1HG2 VAL A 204      22.660   4.365  18.211  1.00  0.140          H  
ATOM   3119 2HG2 VAL A 204      22.809   5.606  16.979  1.00  0.140          H  
ATOM   3120 3HG2 VAL A 204      22.677   6.057  18.664  1.00  0.140          H  
ATOM   3121  N   HIS A 205      18.031   6.777  17.864  1.00  0.130          N  
ATOM   3122  CA  HIS A 205      16.627   6.772  17.491  1.00  0.190          C  
ATOM   3123  C   HIS A 205      16.264   8.029  16.708  1.00  0.110          C  
ATOM   3124  O   HIS A 205      15.553   7.935  15.700  1.00  0.080          O  
ATOM   3125  CB  HIS A 205      15.704   6.685  18.719  1.00  0.240          C  
ATOM   3126  CG  HIS A 205      15.691   5.353  19.438  1.00  0.240          C  
ATOM   3127  ND1 HIS A 205      15.424   4.157  18.800  1.00  0.240          N  
ATOM   3128  CD2 HIS A 205      15.871   5.051  20.748  1.00  0.240          C  
ATOM   3129  CE1 HIS A 205      15.464   3.174  19.687  1.00  0.240          C  
ATOM   3130  NE2 HIS A 205      15.731   3.690  20.876  1.00  0.240          N  
ATOM   3131  H   HIS A 205      18.289   6.734  18.855  1.00  0.160          H  
ATOM   3132  HA  HIS A 205      16.428   5.914  16.854  1.00  0.230          H  
ATOM   3133 1HB  HIS A 205      16.014   7.444  19.443  1.00  0.290          H  
ATOM   3134 2HB  HIS A 205      14.685   6.920  18.421  1.00  0.290          H  
ATOM   3135  HD1 HIS A 205      15.444   4.000  17.811  1.00  0.290          H  
ATOM   3136  HD2 HIS A 205      16.089   5.664  21.623  1.00  0.290          H  
ATOM   3137  HE1 HIS A 205      15.287   2.142  19.378  1.00  0.290          H  
ATOM   3138  N   ILE A 206      16.788   9.196  17.118  1.00  0.120          N  
ATOM   3139  CA  ILE A 206      16.498  10.442  16.416  1.00  0.100          C  
ATOM   3140  C   ILE A 206      17.010  10.408  14.991  1.00  0.110          C  
ATOM   3141  O   ILE A 206      16.280  10.790  14.064  1.00  0.120          O  
ATOM   3142  CB  ILE A 206      17.137  11.671  17.127  1.00  0.150          C  
ATOM   3143  CG1 ILE A 206      16.442  11.919  18.484  1.00  0.150          C  
ATOM   3144  CG2 ILE A 206      17.077  12.947  16.207  1.00  0.150          C  
ATOM   3145  CD1 ILE A 206      17.186  12.887  19.402  1.00  0.150          C  
ATOM   3146  H   ILE A 206      17.354   9.217  17.975  1.00  0.140          H  
ATOM   3147  HA  ILE A 206      15.418  10.577  16.390  1.00  0.120          H  
ATOM   3148  HB  ILE A 206      18.180  11.441  17.347  1.00  0.180          H  
ATOM   3149 1HG1 ILE A 206      15.446  12.319  18.299  1.00  0.180          H  
ATOM   3150 2HG1 ILE A 206      16.332  10.973  18.997  1.00  0.180          H  
ATOM   3151 1HG2 ILE A 206      17.542  13.788  16.699  1.00  0.180          H  
ATOM   3152 2HG2 ILE A 206      17.602  12.773  15.271  1.00  0.180          H  
ATOM   3153 3HG2 ILE A 206      16.035  13.189  15.989  1.00  0.180          H  
ATOM   3154 1HD1 ILE A 206      16.631  12.996  20.332  1.00  0.180          H  
ATOM   3155 2HD1 ILE A 206      18.176  12.491  19.618  1.00  0.180          H  
ATOM   3156 3HD1 ILE A 206      17.281  13.854  18.940  1.00  0.180          H  
ATOM   3157  N   TRP A 207      18.270   9.988  14.808  1.00  0.120          N  
ATOM   3158  CA  TRP A 207      18.855   9.973  13.479  1.00  0.140          C  
ATOM   3159  C   TRP A 207      18.170   8.968  12.586  1.00  0.130          C  
ATOM   3160  O   TRP A 207      17.759   9.294  11.474  1.00  0.140          O  
ATOM   3161  CB  TRP A 207      20.350   9.613  13.533  1.00  0.190          C  
ATOM   3162  CG  TRP A 207      21.295  10.663  14.133  1.00  0.190          C  
ATOM   3163  CD1 TRP A 207      21.126  11.408  15.272  1.00  0.190          C  
ATOM   3164  CD2 TRP A 207      22.569  11.075  13.594  1.00  0.190          C  
ATOM   3165  NE1 TRP A 207      22.205  12.210  15.475  1.00  0.190          N  
ATOM   3166  CE2 TRP A 207      23.092  12.031  14.471  1.00  0.190          C  
ATOM   3167  CE3 TRP A 207      23.297  10.723  12.463  1.00  0.190          C  
ATOM   3168  CZ2 TRP A 207      24.308  12.637  14.247  1.00  0.190          C  
ATOM   3169  CZ3 TRP A 207      24.514  11.344  12.251  1.00  0.190          C  
ATOM   3170  CH2 TRP A 207      25.002  12.271  13.116  1.00  0.190          C  
ATOM   3171  H   TRP A 207      18.829   9.692  15.617  1.00  0.140          H  
ATOM   3172  HA  TRP A 207      18.731  10.947  13.032  1.00  0.170          H  
ATOM   3173 1HB  TRP A 207      20.464   8.703  14.129  1.00  0.230          H  
ATOM   3174 2HB  TRP A 207      20.694   9.380  12.531  1.00  0.230          H  
ATOM   3175  HD1 TRP A 207      20.274  11.376  15.930  1.00  0.230          H  
ATOM   3176  HE1 TRP A 207      22.319  12.846  16.248  1.00  0.230          H  
ATOM   3177  HE3 TRP A 207      22.916   9.984  11.760  1.00  0.230          H  
ATOM   3178  HZ2 TRP A 207      24.713  13.384  14.919  1.00  0.230          H  
ATOM   3179  HZ3 TRP A 207      25.083  11.083  11.375  1.00  0.230          H  
ATOM   3180  HH2 TRP A 207      25.964  12.736  12.904  1.00  0.230          H  
ATOM   3181  N   VAL A 208      17.945   7.758  13.081  1.00  0.120          N  
ATOM   3182  CA  VAL A 208      17.341   6.753  12.232  1.00  0.130          C  
ATOM   3183  C   VAL A 208      15.924   7.158  11.866  1.00  0.140          C  
ATOM   3184  O   VAL A 208      15.527   7.049  10.708  1.00  0.150          O  
ATOM   3185  CB  VAL A 208      17.373   5.372  12.900  1.00  0.180          C  
ATOM   3186  CG1 VAL A 208      16.579   4.357  12.071  1.00  0.180          C  
ATOM   3187  CG2 VAL A 208      18.820   4.912  13.035  1.00  0.180          C  
ATOM   3188  H   VAL A 208      18.245   7.526  14.033  1.00  0.140          H  
ATOM   3189  HA  VAL A 208      17.926   6.689  11.316  1.00  0.160          H  
ATOM   3190  HB  VAL A 208      16.916   5.442  13.891  1.00  0.210          H  
ATOM   3191 1HG1 VAL A 208      16.612   3.384  12.564  1.00  0.210          H  
ATOM   3192 2HG1 VAL A 208      15.535   4.664  11.979  1.00  0.210          H  
ATOM   3193 3HG1 VAL A 208      17.012   4.270  11.077  1.00  0.210          H  
ATOM   3194 1HG2 VAL A 208      18.820   3.954  13.527  1.00  0.210          H  
ATOM   3195 2HG2 VAL A 208      19.276   4.829  12.051  1.00  0.210          H  
ATOM   3196 3HG2 VAL A 208      19.385   5.623  13.632  1.00  0.210          H  
ATOM   3197  N   THR A 209      15.149   7.628  12.835  1.00  0.150          N  
ATOM   3198  CA  THR A 209      13.785   8.025  12.570  1.00  0.180          C  
ATOM   3199  C   THR A 209      13.736   9.138  11.527  1.00  0.130          C  
ATOM   3200  O   THR A 209      12.956   9.063  10.560  1.00  0.150          O  
ATOM   3201  CB  THR A 209      13.120   8.532  13.870  1.00  0.240          C  
ATOM   3202  OG1 THR A 209      13.096   7.481  14.839  1.00  0.240          O  
ATOM   3203  CG2 THR A 209      11.714   8.960  13.603  1.00  0.240          C  
ATOM   3204  H   THR A 209      15.495   7.697  13.790  1.00  0.180          H  
ATOM   3205  HA  THR A 209      13.239   7.161  12.197  1.00  0.220          H  
ATOM   3206  HB  THR A 209      13.692   9.373  14.269  1.00  0.290          H  
ATOM   3207  HG1 THR A 209      14.003   7.352  15.181  1.00  0.290          H  
ATOM   3208 1HG2 THR A 209      11.260   9.304  14.530  1.00  0.290          H  
ATOM   3209 2HG2 THR A 209      11.685   9.766  12.872  1.00  0.290          H  
ATOM   3210 3HG2 THR A 209      11.176   8.114  13.234  1.00  0.290          H  
ATOM   3211  N   SER A 210      14.567  10.171  11.714  1.00  0.080          N  
ATOM   3212  CA  SER A 210      14.571  11.333  10.842  1.00  0.020          C  
ATOM   3213  C   SER A 210      15.025  11.015   9.422  1.00  0.050          C  
ATOM   3214  O   SER A 210      14.430  11.485   8.448  1.00  0.110          O  
ATOM   3215  CB  SER A 210      15.499  12.373  11.421  1.00  0.050          C  
ATOM   3216  OG  SER A 210      15.048  12.820  12.669  1.00  0.050          O  
ATOM   3217  H   SER A 210      15.197  10.184  12.520  1.00  0.100          H  
ATOM   3218  HA  SER A 210      13.559  11.732  10.803  1.00  0.020          H  
ATOM   3219 1HB  SER A 210      16.508  11.963  11.511  1.00  0.060          H  
ATOM   3220 2HB  SER A 210      15.533  13.202  10.738  1.00  0.060          H  
ATOM   3221  HG  SER A 210      15.306  12.113  13.301  1.00  0.060          H  
ATOM   3222  N   ILE A 211      16.066  10.192   9.305  1.00  0.060          N  
ATOM   3223  CA  ILE A 211      16.632   9.812   8.023  1.00  0.120          C  
ATOM   3224  C   ILE A 211      15.692   8.894   7.262  1.00  0.110          C  
ATOM   3225  O   ILE A 211      15.478   9.073   6.065  1.00  0.190          O  
ATOM   3226  CB  ILE A 211      18.015   9.161   8.208  1.00  0.140          C  
ATOM   3227  CG1 ILE A 211      19.018  10.230   8.761  1.00  0.140          C  
ATOM   3228  CG2 ILE A 211      18.512   8.598   6.870  1.00  0.140          C  
ATOM   3229  CD1 ILE A 211      20.342   9.662   9.266  1.00  0.140          C  
ATOM   3230  H   ILE A 211      16.517   9.838  10.152  1.00  0.070          H  
ATOM   3231  HA  ILE A 211      16.763  10.707   7.425  1.00  0.140          H  
ATOM   3232  HB  ILE A 211      17.945   8.359   8.944  1.00  0.170          H  
ATOM   3233 1HG1 ILE A 211      19.230  10.946   7.976  1.00  0.170          H  
ATOM   3234 2HG1 ILE A 211      18.542  10.755   9.585  1.00  0.170          H  
ATOM   3235 1HG2 ILE A 211      19.474   8.147   7.021  1.00  0.170          H  
ATOM   3236 2HG2 ILE A 211      17.835   7.839   6.488  1.00  0.170          H  
ATOM   3237 3HG2 ILE A 211      18.596   9.396   6.139  1.00  0.170          H  
ATOM   3238 1HD1 ILE A 211      20.974  10.462   9.632  1.00  0.170          H  
ATOM   3239 2HD1 ILE A 211      20.155   8.952  10.074  1.00  0.170          H  
ATOM   3240 3HD1 ILE A 211      20.846   9.163   8.464  1.00  0.170          H  
ATOM   3241  N   TYR A 212      15.139   7.894   7.941  1.00  0.090          N  
ATOM   3242  CA  TYR A 212      14.287   6.929   7.284  1.00  0.080          C  
ATOM   3243  C   TYR A 212      12.805   7.265   7.190  1.00  0.270          C  
ATOM   3244  O   TYR A 212      12.090   6.545   6.492  1.00  0.670          O  
ATOM   3245  CB  TYR A 212      14.513   5.575   7.936  1.00  0.120          C  
ATOM   3246  CG  TYR A 212      15.838   5.062   7.531  1.00  0.120          C  
ATOM   3247  CD1 TYR A 212      17.003   5.407   8.200  1.00  0.120          C  
ATOM   3248  CD2 TYR A 212      15.888   4.245   6.453  1.00  0.120          C  
ATOM   3249  CE1 TYR A 212      18.196   4.937   7.742  1.00  0.120          C  
ATOM   3250  CE2 TYR A 212      17.066   3.775   6.018  1.00  0.120          C  
ATOM   3251  CZ  TYR A 212      18.205   4.118   6.629  1.00  0.120          C  
ATOM   3252  OH  TYR A 212      19.360   3.643   6.145  1.00  0.120          O  
ATOM   3253  H   TYR A 212      15.344   7.764   8.933  1.00  0.110          H  
ATOM   3254  HA  TYR A 212      14.652   6.835   6.265  1.00  0.100          H  
ATOM   3255 1HB  TYR A 212      14.474   5.652   9.016  1.00  0.140          H  
ATOM   3256 2HB  TYR A 212      13.749   4.868   7.618  1.00  0.140          H  
ATOM   3257  HD1 TYR A 212      16.979   6.057   9.061  1.00  0.140          H  
ATOM   3258  HD2 TYR A 212      14.970   3.973   5.935  1.00  0.140          H  
ATOM   3259  HE1 TYR A 212      19.127   5.209   8.240  1.00  0.140          H  
ATOM   3260  HE2 TYR A 212      17.095   3.132   5.165  1.00  0.140          H  
ATOM   3261  HH  TYR A 212      20.091   4.205   6.463  1.00  0.140          H  
ATOM   3262  N   GLY A 213      12.337   8.361   7.806  1.00  0.150          N  
ATOM   3263  CA  GLY A 213      10.932   8.739   7.688  1.00  0.310          C  
ATOM   3264  C   GLY A 213      10.012   7.930   8.585  1.00  0.230          C  
ATOM   3265  O   GLY A 213       8.877   7.642   8.206  1.00  0.540          O  
ATOM   3266  H   GLY A 213      12.927   8.917   8.431  1.00  0.180          H  
ATOM   3267 1HA  GLY A 213      10.834   9.795   7.939  1.00  0.370          H  
ATOM   3268 2HA  GLY A 213      10.615   8.633   6.654  1.00  0.370          H  
ATOM   3269  N   GLU A 214      10.528   7.568   9.764  1.00  0.230          N  
ATOM   3270  CA  GLU A 214       9.854   6.748  10.777  1.00  0.400          C  
ATOM   3271  C   GLU A 214       9.563   5.346  10.290  1.00  0.650          C  
ATOM   3272  O   GLU A 214       8.560   4.743  10.665  1.00  1.520          O  
ATOM   3273  CB  GLU A 214       8.498   7.375  11.193  1.00  0.490          C  
ATOM   3274  CG  GLU A 214       8.535   8.783  11.791  1.00  0.490          C  
ATOM   3275  CD  GLU A 214       7.160   9.288  12.171  1.00  0.490          C  
ATOM   3276  OE1 GLU A 214       6.199   8.709  11.727  1.00  0.490          O  
ATOM   3277  OE2 GLU A 214       7.076  10.245  12.906  1.00  0.490          O  
ATOM   3278  H   GLU A 214      11.466   7.919   9.975  1.00  0.280          H  
ATOM   3279  HA  GLU A 214      10.504   6.672  11.646  1.00  0.480          H  
ATOM   3280 1HB  GLU A 214       7.810   7.382  10.355  1.00  0.590          H  
ATOM   3281 2HB  GLU A 214       8.045   6.742  11.954  1.00  0.590          H  
ATOM   3282 1HG  GLU A 214       9.117   8.764  12.684  1.00  0.590          H  
ATOM   3283 2HG  GLU A 214       9.003   9.469  11.088  1.00  0.590          H  
ATOM   3284  N   ASN A 215      10.472   4.773   9.515  1.00  1.520          N  
ATOM   3285  CA  ASN A 215      10.255   3.443   8.979  1.00  2.320          C  
ATOM   3286  C   ASN A 215      11.041   2.322   9.642  1.00  1.740          C  
ATOM   3287  O   ASN A 215      11.196   1.271   9.029  1.00  2.330          O  
ATOM   3288  CB  ASN A 215      10.447   3.474   7.478  1.00  2.930          C  
ATOM   3289  CG  ASN A 215       9.299   4.223   6.807  1.00  2.930          C  
ATOM   3290  OD1 ASN A 215       8.176   3.698   6.755  1.00  2.930          O  
ATOM   3291  ND2 ASN A 215       9.538   5.408   6.316  1.00  2.930          N  
ATOM   3292  H   ASN A 215      11.305   5.289   9.265  1.00  1.820          H  
ATOM   3293  HA  ASN A 215       9.205   3.198   9.138  1.00  2.780          H  
ATOM   3294 1HB  ASN A 215      11.385   3.973   7.235  1.00  3.510          H  
ATOM   3295 2HB  ASN A 215      10.492   2.462   7.082  1.00  3.510          H  
ATOM   3296 1HD2 ASN A 215       8.803   5.929   5.891  1.00  3.510          H  
ATOM   3297 2HD2 ASN A 215      10.459   5.818   6.382  1.00  3.510          H  
ATOM   3298  N   ARG A 216      11.528   2.550  10.871  1.00  0.690          N  
ATOM   3299  CA  ARG A 216      12.269   1.564  11.659  1.00  0.540          C  
ATOM   3300  C   ARG A 216      13.240   2.247  12.558  1.00  1.230          C  
ATOM   3301  O   ARG A 216      12.954   2.493  13.736  1.00  1.450          O  
ATOM   3302  OXT ARG A 216      14.383   2.379  12.142  1.00  0.810          O  
ATOM   3303  CB  ARG A 216      12.990   0.538  10.778  1.00  0.820          C  
ATOM   3304  CG  ARG A 216      13.880  -0.486  11.408  1.00  0.820          C  
ATOM   3305  CD  ARG A 216      14.199  -1.477  10.343  1.00  0.820          C  
ATOM   3306  NE  ARG A 216      15.188  -2.458  10.712  1.00  0.820          N  
ATOM   3307  CZ  ARG A 216      15.399  -3.612  10.031  1.00  0.820          C  
ATOM   3308  NH1 ARG A 216      14.647  -3.920   8.985  1.00  0.820          N  
ATOM   3309  NH2 ARG A 216      16.354  -4.435  10.398  1.00  0.820          N  
ATOM   3310  H   ARG A 216      11.353   3.453  11.283  1.00  0.830          H  
ATOM   3311  HA  ARG A 216      11.558   1.020  12.280  1.00  0.650          H  
ATOM   3312 1HB  ARG A 216      12.263  -0.139  10.360  1.00  0.980          H  
ATOM   3313 2HB  ARG A 216      13.533   1.026   9.967  1.00  0.980          H  
ATOM   3314 1HG  ARG A 216      14.807  -0.035  11.762  1.00  0.980          H  
ATOM   3315 2HG  ARG A 216      13.367  -0.984  12.228  1.00  0.980          H  
ATOM   3316 1HD  ARG A 216      13.281  -2.001  10.088  1.00  0.980          H  
ATOM   3317 2HD  ARG A 216      14.565  -0.943   9.466  1.00  0.980          H  
ATOM   3318  HE  ARG A 216      15.795  -2.244  11.502  1.00  0.980          H  
ATOM   3319 1HH1 ARG A 216      13.911  -3.301   8.684  1.00  0.980          H  
ATOM   3320 2HH1 ARG A 216      14.814  -4.780   8.483  1.00  0.980          H  
ATOM   3321 1HH2 ARG A 216      16.979  -4.202  11.181  1.00  0.980          H  
ATOM   3322 2HH2 ARG A 216      16.520  -5.285   9.893  1.00  0.980          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1252.47 112.57 969.212 -67.234 20.2949 44.8106 521.996 -544.144 -1.21128 -7.66275 -481.625 -44.2852 -183.231 -11.8531 -19.8473 -26.9197 0 18.1512 0.06601 9.51841 90.2181 162.349 -39.2184 57.2021 -37.8197 0.86863 105.258 -605.006
MET:NtermProteinFull_1 -7.51619 0.56876 5.4774 -0.2284 0.03532 0.09368 2.51981 -2.76537 -0.05613 -0.19449 -1.53409 1.25802 0 0 0 0 0 0.09007 0.10106 0.01194 1.94994 0 0 0 0.60916 0 0.28289 0.70337
THR_2 -4.29473 0.28103 3.85413 -0.21893 0.24894 0.08071 2.39592 -2.00804 -0 -0 -3.01274 -0.06876 0 0 -0.61559 -0.7183 0 0.01714 -0.03187 0.01591 0.08236 0 0.02318 2.27281 -1.0874 0.02568 0.64838 -2.11018
THR_3 -4.22579 0.4551 3.66067 -0.11677 0.02531 0.05201 2.0206 -2.03381 -0.04218 -0.16574 -1.05697 -1.15447 0 0 0 0 0 0.05062 0.10609 0.13866 0.77818 0 0.10573 2.3135 -1.0874 -0.01646 0.59711 0.40396
SER_4 -3.65244 0.25597 4.65005 -0.02292 0 0.02109 1.99941 -2.25057 -0 -0 -0.9317 -0.37387 0 0 0 0 0 0.02031 0.03214 0.0002 0.48491 0 0.31614 0.60832 -0.77834 0.00894 0.30571 0.69334
ALA_5 -4.319 0.21751 4.28289 -0.02243 0 0 2.57815 -2.51593 -0.01336 -0.1301 -2.06746 -0.36152 0 0 0 0 0 0.00163 0.01325 0 0 0 -0.21496 0 1.8394 -0.14171 0.17176 -0.68188
ALA_6 -4.02899 0.23593 4.08785 -0.02156 0 0 2.65919 -2.46508 -0 -0 -1.75408 -0.36249 0 0 0 0 0 0.00214 0.04404 0 0 0 -0.19931 0 1.8394 -0.37 0.1917 -0.14125
SER_7 -4.36229 0.28059 5.10343 -0.02659 0 0.06174 2.49382 -2.50349 -0 -0 -1.46216 -0.60824 0 0 0 0 0 0.00794 0.00822 0.00056 0.68873 0 0.33812 0.60256 -0.77834 -0.06659 0.17241 -0.04958
GLN_8 -5.72551 0.36233 6.06544 -0.26864 0.0573 0.21157 2.45214 -2.86859 -0.01336 -0.1301 -2.11809 -0.4736 0 0 0 0 0 0.0139 -0.00711 0.05732 0 2.71818 -0.12711 0 -0.18838 -0.03115 0.24102 0.22754
ALA_9 -3.12381 0.29379 3.2545 -0.02327 0 0 1.79057 -1.83466 -0 -0 -1.45308 -0.37026 0 0 0 0 0 0.01391 -0.02577 0 0 0 -0.36817 0 1.8394 -0.49838 0.28167 -0.22355
SER_10 -3.17087 0.36499 3.43026 -0.028 0.00892 0.02712 1.54092 -1.62115 -0.00037 -0.00118 -1.66608 -0.16946 0 0 0 0 0 0.01964 -0.01794 0.01798 0.74361 0 -0.2608 0.60047 -0.77834 -0.68714 0.2239 -1.4235
LEU_11 -5.41348 0.79418 5.17931 -0.52221 0.26749 0.17521 3.03289 -2.5856 -0 -0 -2.6331 -0.01841 0 0 0 0 0 0.01377 0.01143 0.03151 0.67836 0 0.25635 0 0.18072 0.56879 1.2114 1.22862
PRO_12 -4.46022 0.83838 3.43205 -0.08897 0.00016 0.05523 1.45269 -1.4612 -0 -0 -0.67013 0.73761 0 0 0 0 0 0.0095 -0.12504 0.00222 0.58672 0 -0.41263 0 -2.4119 0.66353 1.28255 -0.56943
ARG_13 -3.23632 0.37505 3.29516 -0.8971 0.14552 0.65476 1.03718 -1.54095 -0.00733 -0.05494 -0.06318 0.42177 0 0 0 0 0 0.00816 -0.05071 0.16508 1.4543 0 -0.14519 0 -1.2888 -0.47164 0.39366 0.19448
GLY_14 -3.07743 0.38217 3.86639 -6e-05 0 0 2.53017 -1.97033 -0 -0 -2.58203 -0.38173 0 0 0 0 0 0.00224 -0.03263 0 0 0 0.91436 0 0.83697 0.23159 0.35089 1.07057
ARG_15 -6.79454 0.78011 6.25998 -0.58031 0.08203 0.32541 2.74782 -2.86478 -0 -0 -1.81375 0.44275 0 0 0 0 0 0.0042 0.05807 0.14989 2.43593 0 -0.19089 0 -1.2888 0.20243 0.42596 0.38151
ARG_16 -3.84222 0.38446 3.86496 -0.97845 0.18375 0.68094 1.34594 -1.87748 -0.00664 -0.04416 -1.46055 0.00836 0 0 0 0 0 0.03002 -0.03596 0.05124 2.52395 0 -0.22477 0 -1.2888 -0.13666 0.48317 -0.3389
THR_17 -3.53949 0.40378 3.37262 -0.11181 0.07503 0.06063 0.97177 -1.74593 -0.00032 -0.0096 -0.24067 -1.2367 0 0 0 0 0 0.0175 -0.01696 0.00692 0.18288 0 -0.65005 2.25843 -1.0874 0.01869 0.35823 -0.91246
ALA_18 -3.74068 0.40181 3.57373 -0.02496 0.00049 0 2.13837 -2.00615 -0 -0 -1.61388 -0.35883 0 0 0 0 0 0.01398 -0.0423 0 0 0 0.04009 0 1.8394 -0.17914 0.47 0.51195
ARG_19 -7.28577 1.12278 8.27671 -0.71388 0.12462 0.42286 3.7791 -3.44068 -0 -0 -4.44757 0.55178 0 0 0 -0.79113 0 0.00984 0.15599 0.20504 2.84938 0 -0.10222 0 -1.2888 5.62167 2.09682 7.14654
PRO_20 -3.43905 0.68122 2.49249 -0.06836 0 0.0421 0.64371 -0.91211 -0 -0 -0.39305 0.61626 0 0 0 0 0 0.0238 0.06984 0.00402 0.13861 0 -0.29547 0 -2.4119 5.88635 2.11747 5.19592
SER_21 -2.78336 0.14422 2.37923 -0.04417 0.00473 0.08744 0.49187 -1.14285 -0.00073 -0.01909 -0.938 -0.15679 0 0 -0.2843 0 0 0.05793 0.02636 0.00032 0.44238 0 -0.14242 0.60671 -0.77834 1.03066 0.85894 -0.15926
GLY_22 -4.00724 0.48064 4.71323 -0.00031 0 0 2.74396 -2.33976 -0.0219 -0.07489 -3.14308 -0.21205 0 0 0 0 0 1.19224 0.04143 0 0 0 -1.03234 0 0.83697 1.96899 0.79694 1.94284
ASP_23 -4.78906 0.3542 5.76697 -0.10963 0.00249 0.32837 2.26384 -2.64989 -0.0093 -0.11063 -1.95223 -0.6956 0 0 0 0 0 0.10666 -0.07623 0.08582 0 1.7307 0.04348 0 -2.3716 1.24827 0.60412 -0.22922
ASP_24 -5.15373 0.34843 6.76186 -0.10975 0.007 0.3356 2.87034 -2.93535 -0.02186 -0.07411 -3.9433 -0.3314 0 0 0 -0.79113 0 0.10776 -0.06316 0.01231 0 1.71796 0.07731 0 -2.3716 -0.0925 0.55341 -3.0959
ARG_25 -7.84823 0.54423 6.32046 -0.46137 0.06407 0.23452 3.23487 -3.24387 -0 -0 -2.32994 0.31984 0 0 0 -0.62802 0 0.0687 0.01165 0.27395 2.02794 0 -0.11629 0 -1.2888 -0.27916 0.49234 -2.60311
GLU_26 -6.22664 0.33858 5.66604 -0.21914 0.03047 0.30005 2.52542 -2.73052 -0.0093 -0.11063 -1.85918 -0.62238 0 0 0 0 0 0.01901 0.01856 0.04765 0 3.01517 -0.21277 0 -2.7348 -0.33221 0.46687 -2.62974
LEU_27 -5.4367 0.3182 4.99599 -0.48451 0.23046 0.11761 2.5342 -2.71326 -5e-05 -0.00078 -2.4356 0.21504 0 0 0 0 0 0.00109 0.07461 0.03331 0.3553 0 -0.28198 0 0.18072 -0.40305 0.41267 -2.28671
ALA_28 -4.98126 0.18064 4.08084 -0.02194 0 0 2.95428 -2.68463 -0 -0 -3.01101 -0.36428 0 0 0 0 0 0.00252 0.01879 0 0 0 -0.3003 0 1.8394 -0.3996 0.32258 -2.36396
ILE_29 -9.49428 0.7684 3.05518 -0.49165 0.38141 0.0995 2.86067 -2.88495 -0 -0 -2.54882 -0.00881 0 0 0 0 0 0.00543 -0.07125 0.00755 0.5184 0 -0.48541 0 0.73287 -0.22012 0.29227 -7.48361
LEU_30 -9.06737 0.85583 3.7112 -0.48467 0.23552 0.11051 2.99031 -3.02586 -0 -0 -1.91997 0.24994 0 0 0 0 0 0.00385 0.05783 0.07554 0.48528 0 -0.24498 0 0.18072 -0.06832 0.4069 -5.44775
ALA_31 -4.24955 0.16892 4.84418 -0.02169 0 0 2.35054 -2.6096 -0.02015 -0.16211 -2.42714 -0.35625 0 0 0 0 0 0.00199 0.04175 0 0 0 -0.2245 0 1.8394 -0.31733 0.28811 -0.85344
THR_32 -7.18108 0.50569 6.10091 -0.20355 0.12844 0.07322 3.61733 -3.38888 -0 -0 -3.30051 -0.11682 0 0 0 0 0 0.00111 0.00194 0.0106 0.05864 0 -0.01399 2.32091 -1.0874 -0.13775 0.19242 -2.41876
ALA_33 -6.1893 0.99617 3.83757 -0.02241 0 0 2.78771 -2.78826 -0 -0 -2.3905 -0.35318 0 0 0 0 0 0.00599 -0.01221 0 0 0 -0.24062 0 1.8394 -0.11917 0.41733 -2.23149
GLU_34 -6.41355 0.43637 6.14095 -0.2145 0.02551 0.27935 2.56335 -3.05186 -0.02015 -0.16211 -2.22433 -0.5273 0 0 0 0 0 0.02106 -0.03763 0.02315 0 3.13867 -0.17797 0 -2.7348 -0.42272 0.56421 -2.79432
ASN_35 -4.13111 0.20147 5.20066 -0.17936 0.03491 0.26453 2.19608 -2.47273 -0 -0 -1.32607 -0.309 0 0 0 0 0 0.02399 -0.01266 1e-05 0 1.45464 0.45087 0 -0.93687 -0.1265 0.38991 0.72276
LEU_36 -7.11049 0.61557 4.59224 -0.47266 0.20657 0.11052 3.04872 -2.81222 -0 -0 -3.04462 0.21666 0 0 0 0 0 0.00597 -0.00218 0.00561 0.32392 0 -0.29532 0 0.18072 -0.05714 0.38116 -4.10696
LEU_37 -8.09355 0.93495 3.09492 -0.46762 0.166 0.11931 2.21523 -2.83991 -0.00929 -0.04033 -1.31575 0.20053 0 0 0 0 0 0.0155 0.10781 0.04703 0.27679 0 -0.28871 0 0.18072 -0.35457 0.5847 -5.46624
GLU_38 -4.5971 0.66324 6.06898 -0.39205 0.01984 0.76373 2.35305 -2.8245 -0.02193 -0.11378 -3.31929 -0.41688 0 0 -0.61837 -0.32651 0 0.02387 -0.05807 0.0718 0 3.5101 -0.36632 0 -2.7348 -0.53343 0.70123 -2.14718
ASP_39 -3.0478 0.2276 4.01085 -0.10747 0.00228 0.33203 1.63052 -1.72136 -0 -0 -1.54151 -0.2509 0 0 -0.46553 0 0 0.0262 -0.05082 0.01028 0 1.95305 -0.21451 0 -2.3716 -0.37014 0.49658 -1.45225
ARG_40 -4.99815 0.70728 5.06707 -0.9035 0.23084 0.64883 2.3329 -2.206 -0 -0 -1.49223 -0.01045 0 0 -0.46553 0 0 0.03848 0.08965 0.00422 1.80863 0 -0.22727 0 -1.2888 -0.07967 0.94506 0.20136
PRO_41 -3.96752 0.66431 3.52519 -0.12706 0.00102 0.09374 1.7319 -1.56802 -0 -0 -1.30396 0.22973 0 0 0 0 0 0.00452 -0.05269 0.02517 0.17545 0 -1.16654 0 -2.4119 -0.38394 1.01641 -3.51419
LEU_42 -6.55842 0.57115 3.22114 -0.63928 0.24904 0.24011 2.13163 -2.12546 -0 -0 -1.59584 0.04603 0 0 0 0 0 0.01658 -0.08197 0.17302 0.82784 0 -0.11967 0 0.18072 -0.27772 0.43886 -3.30223
ALA_43 -2.31805 0.3136 2.81903 -0.0241 0 0 0.74495 -1.42902 -0 -0 0.32305 -0.36773 0 0 0 0 0 0.01496 -0.11108 0 0 0 -0.38068 0 1.8394 -0.23172 0.36753 1.56016
ASP_44 -3.52777 0.34529 4.13636 -0.11912 0.01956 0.37117 1.49019 -1.67296 -0.00744 -0.02594 -1.8922 -0.14634 0 0 0 0 0 0.0107 -0.06034 0.00037 0 2.27586 -0.31988 0 -2.3716 -0.67519 0.29781 -1.87148
ILE_45 -7.61126 0.64854 3.59301 -0.47344 0.32063 0.10731 2.33783 -2.51981 -0.05186 -0.14472 -2.0311 -0.03315 0 0 0 0 0 0.0114 -0.04478 0.08861 0.38935 0 -0.77074 0 0.73287 -0.64856 0.40254 -5.69732
SER_46 -4.22966 0.25439 5.54816 -0.03969 6e-05 0.0695 3.23184 -2.4815 -0.00744 -0.02594 -4.15579 -0.20173 0 0 -1.02044 -0.31232 0 0.00503 0.02077 0.01898 0.34068 0 -0.22694 1.82288 -0.77834 -0.28073 0.38034 -2.0679
VAL_47 -6.44588 0.72893 1.81 -0.32632 0.31272 0.07618 2.06365 -1.93927 -0 -0 -1.14678 -0.4133 0 0 0 0 0 0.0054 0.01729 0.06716 0.41565 0 -0.00591 0 1.9342 -0.15925 0.51981 -2.48571
ASP_48 -4.53888 0.38276 5.74911 -0.11154 0.00978 0.34392 2.53978 -2.57205 -0 -0 -3.21804 -0.34393 0 0 0 -0.84563 0 0.00306 -0.10312 0.02311 0 1.75566 -0.01349 0 -2.3716 -0.35049 0.63386 -3.02774
ASP_49 -5.42899 0.25598 6.53109 -0.10175 0.00051 0.29975 3.49 -3.06287 -0 -0 -4.60231 -0.60599 0 0 -1.02044 -0.31232 0 0.00638 0.15366 0.00562 0 2.55473 -0.16941 0 -2.3716 -0.33287 0.4884 -4.22242
LEU_50 -8.7249 0.67854 2.57394 -0.47404 0.25129 0.10685 2.5333 -2.74314 -0 -0 -1.56057 0.22253 0 0 0 0 0 0.00615 -0.01468 0.08433 0.54086 0 -0.23429 0 0.18072 -0.1911 0.37996 -6.38424
ALA_51 -6.53131 0.27219 4.53456 -0.02104 0 0 3.01064 -3.19982 -0 -0 -2.68914 -0.34933 0 0 0 0 0 0.0098 -0.02442 0 0 0 -0.12593 0 1.8394 -0.18151 0.31254 -3.14338
LYS_52 -3.87664 0.31304 4.8125 -0.29759 0.02456 0.12808 2.0998 -2.26841 -0 -0 -1.83256 -0.02297 0 0 0 0 0 0.0084 -0.02264 0.04693 1.82356 0 0.00733 0 -1.5107 -0.20442 0.26157 -0.51015
GLY_53 -2.42732 0.23772 2.72279 -4e-05 0 0 1.22823 -1.46572 -0 -0 -0.88768 -0.41652 0 0 0 0 0 0.00336 -0.0806 0 0 0 0.4644 0 0.83697 0.05635 0.24512 0.51706
ALA_54 -4.98362 0.37693 2.1057 -0.0275 0.0034 0 1.47944 -2.09125 -0 -0 -0.75689 -0.42789 0 0 0 0 0 0.00541 -0.06596 0 0 0 0.00616 0 1.8394 -0.16301 0.33512 -2.36457
GLY_55 -1.90023 0.1934 2.30206 -5e-05 0 0 1.01925 -1.20375 -0 -0 -1.32134 -0.37988 0 0 0 0 0 0.00591 -0.11595 0 0 0 -1.23598 0 0.83697 -0.67808 0.34261 -2.13506
ILE_56 -7.43041 0.91641 2.32322 -0.55803 0.43113 0.14167 1.62595 -2.1963 -0 -0 -0.83334 -0.08683 0 0 0 0 0 0.00876 0.00211 0.00608 0.47062 0 -0.18982 0 0.73287 -0.46806 0.45188 -4.65207
SER_57 -4.19438 0.24042 4.2721 -0.02648 0 0.06261 2.45299 -1.91038 -0.00099 -0.00371 -2.10622 -0.52365 0 0 -0.49867 -0.48168 0 0.01757 -0.00744 0.03313 0.17239 0 -0.44923 0.60001 -0.77834 -0.38146 0.41872 -3.09269
ARG_58 -5.38873 1.12316 4.97771 -1.06316 0.24343 0.7618 2.57081 -2.22287 -0 -0 -2.25323 0.29398 0 0 0 -0.84563 0 0.02174 0.24511 0.10601 2.50093 0 0.02066 0 -1.2888 5.40893 1.60606 6.81793
PRO_59 -4.53503 0.69805 3.05207 -0.06841 0 0.04297 1.30494 -1.50704 -0 -0 0.12073 0.63446 0 0 0 0 0 0.00796 -0.09747 0.01196 0.17729 0 -0.10905 0 -2.4119 5.74347 1.72505 4.79004
THR_60 -7.68999 1.21927 5.35084 -0.20695 0.16688 0.0754 2.93391 -3.07394 -0.00099 -0.00371 -1.97873 -0.14213 0 0 -0.49867 -0.48168 0 0.00839 0.07303 0.00455 0.09041 0 -0.0219 2.26359 -1.0874 0.10402 0.39114 -2.50465
PHE_61 -12.0619 1.47406 3.03582 -0.9061 0.13699 0.33349 3.74783 -3.30134 -0 -0 -3.4036 -0.02767 0 0 0 0 0 0.01835 0.00171 0.0318 0 1.98454 -0.42906 0 1.0402 0.17129 0.37624 -7.7773
TYR_62 -7.55702 0.83328 3.33961 -0.62671 0.06606 0.3177 1.86419 -2.47747 -0.00767 -0.11058 -0.65461 -0.28039 0 0 0 0 0 0.02138 0.1265 0.0104 0 2.31095 0.21042 0.02792 1.2797 0.22988 0.46259 -0.61387
PHE_63 -5.24627 0.6149 3.17633 -0.54777 0.19073 0.27477 1.70666 -2.08714 -0 -0 -1.13973 -0.26837 0 0 0 0 0 0.00969 -0.05106 0.08617 0 3.34928 0.00616 0 1.0402 -0.07802 0.5463 1.58283
TYR_64 -8.23575 0.73605 3.59773 -0.62168 0.03633 0.36225 2.4779 -2.34861 -0.00073 -0.01909 -2.022 -0.09802 0 0 -0.2843 -0.62802 0 0.00428 0.01299 0.07008 0 2.14468 -0.28073 0.00695 1.2797 0.20058 0.53982 -3.06961
PHE_65 -9.82436 1.3547 1.97584 -0.6205 0.05789 0.34516 2.22288 -2.38092 -0 -0 -0.47228 0.0397 0 0 0 0 0 0.06358 0.05684 0.00389 0 2.2856 -0.17373 0 1.0402 1.35 1.00483 -1.67069
PRO_66 -2.38758 0.48865 0.72618 -0.07302 0 0.0448 0.22177 -0.47207 -0.00767 -0.11058 -0.10901 0.58292 0 0 0 0 0 0.02785 -0.1783 0.01869 0.42745 0 -0.53298 0 -2.4119 0.78175 0.9354 -2.02764
SER_67 -5.13751 0.58023 4.90974 -0.03307 0 0.07712 3.27964 -2.55452 -0 -0 -1.7592 -0.13415 0 0 -0.62168 0 0 0.02455 0.05326 0.02393 0.04526 0 -0.52558 0.60651 -0.77834 -0.28976 0.29631 -1.93725
LYS_68 -8.0269 0.44262 7.77228 -0.42993 0.07947 0.22002 2.91142 -3.52895 -0.05186 -0.14472 -3.82651 0.18627 0 0 0 0 0 0.00803 0.20216 0.07866 1.70061 0 -0.03613 0 -1.5107 -0.44743 0.38594 -4.01565
GLU_69 -5.28651 0.4622 6.36717 -0.45412 0.19256 1.42039 2.23692 -2.75873 -0.02581 -0.1573 -2.3084 -2.87793 0 0 0 0 0 0.01252 0.10747 0.00818 0 4.03729 -0.31219 0 -2.7348 -0.61078 0.38844 -2.2934
ALA_70 -5.19856 0.28093 4.12807 -0.02236 0 0 2.95042 -2.5337 -0.02581 -0.1573 -2.5752 -0.3784 0 0 -0.62168 0 0 0.0193 -0.00232 0 0 0 -0.31213 0 1.8394 -0.58275 0.25531 -2.93679
VAL_71 -8.66308 1.11952 2.7324 -0.30337 0.17924 0.06608 2.66011 -2.80943 -0 -0 -1.86612 -0.05862 0 0 0 0 0 0.00982 0.00385 0.01928 0.03995 0 -0.35436 0 1.9342 -0.30685 0.39917 -5.19821
LEU_72 -8.65697 0.73281 3.43294 -0.70281 0.25899 0.31119 2.74829 -2.92283 -0 -0 -2.1162 0.07982 0 0 0 0 0 0.00791 -0.02601 0.09031 0.88863 0 -0.22925 0 0.18072 -0.06675 0.58707 -5.40214
LEU_73 -6.80321 0.4678 4.48208 -0.66625 0.17477 0.24754 2.42341 -2.7616 -0 -0 -2.65239 0.0619 0 0 0 0 0 0.01225 0.04862 0.03744 1.01435 0 -0.24106 0 0.18072 -0.19805 0.49204 -3.67964
THR_74 -6.18777 0.50022 5.59592 -0.2018 0.10483 0.07247 3.06918 -2.80628 -0 -0 -3.48331 -0.05695 0 0 0 0 0 0.00885 0.05106 0.012 0.07008 0 -0.00899 2.27954 -1.0874 -0.08402 0.34268 -1.80969
LEU_75 -9.73726 0.89934 4.11588 -0.50649 0.26637 0.12191 2.87471 -3.16691 -0 -0 -2.09667 0.25314 0 0 0 0 0 0.00396 -0.03331 0.00049 0.33195 0 -0.27663 0 0.18072 -0.12028 0.35029 -6.53879
LEU_76 -9.67585 1.56947 3.90757 -0.52354 0.32453 0.121 2.94581 -3.31837 -0 -0 -2.52248 0.26108 0 0 0 0 0 0.01013 0.00121 0.06789 0.3872 0 -0.26826 0 0.18072 -0.30414 0.52976 -6.30626
ASP_77 -6.46104 0.60459 7.24267 -0.18114 0.00025 0.59145 3.46897 -3.65658 -0.00445 -0.02801 -3.46282 -0.32663 0 0 0 -0.34951 0 0.03935 -0.00183 0.07763 0 3.03888 0.31974 0 -2.3716 -0.02821 0.58842 -0.89988
ARG_78 -8.36625 0.55498 6.66648 -0.76949 0.10505 0.44407 2.76649 -3.32783 -0 -0 -2.63561 0.28675 0 0 0 0 0 0.01937 -0.03322 0.22524 2.9011 0 -0.14232 0 -1.2888 -0.00478 0.45651 -2.14227
VAL_79 -7.91986 0.62561 3.68655 -0.31085 0.22457 0.07143 2.80359 -2.89308 -0 -0 -2.33197 -0.1709 0 0 0 0 0 0.00962 -0.04273 0.01968 0.11026 0 -0.38598 0 1.9342 -0.11851 0.40227 -4.28612
VAL_80 -8.74435 0.96576 2.86041 -0.2698 0.12391 0.04528 3.07165 -2.92438 -0 -0 -2.73975 0.31386 0 0 0 0 0 0.02873 -0.01216 0.00952 0.73988 0 0.09516 0 1.9342 -0.1257 0.55691 -4.07087
ASN_81 -6.95284 0.54963 7.2926 -0.17353 0.01551 0.25122 3.17648 -3.71199 -0.00135 -0.00814 -3.3718 -0.32527 0 0 0 -0.34951 0 0.00422 0.09028 0.02062 0 1.43971 0.48691 0 -0.93687 -0.03636 0.66804 -1.87245
GLN_82 -8.37888 0.73118 7.7055 -0.86773 0.09134 0.91593 3.79392 -3.64542 -0.01705 -0.04862 -4.2645 -0.76637 0 0 -0.61559 -0.7183 0 0.05476 0.03244 0.05114 0 2.85536 -0.08713 0 -0.18838 -0.03367 0.4682 -2.93188
ALA_83 -6.53193 0.58485 2.95178 -0.02143 0 0 2.54224 -2.66802 -0 -0 -2.04048 -0.36731 0 0 0 0 0 0.0484 -0.0459 0 0 0 -0.23863 0 1.8394 -0.33551 0.32065 -3.9619
ASP_84 -6.64697 0.4338 8.58814 -0.22147 0.00421 0.72189 4.82189 -3.78371 -0 -0 -7.39652 -0.01407 0 0 0 -1.69226 0 0.01949 -0.01777 0.15041 0 3.24076 0.11068 0 -2.3716 -0.18589 0.32061 -3.91837
MET_85 -9.1348 1.20479 6.94942 -0.45676 0.18654 0.17942 3.82245 -3.47761 -0 -0 -3.15905 0.24598 0 0 0 0 0 0.01362 0.0756 0.08724 2.45783 0 -0.15012 0 0.60916 -0.10179 0.40158 -0.24651
ALA_86 -5.05083 0.6135 4.10004 -0.02027 0 0 2.45595 -2.53613 -0 -0 -1.80606 -0.35114 0 0 0 0 0 0.01411 0.08344 0 0 0 -0.03017 0 1.8394 -0.17236 0.45328 -0.40725
LEU_87 -7.11721 0.36391 3.96542 -0.68205 0.22158 0.273 2.57439 -2.69999 -0.00171 -0.04003 -2.2217 0.05445 0 0 0 0 0 0.03586 -0.01362 0.0036 0.9947 0 -0.2676 0 0.18072 -0.15481 0.41987 -4.11122
GLN_88 -5.485 0.26769 6.33197 -0.79734 0.08605 0.82288 3.13906 -3.05016 -0 -0 -2.87167 -0.8154 0 0 0 0 0 0.02211 0.06455 0.01451 0 2.81483 -0.20526 0 -0.18838 -0.29057 0.33956 0.19942
THR_89 -4.63624 0.26892 5.84101 -0.20038 0.10932 0.07191 2.87477 -2.70788 -0.01636 -0.15584 -3.325 -0.09708 0 0 0 0 0 0.00265 0.06623 0.00162 0.06522 0 -0.00599 2.29129 -1.0874 -0.12357 0.27615 -0.48664
LEU_90 -5.92219 0.54911 3.68582 -0.49398 0.18728 0.118 1.99721 -2.39059 -0 -0 -0.18415 0.2199 0 0 0 0 0 0.00764 -0.01492 0.00844 0.31927 0 -0.28394 0 0.18072 -0.11675 0.42087 -1.71228
ALA_91 -3.68857 0.18472 2.89679 -0.02223 0 0 1.67666 -1.91743 -0 -0 -0.74466 -0.35978 0 0 0 0 0 0.01031 0.06469 0 0 0 -0.27415 0 1.8394 -0.41732 0.4048 -0.34677
GLU_92 -3.62301 0.13577 4.32597 -0.21801 0.03333 0.31372 1.73493 -1.85673 -0.01636 -0.15584 -1.20367 -0.59841 0 0 0 0 0 0.00574 -0.04176 0.02149 0 3.06539 -0.3043 0 -2.7348 -0.44119 0.231 -1.32675
ASN_93 -4.19464 0.58561 4.40271 -0.25258 0.02721 0.39075 2.43312 -2.16882 -0 -0 -0.62726 -0.59973 0 0 -1.10275 0 0 0.00326 -0.08548 0.07678 0 2.37727 0.00799 0 -0.93687 -0.35482 0.85255 0.83432
PRO_94 -2.12789 0.43235 1.60453 -0.09211 0.00168 0.05761 0.68887 -0.69675 -0 -0 0.18462 0.65401 0 0 0 0 0 0.02535 -0.0648 0.00034 0.51711 0 -0.42262 0 -2.4119 -0.30016 1.01169 -0.93806
ALA_95 -1.9063 0.20595 1.74026 -0.0266 0.00084 0 0.96445 -0.96522 -0 -0 -0.29752 -0.2785 0 0 -1.10275 0 0 0.01501 -0.09588 0 0 0 0.10562 0 1.8394 -0.41913 0.37351 0.15314
ASP_96 -1.75867 0.03058 3.06059 -0.18009 0.01788 0.57786 1.4648 -1.25589 -0 -0 -1.38944 -1.2008 0 0 0 -0.74689 0 0.07163 0.01606 0.05851 0 1.86237 -0.85152 0 -2.3716 -0.12905 0.47677 -2.24689
THR_97 -3.15511 0.39948 2.85599 -0.17548 0.08572 0.06075 1.2681 -1.51715 -0.00759 -0.10764 -0.89901 -0.7208 0 0 -0.16496 0 0 0.05388 -0.02256 0.0113 0.77621 0 -0.61479 2.30859 -1.0874 0.64244 0.51424 0.50421
ASP_98 -4.75701 0.58015 6.94767 -0.16317 0.00951 0.49906 3.80192 -2.97042 -0.01682 -0.1784 -6.12106 -0.97776 0 0 -1.03681 -0.43893 0 0.05006 0.00924 0.01893 0 3.11866 -0.09966 0 -2.3716 0.63081 0.38318 -3.08245
ARG_99 -6.05626 0.41876 5.87719 -0.93251 0.29399 0.70482 2.94843 -2.71965 -0 -0 -1.25638 0.29259 0 0 0 0 0 0.03841 -0.06117 0.21509 3.26149 0 -0.19781 0 -1.2888 -0.08092 0.53005 1.98731
GLU_100 -5.52914 0.50171 5.7392 -0.3423 0.08943 0.40323 2.97751 -2.7295 -0.01168 -0.13743 -3.82839 -0.58242 0 0 -0.87186 -0.76974 0 0.01183 -0.00772 0.02745 0 3.40812 -0.08098 0 -2.7348 -0.26484 0.41174 -4.32059
ASN_101 -5.38579 0.25488 5.44696 -0.1808 0.04504 0.27962 2.34783 -2.60929 -0.00926 -0.12434 -2.4374 -0.31934 0 0 0 0 0 0.01872 0.13242 0.00384 0 1.51782 0.10736 0 -0.93687 -0.07425 0.26472 -1.65811
MET_102 -7.37883 0.33518 5.52406 -0.73677 0.20008 0.29771 2.56834 -2.9625 -0 -0 -2.17619 -0.20576 0 0 0 0 0 0.01096 0.03842 0.019 2.76826 0 0.10157 0 0.60916 0.18033 0.34765 -0.45932
TRP_103 -11.0172 0.88649 4.60373 -0.96906 0.11544 0.31999 3.4027 -3.37715 -0.01088 -0.11296 -3.24832 -0.46337 0 0 0 -0.7406 0 0.01165 0.05116 0.11513 0 1.87457 0.00157 0 1.6906 0.12164 0.45344 -6.29146
ARG_104 -8.73192 0.53341 8.63732 -0.88318 0.16153 0.55358 4.24361 -4.14649 -0.00167 -0.01671 -4.8424 0.27325 0 0 0 -1.35522 0 0.01962 -0.02072 0.04605 2.68903 0 -0.08046 0 -1.2888 -0.19776 0.52125 -3.88667
THR_105 -4.92373 0.30232 4.86049 -0.20226 0.11677 0.0731 2.27486 -2.53125 -0 -0 -2.54227 -0.07418 0 0 0 0 0 0.0027 0.14291 0.02674 0.07708 0 0.0237 2.25977 -1.0874 -0.07346 0.40088 -0.87323
GLY_106 -3.6516 0.23731 3.69336 -4e-05 0 0 2.03569 -2.07167 -0.02062 -0.07526 -1.65246 -0.38384 0 0 0 0 0 0.01544 -0.06259 0 0 0 0.385 0 0.83697 0.51318 0.24306 0.04189
ILE_107 -7.5815 0.49012 3.51394 -0.48404 0.25804 0.10032 2.76443 -2.63476 -0.01141 -0.11714 -2.58486 -0.04094 0 0 0 0 0 0.03091 -0.00707 0.02901 0.92309 0 -0.16061 0 0.73287 0.40624 0.40731 -3.96605
ASN_108 -6.35835 0.49727 5.89424 -0.16972 0.01101 0.26798 2.9427 -3.09523 -0 -0 -2.92259 -0.40911 0 0 0 0 0 0.01803 -0.12736 0.00889 0 1.55317 0.16254 0 -0.93687 -0.04253 0.7977 -1.90824
VAL_109 -7.19073 0.88752 3.84273 -0.32155 0.29268 0.07369 3.28719 -2.81932 -0 -0 -3.29502 -0.13852 0 0 0 0 0 0.00638 -0.05866 0.00675 0.04382 0 -0.32207 0 1.9342 0.00476 0.65327 -3.11288
PHE_110 -8.71193 0.95889 2.84278 -0.58755 0.42387 0.31187 2.39684 -2.59957 -0.02272 -0.0823 -1.54983 -0.23623 0 0 0 0 0 0.02586 0.02416 0.31428 0 3.05922 -0.01989 0 1.0402 -0.00401 0.42504 -1.991
PHE_111 -8.81058 1.07796 3.77629 -0.84152 0.08331 0.26588 2.33089 -2.79401 -0 -0 -2.46891 -0.05985 0 0 0 0 0 0.02878 -0.00526 0.02788 0 1.92706 -0.52039 0 1.0402 0.09517 0.42062 -4.42646
GLU_112 -4.62758 0.16485 5.51404 -0.42673 0.05184 0.85997 2.45328 -2.58796 -0 -0 -3.05933 -0.40404 0 0 0 0 0 0.00626 -0.04514 0.00144 0 3.30392 -0.2735 0 -2.7348 -0.07502 0.32924 -1.54926
THR_113 -6.5475 0.49159 4.7614 -0.21443 0.23019 0.07859 2.75962 -2.7971 -0 -0 -2.34646 -0.15359 0 0 0 0 0 0.00674 -0.02613 0.00312 0.08001 0 -0.02597 2.27573 -1.0874 -0.05816 0.37638 -2.19338
PHE_114 -9.27744 0.9162 2.84299 -0.62086 0.03847 0.32475 2.69299 -2.70672 -0 -0 -2.36087 0.08725 0 0 0 0 0 0.00742 0.14412 0.03636 0 2.21472 0.02205 0 1.0402 0.14291 0.55369 -3.90178
GLY_115 -3.85523 0.61053 3.81298 -5e-05 0 0 1.8534 -2.04802 -0.0021 -0.00703 -1.31861 -0.4197 0 0 0 0 0 0.02421 -0.07244 0 0 0 0.47154 0 0.83697 0.11733 0.54885 0.55262
SER_116 -3.22876 0.1954 3.9312 -0.03491 0.00448 0.02616 1.4732 -1.86119 -0 -0 -2.19519 -0.01672 0 0 0 0 0 0.01668 -0.04037 0.00061 0.9512 0 -0.30867 1.78235 -0.77834 -0.30096 0.36073 -0.02309
HIS_D_117 -6.81871 0.43297 5.71733 -0.40205 0.01596 0.52758 2.83335 -2.99567 -0 -0 -3.60034 -0.28354 0 0 0 0 0 0.01319 0.16572 0.00012 0 1.48809 -0.73475 0 -0.45461 0.10044 0.27554 -3.71938
LYS_118 -7.12161 0.84022 8.64134 -0.32907 0.04582 0.15975 3.87632 -3.55041 -0.03139 -0.14225 -4.58892 0.03387 0 0 0 0 0 0.01434 -0.01813 0.0747 1.79415 0 0.04275 0 -1.5107 0.34156 0.44861 -0.97905
ALA_119 -5.99395 0.98958 4.37643 -0.0242 0.00016 0 1.93685 -2.88989 -0 -0 -2.27961 -0.37211 0 0 -0.61837 0 0 0.05808 -0.03927 0 0 0 -0.29906 0 1.8394 -0.43343 0.64818 -3.10122
VAL_120 -7.28066 0.60112 2.49853 -0.29949 0.14848 0.064 1.87525 -2.46153 -0 -0 -1.47034 -0.12896 0 0 0 0 0 0.00353 -0.06441 0.00046 0.07794 0 -0.33913 0 1.9342 -0.34559 0.49801 -4.68859
THR_121 -6.43939 0.26296 5.22364 -0.19986 0.09677 0.0722 2.90374 -2.83153 -0 -0 -3.18777 -0.0617 0 0 0 0 0 0.00847 0.02891 0.08034 0.09284 0 0.00568 2.2528 -1.0874 -0.02212 0.38143 -2.42
ARG_122 -7.69777 0.8534 7.55066 -0.67399 0.06737 0.41112 2.92188 -3.79623 -0.03122 -0.15411 -3.07498 0.34134 0 0 0 -0.32651 0 0.02623 0.01644 0.01069 1.48552 0 -0.02175 0 -1.2888 -0.04935 0.5353 -2.89476
ALA_123 -5.06916 0.34735 2.84618 -0.02153 0 0 2.6438 -2.39158 -0 -0 -2.51298 -0.36911 0 0 0 0 0 0.01956 0.00954 0 0 0 -0.26409 0 1.8394 -0.3102 0.46924 -2.76358
GLY_124 -5.51591 0.79094 4.514 -5e-05 0 0 2.83674 -2.80517 -0 -0 -1.95531 -0.40977 0 0 0 0 0 0.01116 -0.08139 0 0 0 0.2152 0 0.83697 0.31248 0.25779 -0.99232
GLN_125 -6.81546 0.25437 6.43325 -0.56822 0.07683 0.58021 3.10264 -3.02652 -0 -0 -3.07038 -0.32564 0 0 0 -1.77118 0 0.02095 0.07172 0.01199 0 3.29957 -0.19847 0 -0.18838 0.3837 0.33604 -1.39298
ALA_126 -3.16633 0.28769 3.45863 -0.0207 0 0 2.21139 -2.0263 -0.00073 -0.01815 -1.60726 -0.34534 0 0 0 0 0 0.00916 -0.03683 0 0 0 -0.07758 0 1.8394 -0.24118 0.32849 0.59435
ALA_127 -5.11254 0.66593 3.95772 -0.02322 0 0 3.37441 -2.6987 -0.00708 -0.04417 -3.60329 -0.3559 0 0 0 0 0 0.03104 -0.04832 0 0 0 -0.30002 0 1.8394 -0.45249 0.41373 -2.36351
ARG_128 -7.15118 0.57651 6.19381 -0.61993 0.0716 0.36946 2.71284 -2.91583 -0 -0 -2.36112 0.42389 0 0 0 -0.89543 0 0.02084 -0.11555 0.0743 2.50447 0 -0.13841 0 -1.2888 -0.50073 0.52658 -2.51268
ALA_129 -2.18278 0.4806 2.03756 -0.02472 0.00011 0 1.29903 -1.30091 -0 -0 -0.84962 -0.35625 0 0 0 0 0 0.07983 -0.05167 0 0 0 -0.22526 0 1.8394 -0.48146 0.44852 0.71236
THR_130 -1.9943 0.19522 2.37139 -0.11744 0.07334 0.06407 1.18095 -1.24304 -0.01054 -0.04846 -1.29967 -0.71469 0 0 0 0 0 0.08904 -0.07043 0.01677 0.13975 0 -0.69939 2.26825 -1.0874 -0.40542 0.42134 -0.87067
SER_131 -4.17119 0.22644 4.70528 -0.03025 0.00133 0.02502 2.59073 -2.27848 -0.00708 -0.04417 -2.05095 0.10615 0 0 0 0 0 0.06767 -0.0624 0.00879 0.6186 0 0.49153 0.61309 -0.77834 0.19585 0.30261 0.53022
VAL_132 -4.15906 0.39654 4.07793 -0.35663 0.18371 0.08654 1.61631 -2.1493 -0.00981 -0.03031 -1.20918 -0.05085 0 0 0 0 0 0.04505 -0.07189 4e-05 0.88262 0 0.02289 0 1.9342 0.09908 0.24278 1.55066
GLU_133 -5.14453 0.42023 4.39673 -0.46179 0.2334 1.44497 1.33611 -2.34267 -0.04141 -0.28451 -1.55399 -3.02002 0 0 0 0 0 0.01895 -0.02686 0.0123 0 4.00901 -0.31208 0 -2.7348 -0.45591 0.20488 -4.30197
VAL_134 -8.16907 0.86187 3.61051 -0.31231 0.23557 0.06952 2.44932 -2.80971 -0.02816 -0.14483 -0.87015 -0.16772 0 0 0 0 0 0.00948 -0.02282 0.01062 0.10086 0 -0.39023 0 1.9342 -0.31628 0.19875 -3.75057
ALA_135 -4.75092 0.1531 4.24809 -0.02141 0 0 2.48427 -2.45196 -0 -0 -2.31847 -0.36165 0 0 0 0 0 0.00905 0.04195 0 0 0 -0.28363 0 1.8394 -0.2317 0.28784 -1.35606
GLU_136 -5.02485 0.26443 6.07217 -0.21536 0.02765 0.30152 2.67953 -2.82572 -0.01325 -0.13968 -3.216 -0.60848 0 0 0 0 0 0.00302 0.0512 0.03668 0 3.01713 -0.26431 0 -2.7348 -0.50348 0.2955 -2.79711
LEU_137 -7.58594 0.77889 4.23599 -0.65791 0.20497 0.21357 2.92018 -2.84081 -0 -0 -2.08984 0.14632 0 0 0 0 0 0.0044 -0.00526 0.12741 0.77276 0 -0.18456 0 0.18072 -0.1942 0.32175 -3.65155
TRP_138 -9.36354 0.5229 5.60587 -0.81607 0.01291 0.2761 2.86363 -3.32502 -0 -0 -2.4286 -0.43138 0 0 0 0 0 0.02748 -0.01481 0.06464 0 1.90272 -0.0042 0 1.6906 -0.02641 0.38036 -3.06282
SER_139 -4.63321 0.29046 5.914 -0.02767 0 0.06416 2.99253 -2.74422 -0 -0 -3.19324 -0.57477 0 0 0 -0.59271 0 0.02385 -0.0237 0.00224 0.74094 0 0.33073 0.62661 -0.77834 -0.02323 0.29254 -1.31303
THR_140 -4.46493 0.14347 5.23757 -0.20066 0.12525 0.07132 2.43642 -2.48181 -0 -0 -3.09827 -0.00558 0 0 0 0 0 0.00597 -0.0107 0.00073 0.05894 0 0.01784 2.29724 -1.0874 0.18221 0.19455 -0.57784
PHE_141 -9.45362 1.06635 4.54286 -0.65188 0.0412 0.29206 2.80933 -3.08268 -0 -0 -2.65318 0.02298 0 0 0 0 0 0.01581 0.06176 0.14017 0 2.51398 0.0196 0 1.0402 0.05486 0.46105 -2.75914
MET_142 -7.38073 0.4472 5.72318 -0.5257 0.09324 0.1519 2.78475 -2.9813 -0 -0 -2.82911 -0.02271 0 0 0 0 0 0.01183 -0.01908 0.12249 1.05503 0 -0.01453 0 0.60916 -0.10846 0.54152 -2.3413
GLN_143 -4.91962 0.28115 5.78285 -0.27074 0.01848 0.21538 2.91161 -2.77764 -0 -0 -3.13569 -0.41514 0 0 0 -0.59271 0 0.01236 0.05781 0.04036 0 3.23352 -0.06345 0 -0.18838 -0.16752 0.34144 0.36408
LYS_144 -5.17642 0.16516 6.74187 -0.40407 0.0545 0.22117 3.82609 -3.019 -0 -0 -5.1986 -0.14758 0 0 0 -0.90497 0 0.00217 -0.02813 0.0023 2.11017 0 0.04509 0 -1.5107 -0.20912 0.26169 -3.16836
TRP_145 -12.1414 0.71386 5.29003 -0.71341 0.30438 0.44978 3.82763 -3.71509 -0 -0 -4.58121 -0.44346 0 0 0 -0.78729 0 0.01495 0.18679 0.17689 0 2.74831 0.08402 0 1.6906 -0.25329 0.49091 -6.65703
ILE_146 -8.79492 0.60685 5.4437 -0.50594 0.33397 0.10402 3.23678 -3.46483 -0 -0 -2.59476 -0.04965 0 0 0 0 0 0.01101 -0.04585 0.07134 0.54295 0 -0.46486 0 0.73287 -0.13977 0.60606 -4.37102
ALA_147 -3.99508 0.12577 3.90651 -0.02168 0 0 2.51431 -2.36335 -0 -0 -2.19806 -0.35301 0 0 0 0 0 0.00557 0.14774 0 0 0 -0.2686 0 1.8394 -0.2044 0.3344 -0.53046
TYR_148 -6.30209 0.37431 4.00939 -0.9566 0.04875 0.36238 2.69753 -2.71493 -0.00171 -0.04003 -2.18561 -0.30425 0 0 0 0 0 0.01134 -0.00901 0.06016 0 1.80292 -0.35259 0.0731 1.2797 -0.18559 0.17571 -2.15713
THR_149 -7.95191 0.56015 5.15802 -0.19744 0.08677 0.06963 3.52728 -3.23189 -0.00033 -0.00883 -3.28349 -0.03158 0 0 0 -0.68651 0 0.01513 -0.00349 0.00036 0.06017 0 0.01269 2.36218 -1.0874 0.11484 0.23937 -4.27628
ALA_150 -6.9865 0.4402 4.08445 -0.02216 0 0 2.88849 -3.24921 -0 -0 -2.11495 -0.3573 0 0 0 0 0 0.00858 0.02548 0 0 0 -0.25951 0 1.8394 -0.13691 0.30966 -3.53029
ALA_151 -4.04118 0.20096 4.3083 -0.02175 0 0 2.59785 -2.45897 -0 -0 -2.56638 -0.35737 0 0 0 0 0 0.00717 0.05057 0 0 0 -0.26803 0 1.8394 -0.45946 0.25517 -0.91372
VAL_152 -6.78366 0.57701 4.11858 -0.30918 0.2115 0.07157 2.84604 -2.78896 -0 -0 -2.04513 -0.20389 0 0 0 0 0 0.01265 -0.05065 0.0132 0.12328 0 -0.29472 0 1.9342 -0.31267 0.29229 -2.58855
ILE_153 -10.0247 0.54968 4.46053 -0.48511 0.30847 0.0983 3.18424 -3.3842 -0.00373 -0.01926 -2.18028 0.01014 0 0 0 0 0 0.01908 0.08758 0.01693 0.56315 0 -0.38554 0 0.73287 -0.05417 0.45053 -6.05544
ASP_154 -5.33715 0.24983 6.82459 -0.09977 0.00533 0.30262 2.91302 -3.23385 -0.03144 -0.24465 -3.03961 -0.37701 0 0 0 0 0 0.00835 0.00588 0.23651 0 1.8355 0.22924 0 -2.3716 -0.05745 0.59283 -1.58881
ALA_155 -4.65487 0.36344 4.99549 -0.0216 0 0 2.77068 -2.65935 -0 -0 -2.79122 -0.35832 0 0 0 0 0 0.0017 0.00862 0 0 0 -0.23351 0 1.8394 -0.26502 0.43224 -0.57231
GLU_156 -9.47054 0.65333 9.70348 -0.22598 0.06938 0.35032 4.92023 -4.72895 -0.01925 -0.10092 -5.99942 -0.63083 0 0 0 -1.04714 0 0.02085 0.08537 0.15353 0 3.17334 -0.2698 0 -2.7348 -0.48348 0.33795 -6.24331
ARG_157 -11.5226 0.80888 11.5896 -0.4648 0.06044 0.22998 5.03744 -5.46566 -0.01813 -0.13302 -4.76967 0.33846 0 0 -1.31818 0 0 0.02045 -0.00783 0.45075 2.08698 0 -0.01644 0 -1.2888 -0.37874 0.74209 -4.01877
ASP_158 -3.55481 0.16911 5.29665 -0.10604 0.00735 0.32147 2.20274 -2.32881 -0.00037 -0.0013 -2.48376 -0.34288 0 0 0 -0.6759 0 0.01012 -0.017 0.00778 0 1.72598 0.05961 0 -2.3716 -0.29539 0.68358 -1.69347
ARG_159 -4.03086 0.25553 4.74255 -0.46031 0.06151 0.25725 2.23361 -2.16315 -0 -0 -2.4342 0.26095 0 0 0 -0.74689 0 0.07106 -0.04428 0.11518 2.04576 0 -0.05809 0 -1.2888 -0.46187 0.39834 -1.24669
GLY_160 -1.78708 0.12274 2.46385 -5e-05 0 0 1.03832 -1.25218 -0 -0 -0.88641 -0.3879 0 0 0 0 0 0.02715 -0.17908 0 0 0 -1.44252 0 0.83697 -0.74116 0.34564 -1.84174
ALA_161 -3.48607 0.48411 1.7024 -0.02292 0 0 1.69275 -1.41982 -2e-05 -0.00052 -0.56895 -0.34908 0 0 0 0 0 0.12826 -0.04772 0 0 0 0.10871 0 1.8394 -0.46278 0.21702 -0.18524
ALA_162 -4.94357 0.57552 1.98911 -0.02055 0 0 1.13307 -1.82787 -0.01552 -0.08166 -0.66351 -0.31976 0 0 0 0 0 0.02061 -0.00521 0 0 0 0.06436 0 1.8394 0.46902 0.7641 -1.02247
PRO_163 -4.0638 0.6714 2.99218 -0.19179 0.00213 0.13466 1.22304 -1.31358 -0 -0 -1.26806 0.12511 0 0 -0.24656 0 0 0.01553 0.07248 2e-05 0.39182 0 -0.94498 0 -2.4119 0.37528 0.78166 -3.65534
ARG_164 -4.03711 0.27939 3.72298 -0.61659 0.10253 0.39783 0.73099 -1.60417 -0.00037 -0.0013 -1.24007 -0.11934 0 0 0 -0.6759 0 0.03397 -0.0015 0.02136 2.43644 0 -0.14052 0 -1.2888 0.75723 0.30059 -0.94236
THR_165 -2.43763 0.07571 2.29082 -0.09719 0.073 0.04029 0.64737 -1.08666 -0.0265 -0.12938 -0.53483 -1.45087 0 0 -0.1268 0 0 0.25462 0.0667 0.00822 0.54016 0 -0.56052 2.26041 -1.0874 1.61441 0.33386 0.66778
LEU_166 -3.98486 0.4441 3.29464 -0.47055 0.20373 0.08817 1.56725 -1.55054 -0.02347 -0.08773 -2.39761 0.2671 0 0 -1.19842 0 0 0.08713 0.0908 0.04028 0.4338 0 -0.27513 0 0.18072 0.53771 0.93302 -1.81986
PRO_167 -4.21363 0.51033 4.13267 -0.12845 0.0045 0.09481 1.96185 -1.67723 -0.00612 -0.04221 -1.71481 0.19072 0 0 0 0 0 0.04197 -0.08302 0.03205 0.12429 0 -0.93896 0 -2.4119 -0.60992 1.06187 -3.6712
ALA_168 -5.54148 0.27986 2.83245 -0.02275 0 0 2.04332 -2.40427 -0.01484 -0.1205 -1.90955 -0.3638 0 0 0 0 0 0.04091 -0.0667 0 0 0 -0.3783 0 1.8394 -0.55022 0.38094 -3.95554
HIS_169 -4.89818 0.32264 3.63891 -0.48363 0.00141 0.59149 1.60776 -2.32803 -0 -0 -1.98825 -1.01875 0 0 0 0 0 0.01566 0.06633 0.15354 0 2.54087 -0.04487 0 -0.45461 -0.25778 0.25181 -2.28367
GLU_170 -4.75265 0.13766 5.1841 -0.32684 0.0575 0.36607 2.18181 -2.27479 -0 -0 -1.50546 -0.53637 0 0 0 0 0 0.01475 0.04473 0.05263 0 3.59112 -0.10103 0 -2.7348 -0.13162 0.22695 -0.50625
LEU_171 -8.33784 0.82777 3.8962 -0.69617 0.27498 0.26298 2.43394 -2.85269 -0.00092 -0.00688 -2.14939 0.13893 0 0 0 0 0 0.01835 2e-05 0.1394 0.78014 0 -0.20262 0 0.18072 -0.05384 0.3018 -5.04512
ALA_172 -7.40528 0.60187 4.02016 -0.02273 0 0 3.08609 -3.2611 -0.00645 -0.05104 -3.00884 -0.36756 0 0 0 0 0 0.01574 -0.00101 0 0 0 -0.36117 0 1.8394 -0.24288 0.37819 -4.78662
THR_173 -6.16226 0.49614 5.6063 -0.20076 0.13102 0.0722 3.12007 -3.00368 -0 -0 -3.20345 -0.09916 0 0 0 0 0 0.00236 -0.01525 0.0026 0.05767 0 -0.02577 2.27847 -1.0874 -0.12781 0.25823 -1.9005
ALA_174 -4.14987 0.12304 4.06637 -0.02237 0 0 2.35901 -2.28874 -0 -0 -2.092 -0.35994 0 0 0 0 0 0.01009 -0.05293 0 0 0 -0.28971 0 1.8394 -0.11531 0.19403 -0.77893
LEU_175 -10.0091 1.16883 3.87393 -0.50397 0.25401 0.11521 2.4665 -3.10812 -0 -0 -2.7997 0.26087 0 0 0 0 0 0.00939 0.04315 0.01248 0.42158 0 -0.25945 0 0.18072 -0.34639 0.33758 -7.88251
ASN_176 -7.83652 0.40568 6.91387 -0.21841 0.00759 0.30417 3.41347 -3.6042 -0.00092 -0.00688 -3.43016 -0.31824 0 0 0 -0.68651 0 0.01148 0.23028 0.13419 0 2.92112 0.22046 0 -0.93687 -0.06527 0.46423 -2.07745
LEU_177 -6.56767 0.37643 5.77351 -0.47507 0.20084 0.10885 2.58505 -3.00576 -0 -0 -2.3722 0.21141 0 0 0 0 0 0.00681 0.09477 0.01883 0.35824 0 -0.28187 0 0.18072 -0.10266 0.38743 -2.50235
MET_178 -5.7839 0.25426 5.2405 -0.61436 0.11093 0.31076 2.67254 -2.57813 -0 -0 -3.21533 -0.08351 0 0 0 0 0 0.01879 -0.00893 0.15947 1.90091 0 0.04696 0 0.60916 -0.06598 0.34744 -0.67844
ASN_179 -7.39535 0.62181 6.26971 -0.30937 0.09902 0.60098 3.13939 -3.3485 -0.03904 -0.27065 -2.36009 -0.15296 0 0 0 0 0 0.02541 0.01778 0.00195 0 3.66771 0.47701 0 -0.93687 0.61237 0.36536 1.08569
GLU_180 -5.57315 0.16295 7.09272 -0.31942 0.05583 0.3671 2.96935 -3.06259 -0 -0 -3.76344 -0.60286 0 0 0 -0.87574 0 0.01205 -0.02343 0.02161 0 3.24883 -0.07297 0 -2.7348 0.44868 0.2709 -2.37837
ARG_181 -5.42585 0.20902 5.68717 -0.45186 0.07311 0.23252 2.14228 -2.7123 -0 -0 -2.42971 0.36726 0 0 0 0 0 0.00621 -0.03259 0.24179 2.08566 0 -0.01381 0 -1.2888 -0.1624 0.25349 -1.21883
THR_182 -5.73407 0.22636 4.55616 -0.20085 0.10942 0.0741 2.62577 -2.55334 -0 -0 -3.30706 -0.08929 0 0 0 0 0 0.02179 0.00704 0.00795 0.08473 0 -0.02178 2.29357 -1.0874 0.0354 0.31959 -2.63192
LEU_183 -8.37168 1.09385 3.7171 -0.65808 0.33022 0.20469 2.63924 -2.88582 -0.00408 -0.04766 -2.10331 0.15656 0 0 0 0 0 0.03505 0.03445 0.09543 0.82944 0 -0.21893 0 0.18072 0.07537 0.48266 -4.41479
PHE_184 -7.9375 0.88765 4.93709 -1.19172 0.21798 0.48417 2.59175 -3.07003 -0.02355 -0.10585 -2.89006 0.07705 0 0 0 0 0 0.02467 -0.00776 0.0182 0 1.80988 -0.40889 0 1.0402 -0.01915 0.91269 -2.65319
ALA_185 -5.83696 0.24035 5.13475 -0.02237 0 0 3.18055 -3.10026 -0 -0 -3.02534 -0.37685 0 0 0 0 0 0.01063 -0.04591 0 0 0 -0.34027 0 1.8394 -0.25951 0.70349 -1.89829
SER_186 -5.91341 0.47258 6.33766 -0.02816 0 0.06005 2.83218 -2.98557 -0 -0 -2.29394 -0.69874 0 0 -0.62267 0 0 0.03766 -0.01149 0.11901 0.67387 0 0.33861 1.7216 -0.77834 -0.13608 0.46738 -0.4078
PHE_187 -9.35339 1.21085 4.36366 -0.55512 0.2275 0.24907 2.2343 -2.89018 -0.03139 -0.14225 -0.94173 -0.19677 0 0 0 0 0 0.10983 0.06674 0.08042 0 3.30374 -0.13955 0 1.0402 0.06568 0.69847 -0.59991
ALA_188 -4.00595 0.33452 2.10766 -0.02354 0 0 1.43378 -1.70255 -0 -0 -1.05328 -0.36983 0 0 0 0 0 0.0701 -0.06751 0 0 0 -0.15109 0 1.8394 -0.42836 0.54723 -1.46941
GLY_189 -2.43088 0.11183 3.23578 -6e-05 0 0 1.65574 -1.57771 -0 -0 -1.66345 -0.39564 0 0 -0.4586 0 0 0.04584 -0.1525 0 0 0 -1.4383 0 0.83697 -0.62022 0.39908 -2.45213
GLU_190 -4.96985 0.53818 4.67301 -0.21574 0.03061 0.3127 2.01634 -2.38869 -0 -0 -2.31228 -0.43172 0 0 -0.3377 0 0 0.0171 -0.00603 0.07738 0 3.24342 -0.01359 0 -2.7348 -0.47793 0.38697 -2.59262
GLN_191 -3.01875 0.37327 2.84121 -0.66935 0.18733 0.73222 0.47779 -1.39292 -0.01318 -0.16274 -0.4252 -0.95214 0 0 -0.4586 0 0 0.01577 0.31144 0.2122 0 2.52064 0.09034 0 -0.18838 -0.31324 0.67541 0.84312
PRO_192 -1.61273 0.31768 0.93169 -0.20462 0.00926 0.15135 0.17936 -0.51583 -0 -0 -0.14634 -0.04434 0 0 0 0 0 0.01764 -0.0012 0.0026 0.38822 0 -0.83579 0 -2.4119 -0.28608 0.63559 -3.42544
SER_193 -3.18544 0.20925 2.90993 -0.02674 0 0.06063 0.94231 -1.34843 -0.01318 -0.16274 -1.32583 -0.39667 0 0 -0.3377 0 0 0.00576 0.00429 0.02462 0.04312 0 -0.53073 1.46896 -0.77834 -0.32374 0.57588 -2.18479
VAL_194 -5.06384 0.75755 1.43741 -0.28068 0.18212 0.05639 1.09936 -1.46337 -0 -0 -1.24909 0.0294 0 0 -0.62267 0 0 0.01764 -0.03477 0.0011 0.09317 0 -0.46698 0 1.9342 -0.37406 1.2449 -2.70223
PRO_195 -4.73095 0.75958 3.66031 -0.12797 0.00484 0.09501 2.24544 -1.72706 -0 -0 -1.99805 0.19658 0 0 0 0 0 0.03329 -0.06477 0.03446 0.11935 0 -1.00793 0 -2.4119 -0.59729 1.06397 -4.4531
GLU_196 -5.58981 0.73206 6.40357 -0.21366 0.0261 0.28689 3.26605 -2.85497 -0.00439 -0.01302 -3.99246 -0.57297 0 0 0 0 0 0.03395 -0.04075 0.00946 0 3.52494 -0.10448 0 -2.7348 -0.18129 0.30871 -1.71087
ALA_197 -1.97938 0.21859 2.18092 -0.0238 0 0 0.67746 -1.10976 -0.00591 -0.03566 0.44093 -0.3832 0 0 0 0 0 0.04035 -0.08898 0 0 0 -0.39364 0 1.8394 -0.15681 0.13941 1.3599
ARG_198 -5.42067 0.37272 4.97018 -0.45663 0.05844 0.25739 2.68654 -2.36463 -0 -0 -3.21689 0.13392 0 0 0 0 0 0.02012 -0.02357 0.0028 2.01527 0 -0.02893 0 -1.2888 -0.5033 0.19589 -2.59015
VAL_199 -8.76881 0.86123 4.06675 -0.32122 0.23815 0.07447 3.03477 -3.11336 -0.00055 -0.00338 -2.14793 -0.20488 0 0 0 0 0 0.02234 -0.06165 0.07424 0.062 0 -0.29536 0 1.9342 -0.22182 0.42824 -4.34256
LEU_200 -6.6609 0.93668 3.47953 -0.51739 0.30973 0.12677 2.00373 -2.44036 -0.00439 -0.01302 -1.14823 0.23747 0 0 0 0 0 0.03314 -0.02586 0.04689 0.43208 0 -0.25467 0 0.18072 -0.1786 0.6991 -2.75757
ASP_201 -4.91996 0.27669 6.32457 -0.10886 0.00788 0.33055 2.68111 -2.93366 -0.00591 -0.03566 -3.09502 -0.30839 0 0 0 -0.58548 0 0.0494 -0.04127 0.00408 0 1.75851 0.18214 0 -2.3716 -0.2422 0.5337 -2.49939
THR_202 -5.9077 0.38135 5.4074 -0.19937 0.11378 0.06966 2.98797 -2.78159 -0 -0 -3.26552 -0.0049 0 0 0 0 0 0.00663 -0.00861 4e-05 0.05222 0 -0.00647 2.29639 -1.0874 0.03148 0.26695 -1.64768
LEU_203 -9.30291 0.81245 4.36434 -0.49602 0.26289 0.11933 2.76877 -3.18387 -0.00062 -0.00438 -2.58858 0.22591 0 0 0 0 0 0.01509 -0.00459 0.00184 0.36484 0 -0.27877 0 0.18072 0.01021 0.32254 -6.4108
VAL_204 -8.21114 0.84195 4.62136 -0.31237 0.18761 0.07061 2.92849 -3.17096 -0.00551 -0.03134 -2.61472 -0.14738 0 0 0 0 0 0.01011 -0.06451 0.00033 0.07458 0 -0.2932 0 1.9342 -0.19937 0.41939 -3.96189
HIS_D_205 -5.20239 0.32017 6.01448 -0.36271 0.01096 0.42775 2.7054 -2.88142 -0 -0 -3.80268 -0.39951 0 0 0 0 0 0.0098 -0.0009 7e-05 0 2.67839 0.08402 0 -0.45461 -0.17294 0.37389 -0.65225
ILE_206 -6.6773 0.3598 4.52207 -0.49888 0.39144 0.1001 2.71731 -2.69144 -0 -0 -2.74587 0.06706 0 0 0 0 0 0.01335 -0.04368 0.03147 0.48167 0 -0.45017 0 0.73287 -0.0594 0.34479 -3.4048
TRP_207 -12.862 1.42673 4.7308 -0.65269 0.15397 0.29433 3.18763 -3.81799 -0.00593 -0.03255 -2.79051 -0.16978 0 0 0 0 0 0.01315 -0.02632 0.00868 0 4.76973 -0.19506 0 1.6906 0.07532 0.52836 -3.67355
VAL_208 -6.71989 0.62218 4.66683 -0.30926 0.19072 0.07029 2.91408 -2.87161 -0.00322 -0.03324 -3.08148 -0.15149 0 0 0 0 0 0.0311 -0.06915 0.00511 0.08683 0 -0.32245 0 1.9342 -0.02855 0.47544 -2.59357
THR_209 -5.1751 0.39033 5.74113 -0.20171 0.12954 0.07156 3.04638 -2.81893 -0.00496 -0.02796 -3.91283 -0.02378 0 0 0 0 0 0.01558 0.00622 0.0044 0.05524 0 -0.00187 2.27595 -1.0874 0.04175 0.27625 -1.20019
SER_210 -4.26448 0.24723 4.0265 -0.03215 0.00016 0.02152 1.93321 -2.08565 -0.00163 -0.03488 -1.83502 0.05681 0 0 0 0 0 0.00881 -0.03313 0.05593 0.47589 0 0.31122 1.76633 -0.77834 0.11815 0.30233 0.25881
ILE_211 -8.52747 0.86086 2.38412 -0.50061 0.3806 0.10067 2.22525 -2.3673 -0.00013 -0.00209 -1.3002 0.01104 0 0 0 0 0 0.01118 -0.01689 0.01041 0.64786 0 -0.47814 0 0.73287 0.0319 0.29949 -5.49658
TYR_212 -9.45167 1.03322 5.17168 -0.76232 0.13099 0.40369 3.11177 -3.16586 -0.01678 -0.14555 -2.94677 -0.20998 0 0 -0.79552 -0.30654 0 0.02211 0.10491 0.10123 0 2.45442 0.00451 0.2383 1.2797 -0.20319 0.99303 -2.95463
GLY_213 -2.81148 0.22545 3.52511 -5e-05 0 0 1.36969 -1.68035 -0.01691 -0.13199 -0.21793 -0.3722 0 0 0 0 0 0.07829 -0.14209 0 0 0 -1.27859 0 0.83697 -0.25316 1.01546 0.14622
GLU_214 -2.7873 0.42145 2.59145 -0.24705 0.0606 0.44043 0.91514 -1.33602 -0.0195 -0.16085 -0.13268 -0.52402 0 0 0 0 0 0.87867 0.00024 0.0371 0 2.71847 0.14599 0 -2.7348 0.03792 0.3996 0.70484
ASN_215 -2.86322 0.6772 3.31516 -0.21578 0.05331 0.3477 1.12722 -1.5229 -0 -0 -0.94552 -0.60594 0 0 -0.79552 0 0 0.46194 -0.04041 0.0375 0 2.2385 -0.64302 0 -0.93687 -0.22035 0.5572 0.02621
ARG:CtermProteinFull_216 -1.59089 0.72643 2.56581 -0.62662 0.234 0.55485 1.37863 -1.05589 -0.00509 -0.0405 -2.31229 -0.19194 0 0 0 -0.43893 0 1.72064 0 0.67178 1.4689 0 0 0 -1.2888 -0.30052 1.68286 3.15245
VRT_217 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.07561 0 0 0 0 0 0 0 0 0 9.07561
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703242 DOMAINID 693168 MODEL 5 1T56 A
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 157.174
ATOM      1  N   MET A   1      39.618  -0.889  -3.181  1.00 19.120          N  
ATOM      2  CA  MET A   1      40.991  -1.390  -3.209  1.00 18.820          C  
ATOM      3  C   MET A   1      42.033  -0.277  -3.088  1.00 18.110          C  
ATOM      4  O   MET A   1      42.664  -0.130  -2.036  1.00 18.200          O  
ATOM      5  CB  MET A   1      41.254  -2.195  -4.481  1.00 26.470          C  
ATOM      6  CG  MET A   1      42.679  -2.804  -4.563  1.00 26.470          C  
ATOM      7  SD  MET A   1      43.040  -3.565  -6.151  1.00 26.470          S  
ATOM      8  CE  MET A   1      43.334  -2.105  -7.170  1.00 26.470          C  
ATOM      9 1H   MET A   1      39.024  -1.519  -3.703  1.00 22.940          H  
ATOM     10 2H   MET A   1      39.293  -0.846  -2.226  1.00 22.940          H  
ATOM     11 3H   MET A   1      39.570   0.030  -3.594  1.00 22.940          H  
ATOM     12  HA  MET A   1      41.125  -2.051  -2.353  1.00 22.580          H  
ATOM     13 1HB  MET A   1      40.551  -3.026  -4.527  1.00 31.760          H  
ATOM     14 2HB  MET A   1      41.075  -1.581  -5.351  1.00 31.760          H  
ATOM     15 1HG  MET A   1      43.439  -2.046  -4.378  1.00 31.760          H  
ATOM     16 2HG  MET A   1      42.782  -3.569  -3.792  1.00 31.760          H  
ATOM     17 1HE  MET A   1      43.583  -2.416  -8.184  1.00 31.760          H  
ATOM     18 2HE  MET A   1      42.449  -1.479  -7.199  1.00 31.760          H  
ATOM     19 3HE  MET A   1      44.166  -1.530  -6.754  1.00 31.760          H  
ATOM     20  N   THR A   2      42.222   0.494  -4.169  1.00 17.420          N  
ATOM     21  CA  THR A   2      43.258   1.525  -4.232  1.00 16.690          C  
ATOM     22  C   THR A   2      43.149   2.574  -3.134  1.00 16.870          C  
ATOM     23  O   THR A   2      44.165   2.953  -2.549  1.00 16.570          O  
ATOM     24  CB  THR A   2      43.232   2.257  -5.596  1.00 23.660          C  
ATOM     25  OG1 THR A   2      43.463   1.315  -6.653  1.00 23.660          O  
ATOM     26  CG2 THR A   2      44.340   3.317  -5.632  1.00 23.660          C  
ATOM     27  H   THR A   2      41.682   0.346  -5.010  1.00 20.900          H  
ATOM     28  HA  THR A   2      44.226   1.034  -4.131  1.00 20.030          H  
ATOM     29  HB  THR A   2      42.264   2.733  -5.744  1.00 28.390          H  
ATOM     30  HG1 THR A   2      43.359   1.757  -7.503  1.00 28.390          H  
ATOM     31 1HG2 THR A   2      44.325   3.817  -6.598  1.00 28.390          H  
ATOM     32 2HG2 THR A   2      44.193   4.061  -4.851  1.00 28.390          H  
ATOM     33 3HG2 THR A   2      45.307   2.835  -5.489  1.00 28.390          H  
ATOM     34  N   THR A   3      41.937   3.066  -2.871  1.00 17.400          N  
ATOM     35  CA  THR A   3      41.744   4.109  -1.872  1.00 17.650          C  
ATOM     36  C   THR A   3      42.215   3.644  -0.504  1.00 18.080          C  
ATOM     37  O   THR A   3      42.943   4.360   0.199  1.00 17.860          O  
ATOM     38  CB  THR A   3      40.252   4.508  -1.781  1.00 24.610          C  
ATOM     39  OG1 THR A   3      39.816   5.026  -3.051  1.00 24.610          O  
ATOM     40  CG2 THR A   3      40.066   5.580  -0.713  1.00 24.610          C  
ATOM     41  H   THR A   3      41.141   2.734  -3.391  1.00 20.880          H  
ATOM     42  HA  THR A   3      42.331   4.982  -2.160  1.00 21.180          H  
ATOM     43  HB  THR A   3      39.652   3.636  -1.527  1.00 29.530          H  
ATOM     44  HG1 THR A   3      38.865   5.180  -3.026  1.00 29.530          H  
ATOM     45 1HG2 THR A   3      39.015   5.863  -0.666  1.00 29.530          H  
ATOM     46 2HG2 THR A   3      40.377   5.213   0.265  1.00 29.530          H  
ATOM     47 3HG2 THR A   3      40.662   6.436  -0.977  1.00 29.530          H  
ATOM     48  N   SER A   4      41.807   2.436  -0.126  1.00 18.710          N  
ATOM     49  CA  SER A   4      42.186   1.889   1.155  1.00 19.180          C  
ATOM     50  C   SER A   4      43.694   1.682   1.202  1.00 18.530          C  
ATOM     51  O   SER A   4      44.329   1.986   2.214  1.00 18.510          O  
ATOM     52  CB  SER A   4      41.464   0.579   1.387  1.00 26.660          C  
ATOM     53  OG  SER A   4      40.072   0.786   1.466  1.00 26.660          O  
ATOM     54  H   SER A   4      41.201   1.905  -0.730  1.00 22.450          H  
ATOM     55  HA  SER A   4      41.904   2.593   1.936  1.00 23.020          H  
ATOM     56 1HB  SER A   4      41.691  -0.108   0.572  1.00 32.000          H  
ATOM     57 2HB  SER A   4      41.821   0.125   2.311  1.00 32.000          H  
ATOM     58  HG  SER A   4      39.917   1.313   2.282  1.00 32.000          H  
ATOM     59  N   ALA A   5      44.279   1.180   0.105  1.00 17.990          N  
ATOM     60  CA  ALA A   5      45.715   0.956   0.056  1.00 17.400          C  
ATOM     61  C   ALA A   5      46.484   2.261   0.228  1.00 16.700          C  
ATOM     62  O   ALA A   5      47.516   2.289   0.906  1.00 16.500          O  
ATOM     63  CB  ALA A   5      46.095   0.311  -1.259  1.00 24.600          C  
ATOM     64  H   ALA A   5      43.708   0.911  -0.701  1.00 21.590          H  
ATOM     65  HA  ALA A   5      45.982   0.287   0.872  1.00 20.880          H  
ATOM     66 1HB  ALA A   5      47.166   0.123  -1.276  1.00 29.520          H  
ATOM     67 2HB  ALA A   5      45.554  -0.629  -1.366  1.00 29.520          H  
ATOM     68 3HB  ALA A   5      45.828   0.977  -2.076  1.00 29.520          H  
ATOM     69  N   ALA A   6      45.992   3.343  -0.389  1.00 16.360          N  
ATOM     70  CA  ALA A   6      46.641   4.636  -0.275  1.00 15.760          C  
ATOM     71  C   ALA A   6      46.661   5.091   1.175  1.00 16.230          C  
ATOM     72  O   ALA A   6      47.684   5.582   1.662  1.00 15.840          O  
ATOM     73  CB  ALA A   6      45.922   5.652  -1.141  1.00 22.300          C  
ATOM     74  H   ALA A   6      45.177   3.239  -1.001  1.00 19.630          H  
ATOM     75  HA  ALA A   6      47.669   4.534  -0.617  1.00 18.910          H  
ATOM     76 1HB  ALA A   6      46.424   6.612  -1.068  1.00 26.760          H  
ATOM     77 2HB  ALA A   6      45.930   5.308  -2.176  1.00 26.760          H  
ATOM     78 3HB  ALA A   6      44.894   5.748  -0.802  1.00 26.760          H  
ATOM     79  N   SER A   7      45.546   4.883   1.881  1.00 17.090          N  
ATOM     80  CA  SER A   7      45.450   5.218   3.296  1.00 17.660          C  
ATOM     81  C   SER A   7      46.431   4.390   4.117  1.00 17.730          C  
ATOM     82  O   SER A   7      47.158   4.918   4.975  1.00 17.670          O  
ATOM     83  CB  SER A   7      44.050   4.994   3.790  1.00 24.500          C  
ATOM     84  OG  SER A   7      43.950   5.292   5.145  1.00 24.500          O  
ATOM     85  H   SER A   7      44.712   4.531   1.394  1.00 20.510          H  
ATOM     86  HA  SER A   7      45.693   6.271   3.419  1.00 21.190          H  
ATOM     87 1HB  SER A   7      43.358   5.621   3.223  1.00 29.400          H  
ATOM     88 2HB  SER A   7      43.766   3.964   3.622  1.00 29.400          H  
ATOM     89  HG  SER A   7      43.018   5.221   5.356  1.00 29.400          H  
ATOM     90  N   GLN A   8      46.489   3.083   3.824  1.00 17.890          N  
ATOM     91  CA  GLN A   8      47.379   2.194   4.547  1.00 18.030          C  
ATOM     92  C   GLN A   8      48.818   2.644   4.390  1.00 17.080          C  
ATOM     93  O   GLN A   8      49.570   2.586   5.352  1.00 17.130          O  
ATOM     94  CB  GLN A   8      47.283   0.758   4.018  1.00 25.190          C  
ATOM     95  CG  GLN A   8      45.998   0.001   4.314  1.00 25.190          C  
ATOM     96  CD  GLN A   8      45.985  -1.332   3.574  1.00 25.190          C  
ATOM     97  OE1 GLN A   8      46.835  -1.546   2.699  1.00 25.190          O  
ATOM     98  NE2 GLN A   8      45.056  -2.220   3.894  1.00 25.190          N  
ATOM     99  H   GLN A   8      45.857   2.705   3.113  1.00 21.470          H  
ATOM    100  HA  GLN A   8      47.118   2.219   5.604  1.00 21.640          H  
ATOM    101 1HB  GLN A   8      47.409   0.777   2.942  1.00 30.220          H  
ATOM    102 2HB  GLN A   8      48.107   0.176   4.424  1.00 30.220          H  
ATOM    103 1HG  GLN A   8      45.941  -0.201   5.382  1.00 30.220          H  
ATOM    104 2HG  GLN A   8      45.143   0.584   4.006  1.00 30.220          H  
ATOM    105 1HE2 GLN A   8      45.021  -3.098   3.426  1.00 30.220          H  
ATOM    106 2HE2 GLN A   8      44.342  -2.028   4.608  1.00 30.220          H  
ATOM    107  N   ALA A   9      49.204   3.071   3.177  1.00 16.240          N  
ATOM    108  CA  ALA A   9      50.544   3.582   2.906  1.00 15.260          C  
ATOM    109  C   ALA A   9      50.808   4.930   3.586  1.00 14.900          C  
ATOM    110  O   ALA A   9      51.888   5.154   4.143  1.00 14.420          O  
ATOM    111  CB  ALA A   9      50.744   3.730   1.412  1.00 21.760          C  
ATOM    112  H   ALA A   9      48.533   2.996   2.404  1.00 19.490          H  
ATOM    113  HA  ALA A   9      51.260   2.861   3.297  1.00 18.310          H  
ATOM    114 1HB  ALA A   9      51.750   4.073   1.217  1.00 26.110          H  
ATOM    115 2HB  ALA A   9      50.584   2.766   0.931  1.00 26.110          H  
ATOM    116 3HB  ALA A   9      50.026   4.451   1.022  1.00 26.110          H  
ATOM    117  N   SER A  10      49.814   5.820   3.557  1.00 15.210          N  
ATOM    118  CA  SER A  10      49.933   7.159   4.114  1.00 15.040          C  
ATOM    119  C   SER A  10      50.249   7.150   5.598  1.00 15.420          C  
ATOM    120  O   SER A  10      51.093   7.926   6.066  1.00 15.140          O  
ATOM    121  CB  SER A  10      48.663   7.937   3.859  1.00 21.120          C  
ATOM    122  OG  SER A  10      48.748   9.232   4.384  1.00 21.120          O  
ATOM    123  H   SER A  10      48.953   5.589   3.052  1.00 18.250          H  
ATOM    124  HA  SER A  10      50.742   7.669   3.601  1.00 18.050          H  
ATOM    125 1HB  SER A  10      48.483   7.985   2.785  1.00 25.350          H  
ATOM    126 2HB  SER A  10      47.828   7.414   4.295  1.00 25.350          H  
ATOM    127  HG  SER A  10      47.907   9.646   4.187  1.00 25.350          H  
ATOM    128  N   LEU A  11      49.587   6.280   6.355  1.00 16.090          N  
ATOM    129  CA  LEU A  11      49.821   6.252   7.790  1.00 16.490          C  
ATOM    130  C   LEU A  11      51.291   6.032   8.228  1.00 15.880          C  
ATOM    131  O   LEU A  11      51.791   6.878   8.981  1.00 15.650          O  
ATOM    132  CB  LEU A  11      48.890   5.214   8.431  1.00 22.930          C  
ATOM    133  CG  LEU A  11      49.032   4.939   9.929  1.00 22.930          C  
ATOM    134  CD1 LEU A  11      48.744   6.213  10.720  1.00 22.930          C  
ATOM    135  CD2 LEU A  11      48.045   3.845  10.294  1.00 22.930          C  
ATOM    136  H   LEU A  11      48.867   5.686   5.920  1.00 19.310          H  
ATOM    137  HA  LEU A  11      49.518   7.227   8.165  1.00 19.790          H  
ATOM    138 1HB  LEU A  11      47.932   5.595   8.329  1.00 27.510          H  
ATOM    139 2HB  LEU A  11      48.891   4.288   7.874  1.00 27.510          H  
ATOM    140  HG  LEU A  11      50.044   4.609  10.162  1.00 27.510          H  
ATOM    141 1HD1 LEU A  11      48.825   6.009  11.779  1.00 27.510          H  
ATOM    142 2HD1 LEU A  11      49.458   6.990  10.458  1.00 27.510          H  
ATOM    143 3HD1 LEU A  11      47.739   6.555  10.499  1.00 27.510          H  
ATOM    144 1HD2 LEU A  11      48.114   3.621  11.352  1.00 27.510          H  
ATOM    145 2HD2 LEU A  11      47.030   4.176  10.062  1.00 27.510          H  
ATOM    146 3HD2 LEU A  11      48.274   2.947   9.719  1.00 27.510          H  
ATOM    147  N   PRO A  12      52.009   4.934   7.846  1.00 15.600          N  
ATOM    148  CA  PRO A  12      53.402   4.724   8.166  1.00 15.020          C  
ATOM    149  C   PRO A  12      54.304   5.753   7.504  1.00 14.090          C  
ATOM    150  O   PRO A  12      55.384   6.028   8.019  1.00 13.590          O  
ATOM    151  CB  PRO A  12      53.669   3.302   7.671  1.00 22.530          C  
ATOM    152  CG  PRO A  12      52.633   3.064   6.641  1.00 22.530          C  
ATOM    153  CD  PRO A  12      51.429   3.841   7.116  1.00 22.530          C  
ATOM    154  HA  PRO A  12      53.514   4.757   9.252  1.00 18.020          H  
ATOM    155 1HB  PRO A  12      54.677   3.234   7.275  1.00 27.040          H  
ATOM    156 2HB  PRO A  12      53.604   2.594   8.508  1.00 27.040          H  
ATOM    157 1HG  PRO A  12      52.979   3.401   5.654  1.00 27.040          H  
ATOM    158 2HG  PRO A  12      52.414   1.991   6.544  1.00 27.040          H  
ATOM    159 1HD  PRO A  12      50.920   4.191   6.270  1.00 27.040          H  
ATOM    160 2HD  PRO A  12      50.812   3.203   7.752  1.00 27.040          H  
ATOM    161  N   ARG A  13      53.872   6.376   6.396  1.00 13.860          N  
ATOM    162  CA  ARG A  13      54.713   7.414   5.827  1.00 13.020          C  
ATOM    163  C   ARG A  13      54.774   8.557   6.826  1.00 13.130          C  
ATOM    164  O   ARG A  13      55.863   9.032   7.168  1.00 12.680          O  
ATOM    165  CB  ARG A  13      54.200   7.876   4.473  1.00 18.560          C  
ATOM    166  CG  ARG A  13      54.409   6.873   3.344  1.00 18.560          C  
ATOM    167  CD  ARG A  13      53.708   7.280   2.104  1.00 18.560          C  
ATOM    168  NE  ARG A  13      53.895   6.312   1.030  1.00 18.560          N  
ATOM    169  CZ  ARG A  13      53.176   6.271  -0.114  1.00 18.560          C  
ATOM    170  NH1 ARG A  13      52.212   7.143  -0.335  1.00 18.560          N  
ATOM    171  NH2 ARG A  13      53.443   5.342  -1.019  1.00 18.560          N  
ATOM    172  H   ARG A  13      53.017   6.100   5.893  1.00 16.630          H  
ATOM    173  HA  ARG A  13      55.718   7.017   5.691  1.00 15.620          H  
ATOM    174 1HB  ARG A  13      53.137   8.075   4.538  1.00 22.280          H  
ATOM    175 2HB  ARG A  13      54.692   8.805   4.194  1.00 22.280          H  
ATOM    176 1HG  ARG A  13      55.471   6.836   3.114  1.00 22.280          H  
ATOM    177 2HG  ARG A  13      54.088   5.889   3.645  1.00 22.280          H  
ATOM    178 1HD  ARG A  13      52.648   7.352   2.314  1.00 22.280          H  
ATOM    179 2HD  ARG A  13      54.084   8.245   1.770  1.00 22.280          H  
ATOM    180  HE  ARG A  13      54.624   5.621   1.149  1.00 22.280          H  
ATOM    181 1HH1 ARG A  13      51.999   7.851   0.349  1.00 22.280          H  
ATOM    182 2HH1 ARG A  13      51.679   7.103  -1.194  1.00 22.280          H  
ATOM    183 1HH2 ARG A  13      54.181   4.671  -0.854  1.00 22.280          H  
ATOM    184 2HH2 ARG A  13      52.912   5.301  -1.877  1.00 22.280          H  
ATOM    185  N   GLY A  14      53.606   8.985   7.314  1.00 13.790          N  
ATOM    186  CA  GLY A  14      53.515  10.058   8.295  1.00 14.060          C  
ATOM    187  C   GLY A  14      54.307   9.712   9.559  1.00 14.340          C  
ATOM    188  O   GLY A  14      55.077  10.539  10.070  1.00 14.150          O  
ATOM    189  H   GLY A  14      52.741   8.553   6.964  1.00 16.550          H  
ATOM    190 1HA  GLY A  14      53.887  10.984   7.860  1.00 16.870          H  
ATOM    191 2HA  GLY A  14      52.467  10.216   8.551  1.00 16.870          H  
ATOM    192  N   ARG A  15      54.098   8.497  10.079  1.00 14.770          N  
ATOM    193  CA  ARG A  15      54.791   8.072  11.289  1.00 15.060          C  
ATOM    194  C   ARG A  15      56.313   8.088  11.133  1.00 14.200          C  
ATOM    195  O   ARG A  15      57.015   8.500  12.059  1.00 14.080          O  
ATOM    196  CB  ARG A  15      54.346   6.680  11.690  1.00 20.970          C  
ATOM    197  CG  ARG A  15      52.929   6.581  12.241  1.00 20.970          C  
ATOM    198  CD  ARG A  15      52.541   5.175  12.484  1.00 20.970          C  
ATOM    199  NE  ARG A  15      51.233   5.070  13.104  1.00 20.970          N  
ATOM    200  CZ  ARG A  15      50.544   3.922  13.276  1.00 20.970          C  
ATOM    201  NH1 ARG A  15      51.038   2.775  12.852  1.00 20.970          N  
ATOM    202  NH2 ARG A  15      49.365   3.952  13.878  1.00 20.970          N  
ATOM    203  H   ARG A  15      53.414   7.878   9.629  1.00 17.720          H  
ATOM    204  HA  ARG A  15      54.523   8.760  12.089  1.00 18.070          H  
ATOM    205 1HB  ARG A  15      54.423   6.031  10.836  1.00 25.160          H  
ATOM    206 2HB  ARG A  15      55.023   6.294  12.450  1.00 25.160          H  
ATOM    207 1HG  ARG A  15      52.863   7.125  13.181  1.00 25.160          H  
ATOM    208 2HG  ARG A  15      52.227   7.008  11.525  1.00 25.160          H  
ATOM    209 1HD  ARG A  15      52.507   4.656  11.526  1.00 25.160          H  
ATOM    210 2HD  ARG A  15      53.273   4.702  13.137  1.00 25.160          H  
ATOM    211  HE  ARG A  15      50.812   5.925  13.446  1.00 25.160          H  
ATOM    212 1HH1 ARG A  15      51.935   2.746  12.394  1.00 25.160          H  
ATOM    213 2HH1 ARG A  15      50.518   1.920  12.985  1.00 25.160          H  
ATOM    214 1HH2 ARG A  15      48.985   4.830  14.206  1.00 25.160          H  
ATOM    215 2HH2 ARG A  15      48.842   3.098  14.014  1.00 25.160          H  
ATOM    216  N   ARG A  16      56.831   7.620   9.983  1.00 13.610          N  
ATOM    217  CA  ARG A  16      58.270   7.655   9.721  1.00 12.780          C  
ATOM    218  C   ARG A  16      58.780   9.081   9.529  1.00 12.070          C  
ATOM    219  O   ARG A  16      59.854   9.442  10.014  1.00 11.710          O  
ATOM    220  CB  ARG A  16      58.659   6.851   8.489  1.00 18.220          C  
ATOM    221  CG  ARG A  16      58.591   5.337   8.621  1.00 18.220          C  
ATOM    222  CD  ARG A  16      59.300   4.670   7.483  1.00 18.220          C  
ATOM    223  NE  ARG A  16      58.685   4.964   6.180  1.00 18.220          N  
ATOM    224  CZ  ARG A  16      57.687   4.264   5.595  1.00 18.220          C  
ATOM    225  NH1 ARG A  16      57.170   3.207   6.181  1.00 18.220          N  
ATOM    226  NH2 ARG A  16      57.234   4.645   4.413  1.00 18.220          N  
ATOM    227  H   ARG A  16      56.213   7.208   9.278  1.00 16.330          H  
ATOM    228  HA  ARG A  16      58.773   7.219  10.575  1.00 15.340          H  
ATOM    229 1HB  ARG A  16      57.991   7.129   7.671  1.00 21.870          H  
ATOM    230 2HB  ARG A  16      59.670   7.116   8.190  1.00 21.870          H  
ATOM    231 1HG  ARG A  16      59.070   5.036   9.549  1.00 21.870          H  
ATOM    232 2HG  ARG A  16      57.558   5.011   8.630  1.00 21.870          H  
ATOM    233 1HD  ARG A  16      60.329   5.027   7.455  1.00 21.870          H  
ATOM    234 2HD  ARG A  16      59.306   3.594   7.633  1.00 21.870          H  
ATOM    235  HE  ARG A  16      59.048   5.762   5.673  1.00 21.870          H  
ATOM    236 1HH1 ARG A  16      57.508   2.907   7.080  1.00 21.870          H  
ATOM    237 2HH1 ARG A  16      56.438   2.685   5.722  1.00 21.870          H  
ATOM    238 1HH2 ARG A  16      57.637   5.453   3.956  1.00 21.870          H  
ATOM    239 2HH2 ARG A  16      56.490   4.129   3.966  1.00 21.870          H  
ATOM    240  N   THR A  17      57.994   9.903   8.834  1.00 11.930          N  
ATOM    241  CA  THR A  17      58.323  11.289   8.512  1.00 11.400          C  
ATOM    242  C   THR A  17      58.580  12.091   9.772  1.00 10.200          C  
ATOM    243  O   THR A  17      59.450  12.958   9.799  1.00  9.640          O  
ATOM    244  CB  THR A  17      57.206  11.958   7.669  1.00 16.170          C  
ATOM    245  OG1 THR A  17      57.072  11.265   6.414  1.00 16.170          O  
ATOM    246  CG2 THR A  17      57.533  13.424   7.396  1.00 16.170          C  
ATOM    247  H   THR A  17      57.125   9.536   8.448  1.00 14.320          H  
ATOM    248  HA  THR A  17      59.235  11.294   7.918  1.00 13.680          H  
ATOM    249  HB  THR A  17      56.266  11.896   8.207  1.00 19.410          H  
ATOM    250  HG1 THR A  17      56.726  10.369   6.584  1.00 19.410          H  
ATOM    251 1HG2 THR A  17      56.734  13.858   6.800  1.00 19.410          H  
ATOM    252 2HG2 THR A  17      57.618  13.976   8.329  1.00 19.410          H  
ATOM    253 3HG2 THR A  17      58.472  13.489   6.849  1.00 19.410          H  
ATOM    254  N   ALA A  18      57.800  11.818  10.808  1.00  9.890          N  
ATOM    255  CA  ALA A  18      57.893  12.487  12.098  1.00  8.840          C  
ATOM    256  C   ALA A  18      59.056  11.988  12.995  1.00  8.080          C  
ATOM    257  O   ALA A  18      59.260  12.501  14.092  1.00  8.000          O  
ATOM    258  CB  ALA A  18      56.582  12.290  12.829  1.00 12.800          C  
ATOM    259  H   ALA A  18      57.047  11.136  10.662  1.00 11.870          H  
ATOM    260  HA  ALA A  18      58.046  13.551  11.916  1.00 10.610          H  
ATOM    261 1HB  ALA A  18      56.611  12.818  13.781  1.00 15.360          H  
ATOM    262 2HB  ALA A  18      55.768  12.678  12.221  1.00 15.360          H  
ATOM    263 3HB  ALA A  18      56.431  11.223  13.003  1.00 15.360          H  
ATOM    264  N   ARG A  19      59.798  10.957  12.591  1.00  7.680          N  
ATOM    265  CA  ARG A  19      60.874  10.461  13.454  1.00  7.050          C  
ATOM    266  C   ARG A  19      62.129  11.359  13.648  1.00  5.960          C  
ATOM    267  O   ARG A  19      62.707  11.326  14.734  1.00  5.340          O  
ATOM    268  CB  ARG A  19      61.333   9.082  13.002  1.00 10.120          C  
ATOM    269  CG  ARG A  19      60.326   7.995  13.252  1.00 10.120          C  
ATOM    270  CD  ARG A  19      60.771   6.691  12.734  1.00 10.120          C  
ATOM    271  NE  ARG A  19      59.750   5.672  12.930  1.00 10.120          N  
ATOM    272  CZ  ARG A  19      59.822   4.399  12.491  1.00 10.120          C  
ATOM    273  NH1 ARG A  19      60.884   3.978  11.830  1.00 10.120          N  
ATOM    274  NH2 ARG A  19      58.820   3.568  12.730  1.00 10.120          N  
ATOM    275  H   ARG A  19      59.639  10.522  11.678  1.00  9.220          H  
ATOM    276  HA  ARG A  19      60.434  10.322  14.441  1.00  8.460          H  
ATOM    277 1HB  ARG A  19      61.542   9.078  11.940  1.00 12.150          H  
ATOM    278 2HB  ARG A  19      62.253   8.815  13.519  1.00 12.150          H  
ATOM    279 1HG  ARG A  19      60.155   7.899  14.322  1.00 12.150          H  
ATOM    280 2HG  ARG A  19      59.397   8.258  12.764  1.00 12.150          H  
ATOM    281 1HD  ARG A  19      60.972   6.782  11.665  1.00 12.150          H  
ATOM    282 2HD  ARG A  19      61.675   6.383  13.256  1.00 12.150          H  
ATOM    283  HE  ARG A  19      58.913   5.949  13.433  1.00 12.150          H  
ATOM    284 1HH1 ARG A  19      61.653   4.605  11.649  1.00 12.150          H  
ATOM    285 2HH1 ARG A  19      60.934   3.021  11.508  1.00 12.150          H  
ATOM    286 1HH2 ARG A  19      58.007   3.890  13.238  1.00 12.150          H  
ATOM    287 2HH2 ARG A  19      58.865   2.611  12.409  1.00 12.150          H  
ATOM    288  N   PRO A  20      62.628  12.110  12.639  1.00  5.870          N  
ATOM    289  CA  PRO A  20      63.818  12.949  12.712  1.00  5.310          C  
ATOM    290  C   PRO A  20      63.749  14.062  13.749  1.00  4.240          C  
ATOM    291  O   PRO A  20      62.678  14.632  14.018  1.00  3.830          O  
ATOM    292  CB  PRO A  20      63.891  13.555  11.306  1.00  7.960          C  
ATOM    293  CG  PRO A  20      63.140  12.598  10.438  1.00  7.960          C  
ATOM    294  CD  PRO A  20      62.035  12.092  11.303  1.00  7.960          C  
ATOM    295  HA  PRO A  20      64.691  12.309  12.902  1.00  6.370          H  
ATOM    296 1HB  PRO A  20      63.447  14.566  11.318  1.00  9.560          H  
ATOM    297 2HB  PRO A  20      64.942  13.675  11.005  1.00  9.560          H  
ATOM    298 1HG  PRO A  20      62.752  13.113   9.544  1.00  9.560          H  
ATOM    299 2HG  PRO A  20      63.798  11.794  10.082  1.00  9.560          H  
ATOM    300 1HD  PRO A  20      61.222  12.807  11.278  1.00  9.560          H  
ATOM    301 2HD  PRO A  20      61.758  11.102  10.950  1.00  9.560          H  
ATOM    302  N   SER A  21      64.919  14.407  14.279  1.00  3.980          N  
ATOM    303  CA  SER A  21      65.021  15.491  15.229  1.00  3.520          C  
ATOM    304  C   SER A  21      64.477  16.732  14.555  1.00  2.130          C  
ATOM    305  O   SER A  21      64.735  16.978  13.376  1.00  1.810          O  
ATOM    306  CB  SER A  21      66.466  15.707  15.638  1.00  5.110          C  
ATOM    307  OG  SER A  21      66.982  14.581  16.297  1.00  5.110          O  
ATOM    308  H   SER A  21      65.759  13.900  14.036  1.00  4.780          H  
ATOM    309  HA  SER A  21      64.418  15.260  16.108  1.00  4.220          H  
ATOM    310 1HB  SER A  21      67.065  15.921  14.753  1.00  6.130          H  
ATOM    311 2HB  SER A  21      66.530  16.576  16.291  1.00  6.130          H  
ATOM    312  HG  SER A  21      67.888  14.804  16.532  1.00  6.130          H  
ATOM    313  N   GLY A  22      63.763  17.545  15.315  1.00  1.550          N  
ATOM    314  CA  GLY A  22      63.159  18.754  14.776  1.00  0.490          C  
ATOM    315  C   GLY A  22      61.642  18.605  14.708  1.00  0.260          C  
ATOM    316  O   GLY A  22      60.919  19.609  14.711  1.00  0.250          O  
ATOM    317  H   GLY A  22      63.599  17.295  16.280  1.00  1.860          H  
ATOM    318 1HA  GLY A  22      63.422  19.606  15.403  1.00  0.590          H  
ATOM    319 2HA  GLY A  22      63.555  18.950  13.780  1.00  0.590          H  
ATOM    320  N   ASP A  23      61.138  17.359  14.789  1.00  0.210          N  
ATOM    321  CA  ASP A  23      59.686  17.147  14.794  1.00  0.420          C  
ATOM    322  C   ASP A  23      59.076  17.877  16.000  1.00  0.350          C  
ATOM    323  O   ASP A  23      57.981  18.430  15.919  1.00  0.420          O  
ATOM    324  CB  ASP A  23      59.338  15.653  14.831  1.00  0.500          C  
ATOM    325  CG  ASP A  23      57.849  15.344  14.506  1.00  0.500          C  
ATOM    326  OD1 ASP A  23      57.437  15.635  13.405  1.00  0.500          O  
ATOM    327  OD2 ASP A  23      57.160  14.803  15.340  1.00  0.500          O  
ATOM    328  H   ASP A  23      61.761  16.540  14.747  1.00  0.250          H  
ATOM    329  HA  ASP A  23      59.264  17.569  13.880  1.00  0.500          H  
ATOM    330 1HB  ASP A  23      59.972  15.109  14.116  1.00  0.600          H  
ATOM    331 2HB  ASP A  23      59.562  15.251  15.819  1.00  0.600          H  
ATOM    332  N   ASP A  24      59.833  17.982  17.098  1.00  0.290          N  
ATOM    333  CA  ASP A  24      59.358  18.670  18.286  1.00  0.350          C  
ATOM    334  C   ASP A  24      58.975  20.124  17.983  1.00  0.260          C  
ATOM    335  O   ASP A  24      58.038  20.657  18.588  1.00  0.330          O  
ATOM    336  CB  ASP A  24      60.459  18.698  19.345  1.00  0.470          C  
ATOM    337  CG  ASP A  24      60.778  17.345  19.960  1.00  0.470          C  
ATOM    338  OD1 ASP A  24      60.022  16.419  19.805  1.00  0.470          O  
ATOM    339  OD2 ASP A  24      61.816  17.249  20.556  1.00  0.470          O  
ATOM    340  H   ASP A  24      60.725  17.512  17.144  1.00  0.350          H  
ATOM    341  HA  ASP A  24      58.481  18.146  18.668  1.00  0.420          H  
ATOM    342 1HB  ASP A  24      61.369  19.101  18.903  1.00  0.560          H  
ATOM    343 2HB  ASP A  24      60.165  19.377  20.145  1.00  0.560          H  
ATOM    344  N   ARG A  25      59.703  20.785  17.067  1.00  0.120          N  
ATOM    345  CA  ARG A  25      59.409  22.171  16.759  1.00  0.130          C  
ATOM    346  C   ARG A  25      58.259  22.246  15.784  1.00  0.070          C  
ATOM    347  O   ARG A  25      57.404  23.126  15.910  1.00  0.080          O  
ATOM    348  CB  ARG A  25      60.612  22.887  16.199  1.00  0.180          C  
ATOM    349  CG  ARG A  25      61.785  23.067  17.159  1.00  0.180          C  
ATOM    350  CD  ARG A  25      61.401  23.842  18.371  1.00  0.180          C  
ATOM    351  NE  ARG A  25      62.565  24.283  19.124  1.00  0.180          N  
ATOM    352  CZ  ARG A  25      62.528  25.023  20.260  1.00  0.180          C  
ATOM    353  NH1 ARG A  25      61.384  25.414  20.785  1.00  0.180          N  
ATOM    354  NH2 ARG A  25      63.662  25.363  20.848  1.00  0.180          N  
ATOM    355  H   ARG A  25      60.440  20.321  16.537  1.00  0.140          H  
ATOM    356  HA  ARG A  25      59.100  22.672  17.672  1.00  0.160          H  
ATOM    357 1HB  ARG A  25      60.979  22.308  15.365  1.00  0.210          H  
ATOM    358 2HB  ARG A  25      60.322  23.868  15.819  1.00  0.210          H  
ATOM    359 1HG  ARG A  25      62.141  22.089  17.478  1.00  0.210          H  
ATOM    360 2HG  ARG A  25      62.589  23.600  16.648  1.00  0.210          H  
ATOM    361 1HD  ARG A  25      60.803  24.688  18.102  1.00  0.210          H  
ATOM    362 2HD  ARG A  25      60.824  23.193  19.029  1.00  0.210          H  
ATOM    363  HE  ARG A  25      63.474  24.014  18.769  1.00  0.210          H  
ATOM    364 1HH1 ARG A  25      60.499  25.180  20.347  1.00  0.210          H  
ATOM    365 2HH1 ARG A  25      61.385  25.968  21.630  1.00  0.210          H  
ATOM    366 1HH2 ARG A  25      64.544  25.074  20.452  1.00  0.210          H  
ATOM    367 2HH2 ARG A  25      63.648  25.921  21.690  1.00  0.210          H  
ATOM    368  N   GLU A  26      58.201  21.328  14.817  1.00  0.070          N  
ATOM    369  CA  GLU A  26      57.071  21.378  13.902  1.00  0.100          C  
ATOM    370  C   GLU A  26      55.785  21.253  14.713  1.00  0.120          C  
ATOM    371  O   GLU A  26      54.825  22.000  14.492  1.00  0.130          O  
ATOM    372  CB  GLU A  26      57.117  20.265  12.855  1.00  0.130          C  
ATOM    373  CG  GLU A  26      55.929  20.307  11.883  1.00  0.130          C  
ATOM    374  CD  GLU A  26      55.946  19.247  10.834  1.00  0.130          C  
ATOM    375  OE1 GLU A  26      57.001  18.754  10.546  1.00  0.130          O  
ATOM    376  OE2 GLU A  26      54.886  18.901  10.332  1.00  0.130          O  
ATOM    377  H   GLU A  26      58.954  20.636  14.720  1.00  0.080          H  
ATOM    378  HA  GLU A  26      57.072  22.341  13.393  1.00  0.120          H  
ATOM    379 1HB  GLU A  26      58.040  20.341  12.280  1.00  0.150          H  
ATOM    380 2HB  GLU A  26      57.119  19.290  13.355  1.00  0.150          H  
ATOM    381 1HG  GLU A  26      55.012  20.224  12.444  1.00  0.150          H  
ATOM    382 2HG  GLU A  26      55.944  21.270  11.401  1.00  0.150          H  
ATOM    383  N   LEU A  27      55.781  20.318  15.671  1.00  0.190          N  
ATOM    384  CA  LEU A  27      54.626  20.109  16.518  1.00  0.230          C  
ATOM    385  C   LEU A  27      54.350  21.310  17.407  1.00  0.200          C  
ATOM    386  O   LEU A  27      53.191  21.676  17.588  1.00  0.210          O  
ATOM    387  CB  LEU A  27      54.825  18.867  17.376  1.00  0.310          C  
ATOM    388  CG  LEU A  27      54.851  17.506  16.622  1.00  0.310          C  
ATOM    389  CD1 LEU A  27      55.253  16.440  17.608  1.00  0.310          C  
ATOM    390  CD2 LEU A  27      53.482  17.191  15.977  1.00  0.310          C  
ATOM    391  H   LEU A  27      56.603  19.715  15.785  1.00  0.230          H  
ATOM    392  HA  LEU A  27      53.762  19.974  15.881  1.00  0.280          H  
ATOM    393 1HB  LEU A  27      55.783  18.969  17.894  1.00  0.370          H  
ATOM    394 2HB  LEU A  27      54.035  18.828  18.123  1.00  0.370          H  
ATOM    395  HG  LEU A  27      55.611  17.536  15.836  1.00  0.370          H  
ATOM    396 1HD1 LEU A  27      55.311  15.478  17.090  1.00  0.370          H  
ATOM    397 2HD1 LEU A  27      56.235  16.681  18.020  1.00  0.370          H  
ATOM    398 3HD1 LEU A  27      54.523  16.380  18.411  1.00  0.370          H  
ATOM    399 1HD2 LEU A  27      53.549  16.228  15.469  1.00  0.370          H  
ATOM    400 2HD2 LEU A  27      52.715  17.144  16.748  1.00  0.370          H  
ATOM    401 3HD2 LEU A  27      53.218  17.947  15.250  1.00  0.370          H  
ATOM    402  N   ALA A  28      55.390  21.962  17.950  1.00  0.170          N  
ATOM    403  CA  ALA A  28      55.162  23.139  18.777  1.00  0.170          C  
ATOM    404  C   ALA A  28      54.432  24.226  17.982  1.00  0.120          C  
ATOM    405  O   ALA A  28      53.529  24.885  18.515  1.00  0.110          O  
ATOM    406  CB  ALA A  28      56.486  23.670  19.297  1.00  0.240          C  
ATOM    407  H   ALA A  28      56.342  21.598  17.856  1.00  0.200          H  
ATOM    408  HA  ALA A  28      54.535  22.847  19.617  1.00  0.200          H  
ATOM    409 1HB  ALA A  28      56.317  24.529  19.934  1.00  0.290          H  
ATOM    410 2HB  ALA A  28      56.988  22.888  19.867  1.00  0.290          H  
ATOM    411 3HB  ALA A  28      57.113  23.960  18.457  1.00  0.290          H  
ATOM    412  N   ILE A  29      54.795  24.387  16.700  1.00  0.080          N  
ATOM    413  CA  ILE A  29      54.154  25.381  15.839  1.00  0.060          C  
ATOM    414  C   ILE A  29      52.710  25.003  15.568  1.00  0.060          C  
ATOM    415  O   ILE A  29      51.813  25.846  15.667  1.00  0.060          O  
ATOM    416  CB  ILE A  29      54.874  25.539  14.480  1.00  0.090          C  
ATOM    417  CG1 ILE A  29      56.300  26.149  14.693  1.00  0.090          C  
ATOM    418  CG2 ILE A  29      54.000  26.446  13.540  1.00  0.090          C  
ATOM    419  CD1 ILE A  29      57.219  26.072  13.455  1.00  0.090          C  
ATOM    420  H   ILE A  29      55.584  23.828  16.348  1.00  0.100          H  
ATOM    421  HA  ILE A  29      54.154  26.338  16.342  1.00  0.070          H  
ATOM    422  HB  ILE A  29      55.009  24.559  14.028  1.00  0.110          H  
ATOM    423 1HG1 ILE A  29      56.199  27.192  14.994  1.00  0.110          H  
ATOM    424 2HG1 ILE A  29      56.785  25.605  15.503  1.00  0.110          H  
ATOM    425 1HG2 ILE A  29      54.484  26.565  12.585  1.00  0.110          H  
ATOM    426 2HG2 ILE A  29      53.022  26.006  13.366  1.00  0.110          H  
ATOM    427 3HG2 ILE A  29      53.874  27.419  14.009  1.00  0.110          H  
ATOM    428 1HD1 ILE A  29      58.183  26.481  13.677  1.00  0.110          H  
ATOM    429 2HD1 ILE A  29      57.343  25.027  13.165  1.00  0.110          H  
ATOM    430 3HD1 ILE A  29      56.790  26.627  12.643  1.00  0.110          H  
ATOM    431  N   LEU A  30      52.481  23.752  15.194  1.00  0.080          N  
ATOM    432  CA  LEU A  30      51.139  23.308  14.886  1.00  0.080          C  
ATOM    433  C   LEU A  30      50.222  23.384  16.098  1.00  0.080          C  
ATOM    434  O   LEU A  30      49.100  23.880  15.987  1.00  0.070          O  
ATOM    435  CB  LEU A  30      51.233  21.876  14.369  1.00  0.110          C  
ATOM    436  CG  LEU A  30      51.901  21.716  12.995  1.00  0.110          C  
ATOM    437  CD1 LEU A  30      52.149  20.261  12.759  1.00  0.110          C  
ATOM    438  CD2 LEU A  30      51.015  22.278  11.879  1.00  0.110          C  
ATOM    439  H   LEU A  30      53.270  23.101  15.106  1.00  0.100          H  
ATOM    440  HA  LEU A  30      50.731  23.961  14.121  1.00  0.100          H  
ATOM    441 1HB  LEU A  30      51.834  21.314  15.081  1.00  0.130          H  
ATOM    442 2HB  LEU A  30      50.261  21.428  14.339  1.00  0.130          H  
ATOM    443  HG  LEU A  30      52.850  22.244  12.996  1.00  0.130          H  
ATOM    444 1HD1 LEU A  30      52.640  20.121  11.796  1.00  0.130          H  
ATOM    445 2HD1 LEU A  30      52.791  19.867  13.546  1.00  0.130          H  
ATOM    446 3HD1 LEU A  30      51.202  19.740  12.768  1.00  0.130          H  
ATOM    447 1HD2 LEU A  30      51.519  22.152  10.941  1.00  0.130          H  
ATOM    448 2HD2 LEU A  30      50.077  21.743  11.854  1.00  0.130          H  
ATOM    449 3HD2 LEU A  30      50.824  23.311  12.025  1.00  0.130          H  
ATOM    450  N   ALA A  31      50.714  22.968  17.272  1.00  0.080          N  
ATOM    451  CA  ALA A  31      49.925  23.037  18.493  1.00  0.080          C  
ATOM    452  C   ALA A  31      49.584  24.482  18.827  1.00  0.070          C  
ATOM    453  O   ALA A  31      48.452  24.786  19.223  1.00  0.070          O  
ATOM    454  CB  ALA A  31      50.688  22.403  19.637  1.00  0.110          C  
ATOM    455  H   ALA A  31      51.647  22.560  17.315  1.00  0.100          H  
ATOM    456  HA  ALA A  31      48.993  22.493  18.331  1.00  0.100          H  
ATOM    457 1HB  ALA A  31      50.086  22.441  20.542  1.00  0.130          H  
ATOM    458 2HB  ALA A  31      50.912  21.367  19.388  1.00  0.130          H  
ATOM    459 3HB  ALA A  31      51.621  22.949  19.792  1.00  0.130          H  
ATOM    460  N   THR A  32      50.556  25.385  18.626  1.00  0.060          N  
ATOM    461  CA  THR A  32      50.347  26.795  18.879  1.00  0.050          C  
ATOM    462  C   THR A  32      49.247  27.297  17.978  1.00  0.040          C  
ATOM    463  O   THR A  32      48.335  27.995  18.434  1.00  0.040          O  
ATOM    464  CB  THR A  32      51.638  27.606  18.632  1.00  0.070          C  
ATOM    465  OG1 THR A  32      52.655  27.176  19.539  1.00  0.070          O  
ATOM    466  CG2 THR A  32      51.387  29.085  18.829  1.00  0.070          C  
ATOM    467  H   THR A  32      51.491  25.084  18.343  1.00  0.070          H  
ATOM    468  HA  THR A  32      50.038  26.926  19.914  1.00  0.060          H  
ATOM    469  HB  THR A  32      51.985  27.442  17.616  1.00  0.090          H  
ATOM    470  HG1 THR A  32      52.927  26.264  19.308  1.00  0.090          H  
ATOM    471 1HG2 THR A  32      52.313  29.623  18.652  1.00  0.090          H  
ATOM    472 2HG2 THR A  32      50.634  29.431  18.135  1.00  0.090          H  
ATOM    473 3HG2 THR A  32      51.048  29.264  19.845  1.00  0.090          H  
ATOM    474  N   ALA A  33      49.324  26.943  16.695  1.00  0.040          N  
ATOM    475  CA  ALA A  33      48.328  27.369  15.743  1.00  0.060          C  
ATOM    476  C   ALA A  33      46.946  26.874  16.105  1.00  0.070          C  
ATOM    477  O   ALA A  33      45.997  27.650  16.019  1.00  0.070          O  
ATOM    478  CB  ALA A  33      48.694  26.866  14.381  1.00  0.080          C  
ATOM    479  H   ALA A  33      50.128  26.395  16.373  1.00  0.050          H  
ATOM    480  HA  ALA A  33      48.307  28.456  15.739  1.00  0.070          H  
ATOM    481 1HB  ALA A  33      47.968  27.204  13.644  1.00  0.090          H  
ATOM    482 2HB  ALA A  33      49.656  27.234  14.146  1.00  0.090          H  
ATOM    483 3HB  ALA A  33      48.728  25.793  14.398  1.00  0.090          H  
ATOM    484  N   GLU A  34      46.812  25.618  16.559  1.00  0.110          N  
ATOM    485  CA  GLU A  34      45.484  25.135  16.919  1.00  0.130          C  
ATOM    486  C   GLU A  34      44.904  25.946  18.059  1.00  0.090          C  
ATOM    487  O   GLU A  34      43.731  26.338  18.020  1.00  0.060          O  
ATOM    488  CB  GLU A  34      45.511  23.674  17.379  1.00  0.170          C  
ATOM    489  CG  GLU A  34      45.761  22.661  16.320  1.00  0.170          C  
ATOM    490  CD  GLU A  34      45.846  21.249  16.864  1.00  0.170          C  
ATOM    491  OE1 GLU A  34      46.109  21.113  18.034  1.00  0.170          O  
ATOM    492  OE2 GLU A  34      45.582  20.312  16.141  1.00  0.170          O  
ATOM    493  H   GLU A  34      47.626  24.991  16.577  1.00  0.130          H  
ATOM    494  HA  GLU A  34      44.832  25.229  16.053  1.00  0.160          H  
ATOM    495 1HB  GLU A  34      46.295  23.557  18.130  1.00  0.210          H  
ATOM    496 2HB  GLU A  34      44.565  23.430  17.859  1.00  0.210          H  
ATOM    497 1HG  GLU A  34      44.983  22.718  15.582  1.00  0.210          H  
ATOM    498 2HG  GLU A  34      46.696  22.918  15.846  1.00  0.210          H  
ATOM    499  N   ASN A  35      45.735  26.250  19.056  1.00  0.110          N  
ATOM    500  CA  ASN A  35      45.235  27.004  20.185  1.00  0.130          C  
ATOM    501  C   ASN A  35      44.858  28.415  19.766  1.00  0.110          C  
ATOM    502  O   ASN A  35      43.811  28.933  20.170  1.00  0.150          O  
ATOM    503  CB  ASN A  35      46.265  27.028  21.291  1.00  0.170          C  
ATOM    504  CG  ASN A  35      46.385  25.705  21.992  1.00  0.170          C  
ATOM    505  OD1 ASN A  35      45.471  24.872  21.963  1.00  0.170          O  
ATOM    506  ND2 ASN A  35      47.505  25.489  22.628  1.00  0.170          N  
ATOM    507  H   ASN A  35      46.693  25.877  19.048  1.00  0.130          H  
ATOM    508  HA  ASN A  35      44.331  26.519  20.552  1.00  0.160          H  
ATOM    509 1HB  ASN A  35      47.239  27.287  20.865  1.00  0.210          H  
ATOM    510 2HB  ASN A  35      46.006  27.798  22.016  1.00  0.210          H  
ATOM    511 1HD2 ASN A  35      47.644  24.626  23.111  1.00  0.210          H  
ATOM    512 2HD2 ASN A  35      48.223  26.182  22.628  1.00  0.210          H  
ATOM    513  N   LEU A  36      45.681  29.039  18.927  1.00  0.070          N  
ATOM    514  CA  LEU A  36      45.364  30.383  18.506  1.00  0.080          C  
ATOM    515  C   LEU A  36      44.084  30.407  17.694  1.00  0.070          C  
ATOM    516  O   LEU A  36      43.254  31.288  17.914  1.00  0.090          O  
ATOM    517  CB  LEU A  36      46.516  30.995  17.702  1.00  0.110          C  
ATOM    518  CG  LEU A  36      47.824  31.348  18.466  1.00  0.110          C  
ATOM    519  CD1 LEU A  36      48.891  31.702  17.461  1.00  0.110          C  
ATOM    520  CD2 LEU A  36      47.594  32.550  19.385  1.00  0.110          C  
ATOM    521  H   LEU A  36      46.548  28.587  18.621  1.00  0.080          H  
ATOM    522  HA  LEU A  36      45.195  30.983  19.395  1.00  0.100          H  
ATOM    523 1HB  LEU A  36      46.780  30.290  16.914  1.00  0.130          H  
ATOM    524 2HB  LEU A  36      46.153  31.905  17.249  1.00  0.130          H  
ATOM    525  HG  LEU A  36      48.153  30.486  19.046  1.00  0.130          H  
ATOM    526 1HD1 LEU A  36      49.822  31.943  17.975  1.00  0.130          H  
ATOM    527 2HD1 LEU A  36      49.051  30.864  16.799  1.00  0.130          H  
ATOM    528 3HD1 LEU A  36      48.561  32.554  16.901  1.00  0.130          H  
ATOM    529 1HD2 LEU A  36      48.526  32.790  19.898  1.00  0.130          H  
ATOM    530 2HD2 LEU A  36      47.277  33.410  18.789  1.00  0.130          H  
ATOM    531 3HD2 LEU A  36      46.832  32.323  20.125  1.00  0.130          H  
ATOM    532  N   LEU A  37      43.872  29.396  16.837  1.00  0.050          N  
ATOM    533  CA  LEU A  37      42.666  29.309  16.018  1.00  0.050          C  
ATOM    534  C   LEU A  37      41.403  29.189  16.880  1.00  0.050          C  
ATOM    535  O   LEU A  37      40.333  29.652  16.474  1.00  0.060          O  
ATOM    536  CB  LEU A  37      42.756  28.139  15.016  1.00  0.070          C  
ATOM    537  CG  LEU A  37      43.780  28.260  13.836  1.00  0.070          C  
ATOM    538  CD1 LEU A  37      43.858  26.900  13.128  1.00  0.070          C  
ATOM    539  CD2 LEU A  37      43.335  29.357  12.839  1.00  0.070          C  
ATOM    540  H   LEU A  37      44.606  28.697  16.698  1.00  0.060          H  
ATOM    541  HA  LEU A  37      42.587  30.223  15.452  1.00  0.060          H  
ATOM    542 1HB  LEU A  37      42.982  27.227  15.571  1.00  0.080          H  
ATOM    543 2HB  LEU A  37      41.793  28.031  14.546  1.00  0.080          H  
ATOM    544  HG  LEU A  37      44.753  28.517  14.216  1.00  0.080          H  
ATOM    545 1HD1 LEU A  37      44.575  26.959  12.313  1.00  0.080          H  
ATOM    546 2HD1 LEU A  37      44.184  26.141  13.838  1.00  0.080          H  
ATOM    547 3HD1 LEU A  37      42.875  26.633  12.736  1.00  0.080          H  
ATOM    548 1HD2 LEU A  37      44.054  29.411  12.029  1.00  0.080          H  
ATOM    549 2HD2 LEU A  37      42.366  29.114  12.446  1.00  0.080          H  
ATOM    550 3HD2 LEU A  37      43.281  30.321  13.332  1.00  0.080          H  
ATOM    551  N   GLU A  38      41.483  28.529  18.049  1.00  0.090          N  
ATOM    552  CA  GLU A  38      40.301  28.453  18.915  1.00  0.090          C  
ATOM    553  C   GLU A  38      39.914  29.857  19.408  1.00  0.090          C  
ATOM    554  O   GLU A  38      38.728  30.149  19.579  1.00  0.110          O  
ATOM    555  CB  GLU A  38      40.492  27.487  20.103  1.00  0.130          C  
ATOM    556  CG  GLU A  38      40.508  25.940  19.773  1.00  0.130          C  
ATOM    557  CD  GLU A  38      39.149  25.358  19.223  1.00  0.130          C  
ATOM    558  OE1 GLU A  38      38.106  25.926  19.503  1.00  0.130          O  
ATOM    559  OE2 GLU A  38      39.189  24.354  18.500  1.00  0.130          O  
ATOM    560  H   GLU A  38      42.365  28.081  18.320  1.00  0.110          H  
ATOM    561  HA  GLU A  38      39.465  28.088  18.335  1.00  0.110          H  
ATOM    562 1HB  GLU A  38      41.441  27.719  20.591  1.00  0.150          H  
ATOM    563 2HB  GLU A  38      39.704  27.661  20.834  1.00  0.150          H  
ATOM    564 1HG  GLU A  38      41.285  25.766  19.025  1.00  0.150          H  
ATOM    565 2HG  GLU A  38      40.791  25.398  20.673  1.00  0.150          H  
ATOM    566  N   ASP A  39      40.907  30.732  19.627  1.00  0.120          N  
ATOM    567  CA  ASP A  39      40.619  32.099  20.080  1.00  0.120          C  
ATOM    568  C   ASP A  39      40.395  33.142  18.961  1.00  0.100          C  
ATOM    569  O   ASP A  39      39.627  34.091  19.150  1.00  0.120          O  
ATOM    570  CB  ASP A  39      41.734  32.626  20.987  1.00  0.170          C  
ATOM    571  CG  ASP A  39      41.862  31.892  22.316  1.00  0.170          C  
ATOM    572  OD1 ASP A  39      40.884  31.788  23.029  1.00  0.170          O  
ATOM    573  OD2 ASP A  39      42.949  31.481  22.630  1.00  0.170          O  
ATOM    574  H   ASP A  39      41.877  30.406  19.507  1.00  0.140          H  
ATOM    575  HA  ASP A  39      39.707  32.059  20.673  1.00  0.140          H  
ATOM    576 1HB  ASP A  39      42.685  32.534  20.452  1.00  0.200          H  
ATOM    577 2HB  ASP A  39      41.571  33.684  21.180  1.00  0.200          H  
ATOM    578  N   ARG A  40      41.075  33.009  17.816  1.00  0.070          N  
ATOM    579  CA  ARG A  40      40.950  34.018  16.761  1.00  0.040          C  
ATOM    580  C   ARG A  40      41.112  33.412  15.343  1.00  0.030          C  
ATOM    581  O   ARG A  40      41.819  32.428  15.184  1.00  0.030          O  
ATOM    582  CB  ARG A  40      42.015  35.093  16.958  1.00  0.070          C  
ATOM    583  CG  ARG A  40      43.417  34.632  16.615  1.00  0.070          C  
ATOM    584  CD  ARG A  40      44.478  35.601  16.966  1.00  0.070          C  
ATOM    585  NE  ARG A  40      44.778  35.660  18.362  1.00  0.070          N  
ATOM    586  CZ  ARG A  40      45.766  36.420  18.883  1.00  0.070          C  
ATOM    587  NH1 ARG A  40      46.528  37.171  18.087  1.00  0.070          N  
ATOM    588  NH2 ARG A  40      45.976  36.408  20.193  1.00  0.070          N  
ATOM    589  H   ARG A  40      41.708  32.216  17.703  1.00  0.080          H  
ATOM    590  HA  ARG A  40      39.978  34.471  16.881  1.00  0.050          H  
ATOM    591 1HB  ARG A  40      41.788  35.965  16.359  1.00  0.080          H  
ATOM    592 2HB  ARG A  40      42.018  35.410  17.999  1.00  0.080          H  
ATOM    593 1HG  ARG A  40      43.633  33.693  17.116  1.00  0.080          H  
ATOM    594 2HG  ARG A  40      43.461  34.486  15.548  1.00  0.080          H  
ATOM    595 1HD  ARG A  40      45.380  35.363  16.440  1.00  0.080          H  
ATOM    596 2HD  ARG A  40      44.145  36.580  16.667  1.00  0.080          H  
ATOM    597  HE  ARG A  40      44.223  35.101  18.994  1.00  0.080          H  
ATOM    598 1HH1 ARG A  40      46.376  37.192  17.056  1.00  0.080          H  
ATOM    599 2HH1 ARG A  40      47.275  37.735  18.482  1.00  0.080          H  
ATOM    600 1HH2 ARG A  40      45.398  35.836  20.795  1.00  0.080          H  
ATOM    601 2HH2 ARG A  40      46.716  36.970  20.591  1.00  0.080          H  
ATOM    602  N   PRO A  41      40.544  34.016  14.280  1.00  0.030          N  
ATOM    603  CA  PRO A  41      40.702  33.618  12.883  1.00  0.020          C  
ATOM    604  C   PRO A  41      42.153  33.658  12.436  1.00  0.020          C  
ATOM    605  O   PRO A  41      42.919  34.478  12.923  1.00  0.030          O  
ATOM    606  CB  PRO A  41      39.896  34.690  12.134  1.00  0.030          C  
ATOM    607  CG  PRO A  41      38.894  35.199  13.132  1.00  0.030          C  
ATOM    608  CD  PRO A  41      39.593  35.138  14.469  1.00  0.030          C  
ATOM    609  HA  PRO A  41      40.273  32.614  12.739  1.00  0.020          H  
ATOM    610 1HB  PRO A  41      40.569  35.490  11.786  1.00  0.040          H  
ATOM    611 2HB  PRO A  41      39.425  34.256  11.242  1.00  0.040          H  
ATOM    612 1HG  PRO A  41      38.606  36.235  12.873  1.00  0.040          H  
ATOM    613 2HG  PRO A  41      37.977  34.597  13.099  1.00  0.040          H  
ATOM    614 1HD  PRO A  41      40.119  36.080  14.677  1.00  0.040          H  
ATOM    615 2HD  PRO A  41      38.818  34.912  15.205  1.00  0.040          H  
ATOM    616  N   LEU A  42      42.525  32.823  11.455  1.00  0.030          N  
ATOM    617  CA  LEU A  42      43.897  32.833  10.918  1.00  0.040          C  
ATOM    618  C   LEU A  42      44.301  34.263  10.512  1.00  0.050          C  
ATOM    619  O   LEU A  42      45.453  34.675  10.657  1.00  0.060          O  
ATOM    620  CB  LEU A  42      44.058  31.846   9.740  1.00  0.050          C  
ATOM    621  CG  LEU A  42      45.547  31.598   9.214  1.00  0.050          C  
ATOM    622  CD1 LEU A  42      46.427  30.966  10.331  1.00  0.050          C  
ATOM    623  CD2 LEU A  42      45.532  30.668   8.006  1.00  0.050          C  
ATOM    624  H   LEU A  42      41.857  32.159  11.090  1.00  0.040          H  
ATOM    625  HA  LEU A  42      44.556  32.526  11.704  1.00  0.050          H  
ATOM    626 1HB  LEU A  42      43.648  30.883  10.036  1.00  0.060          H  
ATOM    627 2HB  LEU A  42      43.476  32.218   8.897  1.00  0.060          H  
ATOM    628  HG  LEU A  42      45.988  32.542   8.930  1.00  0.060          H  
ATOM    629 1HD1 LEU A  42      47.428  30.808   9.943  1.00  0.060          H  
ATOM    630 2HD1 LEU A  42      46.488  31.617  11.189  1.00  0.060          H  
ATOM    631 3HD1 LEU A  42      46.006  30.009  10.630  1.00  0.060          H  
ATOM    632 1HD2 LEU A  42      46.552  30.518   7.654  1.00  0.060          H  
ATOM    633 2HD2 LEU A  42      45.109  29.717   8.282  1.00  0.060          H  
ATOM    634 3HD2 LEU A  42      44.941  31.111   7.201  1.00  0.060          H  
ATOM    635  N   ALA A  43      43.341  35.052  10.027  1.00  0.060          N  
ATOM    636  CA  ALA A  43      43.584  36.428   9.609  1.00  0.080          C  
ATOM    637  C   ALA A  43      44.186  37.283  10.738  1.00  0.080          C  
ATOM    638  O   ALA A  43      44.919  38.235  10.464  1.00  0.090          O  
ATOM    639  CB  ALA A  43      42.282  37.060   9.156  1.00  0.100          C  
ATOM    640  H   ALA A  43      42.413  34.672   9.901  1.00  0.070          H  
ATOM    641  HA  ALA A  43      44.286  36.410   8.779  1.00  0.100          H  
ATOM    642 1HB  ALA A  43      42.473  38.079   8.819  1.00  0.120          H  
ATOM    643 2HB  ALA A  43      41.859  36.479   8.338  1.00  0.120          H  
ATOM    644 3HB  ALA A  43      41.583  37.081   9.993  1.00  0.120          H  
ATOM    645  N   ASP A  44      43.864  36.952  11.994  1.00  0.070          N  
ATOM    646  CA  ASP A  44      44.315  37.680  13.171  1.00  0.080          C  
ATOM    647  C   ASP A  44      45.556  37.031  13.831  1.00  0.080          C  
ATOM    648  O   ASP A  44      45.974  37.436  14.930  1.00  0.090          O  
ATOM    649  CB  ASP A  44      43.170  37.758  14.180  1.00  0.110          C  
ATOM    650  CG  ASP A  44      41.959  38.586  13.718  1.00  0.110          C  
ATOM    651  OD1 ASP A  44      42.102  39.500  12.936  1.00  0.110          O  
ATOM    652  OD2 ASP A  44      40.889  38.303  14.199  1.00  0.110          O  
ATOM    653  H   ASP A  44      43.292  36.127  12.168  1.00  0.080          H  
ATOM    654  HA  ASP A  44      44.580  38.692  12.865  1.00  0.100          H  
ATOM    655 1HB  ASP A  44      42.828  36.744  14.380  1.00  0.130          H  
ATOM    656 2HB  ASP A  44      43.535  38.181  15.108  1.00  0.130          H  
ATOM    657  N   ILE A  45      46.132  36.015  13.172  1.00  0.070          N  
ATOM    658  CA  ILE A  45      47.322  35.310  13.657  1.00  0.070          C  
ATOM    659  C   ILE A  45      48.537  35.668  12.836  1.00  0.070          C  
ATOM    660  O   ILE A  45      48.549  35.493  11.617  1.00  0.060          O  
ATOM    661  CB  ILE A  45      47.154  33.758  13.591  1.00  0.100          C  
ATOM    662  CG1 ILE A  45      46.012  33.334  14.507  1.00  0.100          C  
ATOM    663  CG2 ILE A  45      48.484  33.026  13.887  1.00  0.100          C  
ATOM    664  CD1 ILE A  45      45.582  31.877  14.443  1.00  0.100          C  
ATOM    665  H   ILE A  45      45.744  35.708  12.279  1.00  0.080          H  
ATOM    666  HA  ILE A  45      47.513  35.604  14.689  1.00  0.080          H  
ATOM    667  HB  ILE A  45      46.842  33.496  12.587  1.00  0.120          H  
ATOM    668 1HG1 ILE A  45      46.291  33.556  15.522  1.00  0.120          H  
ATOM    669 2HG1 ILE A  45      45.152  33.929  14.232  1.00  0.120          H  
ATOM    670 1HG2 ILE A  45      48.350  31.954  13.808  1.00  0.120          H  
ATOM    671 2HG2 ILE A  45      49.251  33.323  13.171  1.00  0.120          H  
ATOM    672 3HG2 ILE A  45      48.823  33.276  14.873  1.00  0.120          H  
ATOM    673 1HD1 ILE A  45      44.742  31.732  15.126  1.00  0.120          H  
ATOM    674 2HD1 ILE A  45      45.276  31.614  13.465  1.00  0.120          H  
ATOM    675 3HD1 ILE A  45      46.391  31.227  14.734  1.00  0.120          H  
ATOM    676  N   SER A  46      49.573  36.164  13.491  1.00  0.070          N  
ATOM    677  CA  SER A  46      50.787  36.495  12.774  1.00  0.070          C  
ATOM    678  C   SER A  46      51.817  35.387  12.922  1.00  0.070          C  
ATOM    679  O   SER A  46      51.699  34.528  13.805  1.00  0.080          O  
ATOM    680  CB  SER A  46      51.376  37.766  13.322  1.00  0.100          C  
ATOM    681  OG  SER A  46      51.852  37.543  14.615  1.00  0.100          O  
ATOM    682  H   SER A  46      49.529  36.327  14.510  1.00  0.080          H  
ATOM    683  HA  SER A  46      50.555  36.623  11.717  1.00  0.080          H  
ATOM    684 1HB  SER A  46      52.188  38.101  12.681  1.00  0.120          H  
ATOM    685 2HB  SER A  46      50.620  38.548  13.339  1.00  0.120          H  
ATOM    686  HG  SER A  46      51.054  37.562  15.195  1.00  0.120          H  
ATOM    687  N   VAL A  47      52.857  35.435  12.092  1.00  0.080          N  
ATOM    688  CA  VAL A  47      53.973  34.514  12.247  1.00  0.080          C  
ATOM    689  C   VAL A  47      54.641  34.753  13.583  1.00  0.060          C  
ATOM    690  O   VAL A  47      55.145  33.815  14.191  1.00  0.100          O  
ATOM    691  CB  VAL A  47      54.957  34.548  11.076  1.00  0.110          C  
ATOM    692  CG1 VAL A  47      56.216  33.748  11.440  1.00  0.110          C  
ATOM    693  CG2 VAL A  47      54.260  33.872   9.873  1.00  0.110          C  
ATOM    694  H   VAL A  47      52.874  36.139  11.366  1.00  0.100          H  
ATOM    695  HA  VAL A  47      53.569  33.502  12.263  1.00  0.100          H  
ATOM    696  HB  VAL A  47      55.243  35.569  10.834  1.00  0.130          H  
ATOM    697 1HG1 VAL A  47      56.891  33.726  10.605  1.00  0.130          H  
ATOM    698 2HG1 VAL A  47      56.726  34.185  12.285  1.00  0.130          H  
ATOM    699 3HG1 VAL A  47      55.915  32.745  11.691  1.00  0.130          H  
ATOM    700 1HG2 VAL A  47      54.926  33.850   9.019  1.00  0.130          H  
ATOM    701 2HG2 VAL A  47      53.989  32.852  10.143  1.00  0.130          H  
ATOM    702 3HG2 VAL A  47      53.360  34.425   9.614  1.00  0.130          H  
ATOM    703  N   ASP A  48      54.719  36.019  14.003  1.00  0.050          N  
ATOM    704  CA  ASP A  48      55.318  36.380  15.280  1.00  0.040          C  
ATOM    705  C   ASP A  48      54.582  35.665  16.426  1.00  0.060          C  
ATOM    706  O   ASP A  48      55.227  35.179  17.357  1.00  0.070          O  
ATOM    707  CB  ASP A  48      55.221  37.908  15.474  1.00  0.060          C  
ATOM    708  CG  ASP A  48      56.088  38.509  16.612  1.00  0.060          C  
ATOM    709  OD1 ASP A  48      57.302  38.534  16.458  1.00  0.060          O  
ATOM    710  OD2 ASP A  48      55.532  38.963  17.613  1.00  0.060          O  
ATOM    711  H   ASP A  48      54.328  36.751  13.428  1.00  0.060          H  
ATOM    712  HA  ASP A  48      56.361  36.070  15.286  1.00  0.050          H  
ATOM    713 1HB  ASP A  48      55.484  38.405  14.544  1.00  0.070          H  
ATOM    714 2HB  ASP A  48      54.180  38.163  15.685  1.00  0.070          H  
ATOM    715  N   ASP A  49      53.259  35.462  16.297  1.00  0.080          N  
ATOM    716  CA  ASP A  49      52.511  34.805  17.366  1.00  0.090          C  
ATOM    717  C   ASP A  49      52.790  33.312  17.339  1.00  0.090          C  
ATOM    718  O   ASP A  49      52.975  32.687  18.392  1.00  0.090          O  
ATOM    719  CB  ASP A  49      50.992  34.960  17.159  1.00  0.120          C  
ATOM    720  CG  ASP A  49      50.430  36.356  17.336  1.00  0.120          C  
ATOM    721  OD1 ASP A  49      50.520  36.891  18.413  1.00  0.120          O  
ATOM    722  OD2 ASP A  49      49.905  36.906  16.358  1.00  0.120          O  
ATOM    723  H   ASP A  49      52.773  35.859  15.493  1.00  0.100          H  
ATOM    724  HA  ASP A  49      52.817  35.216  18.328  1.00  0.110          H  
ATOM    725 1HB  ASP A  49      50.734  34.608  16.160  1.00  0.150          H  
ATOM    726 2HB  ASP A  49      50.479  34.310  17.861  1.00  0.150          H  
ATOM    727  N   LEU A  50      52.872  32.741  16.137  1.00  0.070          N  
ATOM    728  CA  LEU A  50      53.154  31.320  16.033  1.00  0.070          C  
ATOM    729  C   LEU A  50      54.562  30.997  16.520  1.00  0.070          C  
ATOM    730  O   LEU A  50      54.768  30.047  17.284  1.00  0.080          O  
ATOM    731  CB  LEU A  50      53.007  30.874  14.566  1.00  0.100          C  
ATOM    732  CG  LEU A  50      51.570  30.864  14.005  1.00  0.100          C  
ATOM    733  CD1 LEU A  50      51.582  30.678  12.485  1.00  0.100          C  
ATOM    734  CD2 LEU A  50      50.809  29.713  14.624  1.00  0.100          C  
ATOM    735  H   LEU A  50      52.679  33.309  15.303  1.00  0.080          H  
ATOM    736  HA  LEU A  50      52.453  30.790  16.660  1.00  0.080          H  
ATOM    737 1HB  LEU A  50      53.608  31.538  13.942  1.00  0.120          H  
ATOM    738 2HB  LEU A  50      53.408  29.871  14.479  1.00  0.120          H  
ATOM    739  HG  LEU A  50      51.089  31.812  14.238  1.00  0.120          H  
ATOM    740 1HD1 LEU A  50      50.558  30.676  12.117  1.00  0.120          H  
ATOM    741 2HD1 LEU A  50      52.132  31.496  12.018  1.00  0.120          H  
ATOM    742 3HD1 LEU A  50      52.046  29.746  12.243  1.00  0.120          H  
ATOM    743 1HD2 LEU A  50      49.798  29.709  14.226  1.00  0.120          H  
ATOM    744 2HD2 LEU A  50      51.314  28.780  14.371  1.00  0.120          H  
ATOM    745 3HD2 LEU A  50      50.764  29.805  15.693  1.00  0.120          H  
ATOM    746  N   ALA A  51      55.531  31.813  16.104  1.00  0.080          N  
ATOM    747  CA  ALA A  51      56.916  31.604  16.473  1.00  0.080          C  
ATOM    748  C   ALA A  51      57.109  31.761  17.978  1.00  0.090          C  
ATOM    749  O   ALA A  51      57.794  30.959  18.619  1.00  0.100          O  
ATOM    750  CB  ALA A  51      57.803  32.575  15.705  1.00  0.110          C  
ATOM    751  H   ALA A  51      55.298  32.587  15.485  1.00  0.100          H  
ATOM    752  HA  ALA A  51      57.185  30.588  16.201  1.00  0.100          H  
ATOM    753 1HB  ALA A  51      58.844  32.402  15.957  1.00  0.130          H  
ATOM    754 2HB  ALA A  51      57.656  32.431  14.637  1.00  0.130          H  
ATOM    755 3HB  ALA A  51      57.528  33.596  15.971  1.00  0.130          H  
ATOM    756  N   LYS A  52      56.483  32.774  18.582  1.00  0.100          N  
ATOM    757  CA  LYS A  52      56.662  32.948  20.010  1.00  0.120          C  
ATOM    758  C   LYS A  52      56.002  31.846  20.808  1.00  0.130          C  
ATOM    759  O   LYS A  52      56.624  31.282  21.710  1.00  0.150          O  
ATOM    760  CB  LYS A  52      56.163  34.322  20.438  1.00  0.160          C  
ATOM    761  CG  LYS A  52      57.090  35.443  20.005  1.00  0.160          C  
ATOM    762  CD  LYS A  52      56.526  36.818  20.306  1.00  0.160          C  
ATOM    763  CE  LYS A  52      57.561  37.891  19.991  1.00  0.160          C  
ATOM    764  NZ  LYS A  52      56.982  39.253  19.997  1.00  0.160          N  
ATOM    765  H   LYS A  52      55.926  33.454  18.056  1.00  0.120          H  
ATOM    766  HA  LYS A  52      57.731  32.908  20.218  1.00  0.140          H  
ATOM    767 1HB  LYS A  52      55.180  34.504  19.994  1.00  0.190          H  
ATOM    768 2HB  LYS A  52      56.053  34.356  21.520  1.00  0.190          H  
ATOM    769 1HG  LYS A  52      58.047  35.331  20.511  1.00  0.190          H  
ATOM    770 2HG  LYS A  52      57.264  35.364  18.930  1.00  0.190          H  
ATOM    771 1HD  LYS A  52      55.644  36.991  19.678  1.00  0.190          H  
ATOM    772 2HD  LYS A  52      56.234  36.886  21.352  1.00  0.190          H  
ATOM    773 1HE  LYS A  52      58.343  37.842  20.745  1.00  0.190          H  
ATOM    774 2HE  LYS A  52      58.000  37.701  19.010  1.00  0.190          H  
ATOM    775 1HZ  LYS A  52      57.696  39.927  19.784  1.00  0.190          H  
ATOM    776 2HZ  LYS A  52      56.270  39.271  19.246  1.00  0.190          H  
ATOM    777 3HZ  LYS A  52      56.564  39.466  20.882  1.00  0.190          H  
ATOM    778  N   GLY A  53      54.770  31.474  20.458  1.00  0.130          N  
ATOM    779  CA  GLY A  53      54.077  30.430  21.201  1.00  0.150          C  
ATOM    780  C   GLY A  53      54.835  29.107  21.158  1.00  0.160          C  
ATOM    781  O   GLY A  53      54.898  28.379  22.152  1.00  0.180          O  
ATOM    782  H   GLY A  53      54.280  31.937  19.687  1.00  0.160          H  
ATOM    783 1HA  GLY A  53      53.953  30.746  22.235  1.00  0.180          H  
ATOM    784 2HA  GLY A  53      53.082  30.298  20.790  1.00  0.180          H  
ATOM    785  N   ALA A  54      55.478  28.839  20.019  1.00  0.140          N  
ATOM    786  CA  ALA A  54      56.242  27.627  19.793  1.00  0.150          C  
ATOM    787  C   ALA A  54      57.653  27.665  20.401  1.00  0.150          C  
ATOM    788  O   ALA A  54      58.376  26.663  20.328  1.00  0.170          O  
ATOM    789  CB  ALA A  54      56.329  27.381  18.300  1.00  0.210          C  
ATOM    790  H   ALA A  54      55.349  29.472  19.224  1.00  0.170          H  
ATOM    791  HA  ALA A  54      55.699  26.806  20.258  1.00  0.180          H  
ATOM    792 1HB  ALA A  54      56.856  26.457  18.098  1.00  0.250          H  
ATOM    793 2HB  ALA A  54      55.325  27.328  17.913  1.00  0.250          H  
ATOM    794 3HB  ALA A  54      56.845  28.206  17.836  1.00  0.250          H  
ATOM    795  N   GLY A  55      58.062  28.806  20.975  1.00  0.140          N  
ATOM    796  CA  GLY A  55      59.390  28.954  21.557  1.00  0.110          C  
ATOM    797  C   GLY A  55      60.525  29.107  20.540  1.00  0.100          C  
ATOM    798  O   GLY A  55      61.659  28.704  20.823  1.00  0.130          O  
ATOM    799  H   GLY A  55      57.423  29.601  21.049  1.00  0.170          H  
ATOM    800 1HA  GLY A  55      59.379  29.828  22.209  1.00  0.130          H  
ATOM    801 2HA  GLY A  55      59.591  28.097  22.195  1.00  0.130          H  
ATOM    802  N   ILE A  56      60.234  29.642  19.352  1.00  0.130          N  
ATOM    803  CA  ILE A  56      61.247  29.785  18.316  1.00  0.270          C  
ATOM    804  C   ILE A  56      61.320  31.207  17.739  1.00  0.250          C  
ATOM    805  O   ILE A  56      60.426  32.023  17.944  1.00  0.370          O  
ATOM    806  CB  ILE A  56      60.981  28.781  17.196  1.00  0.320          C  
ATOM    807  CG1 ILE A  56      59.644  29.091  16.556  1.00  0.320          C  
ATOM    808  CG2 ILE A  56      61.042  27.366  17.731  1.00  0.320          C  
ATOM    809  CD1 ILE A  56      59.326  28.313  15.366  1.00  0.320          C  
ATOM    810  H   ILE A  56      59.291  29.993  19.163  1.00  0.160          H  
ATOM    811  HA  ILE A  56      62.218  29.556  18.750  1.00  0.320          H  
ATOM    812  HB  ILE A  56      61.718  28.901  16.465  1.00  0.390          H  
ATOM    813 1HG1 ILE A  56      58.870  28.951  17.287  1.00  0.390          H  
ATOM    814 2HG1 ILE A  56      59.647  30.131  16.253  1.00  0.390          H  
ATOM    815 1HG2 ILE A  56      60.895  26.658  16.932  1.00  0.390          H  
ATOM    816 2HG2 ILE A  56      62.022  27.204  18.172  1.00  0.390          H  
ATOM    817 3HG2 ILE A  56      60.274  27.220  18.489  1.00  0.390          H  
ATOM    818 1HD1 ILE A  56      58.367  28.639  14.976  1.00  0.390          H  
ATOM    819 2HD1 ILE A  56      60.093  28.480  14.641  1.00  0.390          H  
ATOM    820 3HD1 ILE A  56      59.271  27.263  15.600  1.00  0.390          H  
ATOM    821  N   SER A  57      62.403  31.516  17.029  1.00  0.190          N  
ATOM    822  CA  SER A  57      62.524  32.812  16.361  1.00  0.210          C  
ATOM    823  C   SER A  57      61.716  32.821  15.061  1.00  0.130          C  
ATOM    824  O   SER A  57      61.316  31.759  14.573  1.00  0.200          O  
ATOM    825  CB  SER A  57      63.986  33.104  16.070  1.00  0.290          C  
ATOM    826  OG  SER A  57      64.512  32.252  15.056  1.00  0.290          O  
ATOM    827  H   SER A  57      63.149  30.842  16.930  1.00  0.230          H  
ATOM    828  HA  SER A  57      62.128  33.586  17.023  1.00  0.250          H  
ATOM    829 1HB  SER A  57      64.101  34.143  15.785  1.00  0.340          H  
ATOM    830 2HB  SER A  57      64.558  32.965  16.985  1.00  0.340          H  
ATOM    831  HG  SER A  57      65.445  32.517  14.969  1.00  0.340          H  
ATOM    832  N   ARG A  58      61.472  33.997  14.465  1.00  0.190          N  
ATOM    833  CA  ARG A  58      60.748  33.948  13.195  1.00  0.120          C  
ATOM    834  C   ARG A  58      61.570  33.240  12.092  1.00  0.160          C  
ATOM    835  O   ARG A  58      61.013  32.399  11.384  1.00  0.170          O  
ATOM    836  CB  ARG A  58      60.248  35.316  12.734  1.00  0.200          C  
ATOM    837  CG  ARG A  58      59.108  35.901  13.573  1.00  0.200          C  
ATOM    838  CD  ARG A  58      58.443  37.044  12.875  1.00  0.200          C  
ATOM    839  NE  ARG A  58      59.375  38.132  12.560  1.00  0.200          N  
ATOM    840  CZ  ARG A  58      59.709  39.179  13.359  1.00  0.200          C  
ATOM    841  NH1 ARG A  58      59.196  39.344  14.566  1.00  0.200          N  
ATOM    842  NH2 ARG A  58      60.581  40.071  12.906  1.00  0.200          N  
ATOM    843  H   ARG A  58      61.778  34.867  14.877  1.00  0.230          H  
ATOM    844  HA  ARG A  58      59.848  33.354  13.357  1.00  0.140          H  
ATOM    845 1HB  ARG A  58      61.028  36.050  12.764  1.00  0.240          H  
ATOM    846 2HB  ARG A  58      59.900  35.247  11.705  1.00  0.240          H  
ATOM    847 1HG  ARG A  58      58.361  35.131  13.762  1.00  0.240          H  
ATOM    848 2HG  ARG A  58      59.498  36.260  14.524  1.00  0.240          H  
ATOM    849 1HD  ARG A  58      58.004  36.687  11.942  1.00  0.240          H  
ATOM    850 2HD  ARG A  58      57.653  37.439  13.508  1.00  0.240          H  
ATOM    851  HE  ARG A  58      59.816  38.101  11.649  1.00  0.240          H  
ATOM    852 1HH1 ARG A  58      58.504  38.701  14.977  1.00  0.240          H  
ATOM    853 2HH1 ARG A  58      59.469  40.135  15.124  1.00  0.240          H  
ATOM    854 1HH2 ARG A  58      60.983  39.964  11.985  1.00  0.240          H  
ATOM    855 2HH2 ARG A  58      60.843  40.858  13.481  1.00  0.240          H  
ATOM    856  N   PRO A  59      62.890  33.512  11.888  1.00  0.210          N  
ATOM    857  CA  PRO A  59      63.705  32.791  10.920  1.00  0.280          C  
ATOM    858  C   PRO A  59      63.579  31.286  11.113  1.00  0.280          C  
ATOM    859  O   PRO A  59      63.513  30.541  10.143  1.00  0.460          O  
ATOM    860  CB  PRO A  59      65.112  33.305  11.221  1.00  0.420          C  
ATOM    861  CG  PRO A  59      64.882  34.713  11.733  1.00  0.420          C  
ATOM    862  CD  PRO A  59      63.617  34.620  12.561  1.00  0.420          C  
ATOM    863  HA  PRO A  59      63.391  33.076   9.904  1.00  0.340          H  
ATOM    864 1HB  PRO A  59      65.601  32.648  11.958  1.00  0.500          H  
ATOM    865 2HB  PRO A  59      65.726  33.272  10.309  1.00  0.500          H  
ATOM    866 1HG  PRO A  59      65.751  35.053  12.320  1.00  0.500          H  
ATOM    867 2HG  PRO A  59      64.781  35.409  10.886  1.00  0.500          H  
ATOM    868 1HD  PRO A  59      63.896  34.365  13.560  1.00  0.500          H  
ATOM    869 2HD  PRO A  59      63.098  35.562  12.496  1.00  0.500          H  
ATOM    870  N   THR A  60      63.455  30.851  12.375  1.00  0.190          N  
ATOM    871  CA  THR A  60      63.290  29.438  12.679  1.00  0.210          C  
ATOM    872  C   THR A  60      61.946  28.937  12.168  1.00  0.140          C  
ATOM    873  O   THR A  60      61.860  27.887  11.541  1.00  0.160          O  
ATOM    874  CB  THR A  60      63.405  29.143  14.179  1.00  0.290          C  
ATOM    875  OG1 THR A  60      64.694  29.532  14.662  1.00  0.290          O  
ATOM    876  CG2 THR A  60      63.223  27.642  14.414  1.00  0.290          C  
ATOM    877  H   THR A  60      63.551  31.502  13.148  1.00  0.230          H  
ATOM    878  HA  THR A  60      64.067  28.894  12.173  1.00  0.250          H  
ATOM    879  HB  THR A  60      62.660  29.700  14.702  1.00  0.340          H  
ATOM    880  HG1 THR A  60      64.741  30.497  14.689  1.00  0.340          H  
ATOM    881 1HG2 THR A  60      63.312  27.426  15.475  1.00  0.340          H  
ATOM    882 2HG2 THR A  60      62.244  27.328  14.072  1.00  0.340          H  
ATOM    883 3HG2 THR A  60      63.990  27.094  13.870  1.00  0.340          H  
ATOM    884  N   PHE A  61      60.878  29.696  12.411  1.00  0.160          N  
ATOM    885  CA  PHE A  61      59.537  29.325  11.944  1.00  0.130          C  
ATOM    886  C   PHE A  61      59.573  28.976  10.473  1.00  0.090          C  
ATOM    887  O   PHE A  61      59.048  27.931  10.055  1.00  0.150          O  
ATOM    888  CB  PHE A  61      58.545  30.475  12.136  1.00  0.190          C  
ATOM    889  CG  PHE A  61      57.174  30.224  11.582  1.00  0.190          C  
ATOM    890  CD1 PHE A  61      56.182  29.631  12.329  1.00  0.190          C  
ATOM    891  CD2 PHE A  61      56.880  30.591  10.263  1.00  0.190          C  
ATOM    892  CE1 PHE A  61      54.943  29.430  11.773  1.00  0.190          C  
ATOM    893  CE2 PHE A  61      55.652  30.384   9.721  1.00  0.190          C  
ATOM    894  CZ  PHE A  61      54.679  29.807  10.471  1.00  0.190          C  
ATOM    895  H   PHE A  61      61.007  30.536  12.986  1.00  0.190          H  
ATOM    896  HA  PHE A  61      59.196  28.450  12.488  1.00  0.160          H  
ATOM    897 1HB  PHE A  61      58.458  30.694  13.193  1.00  0.230          H  
ATOM    898 2HB  PHE A  61      58.918  31.362  11.659  1.00  0.230          H  
ATOM    899  HD1 PHE A  61      56.381  29.332  13.358  1.00  0.230          H  
ATOM    900  HD2 PHE A  61      57.648  31.057   9.654  1.00  0.230          H  
ATOM    901  HE1 PHE A  61      54.168  28.973  12.357  1.00  0.230          H  
ATOM    902  HE2 PHE A  61      55.459  30.679   8.686  1.00  0.230          H  
ATOM    903  HZ  PHE A  61      53.699  29.644  10.039  1.00  0.230          H  
ATOM    904  N   TYR A  62      60.226  29.837   9.693  1.00  0.080          N  
ATOM    905  CA  TYR A  62      60.274  29.695   8.246  1.00  0.090          C  
ATOM    906  C   TYR A  62      61.177  28.554   7.753  1.00  0.120          C  
ATOM    907  O   TYR A  62      61.240  28.285   6.552  1.00  0.270          O  
ATOM    908  CB  TYR A  62      60.690  31.016   7.609  1.00  0.120          C  
ATOM    909  CG  TYR A  62      59.639  32.124   7.728  1.00  0.120          C  
ATOM    910  CD1 TYR A  62      59.860  33.213   8.563  1.00  0.120          C  
ATOM    911  CD2 TYR A  62      58.459  32.045   7.000  1.00  0.120          C  
ATOM    912  CE1 TYR A  62      58.925  34.213   8.655  1.00  0.120          C  
ATOM    913  CE2 TYR A  62      57.521  33.047   7.093  1.00  0.120          C  
ATOM    914  CZ  TYR A  62      57.753  34.131   7.912  1.00  0.120          C  
ATOM    915  OH  TYR A  62      56.829  35.147   7.985  1.00  0.120          O  
ATOM    916  H   TYR A  62      60.633  30.667  10.142  1.00  0.100          H  
ATOM    917  HA  TYR A  62      59.267  29.472   7.909  1.00  0.110          H  
ATOM    918 1HB  TYR A  62      61.611  31.365   8.087  1.00  0.150          H  
ATOM    919 2HB  TYR A  62      60.905  30.861   6.553  1.00  0.150          H  
ATOM    920  HD1 TYR A  62      60.782  33.280   9.134  1.00  0.150          H  
ATOM    921  HD2 TYR A  62      58.277  31.195   6.350  1.00  0.150          H  
ATOM    922  HE1 TYR A  62      59.107  35.069   9.301  1.00  0.150          H  
ATOM    923  HE2 TYR A  62      56.600  32.986   6.512  1.00  0.150          H  
ATOM    924  HH  TYR A  62      57.109  35.788   8.641  1.00  0.150          H  
ATOM    925  N   PHE A  63      61.842  27.843   8.673  1.00  0.210          N  
ATOM    926  CA  PHE A  63      62.647  26.685   8.317  1.00  0.240          C  
ATOM    927  C   PHE A  63      61.711  25.490   8.193  1.00  0.270          C  
ATOM    928  O   PHE A  63      62.098  24.440   7.677  1.00  0.420          O  
ATOM    929  CB  PHE A  63      63.681  26.314   9.392  1.00  0.320          C  
ATOM    930  CG  PHE A  63      64.798  27.295   9.663  1.00  0.320          C  
ATOM    931  CD1 PHE A  63      65.127  28.339   8.796  1.00  0.320          C  
ATOM    932  CD2 PHE A  63      65.542  27.149  10.824  1.00  0.320          C  
ATOM    933  CE1 PHE A  63      66.160  29.210   9.105  1.00  0.320          C  
ATOM    934  CE2 PHE A  63      66.567  28.018  11.129  1.00  0.320          C  
ATOM    935  CZ  PHE A  63      66.873  29.049  10.270  1.00  0.320          C  
ATOM    936  H   PHE A  63      61.781  28.090   9.663  1.00  0.250          H  
ATOM    937  HA  PHE A  63      63.131  26.850   7.356  1.00  0.290          H  
ATOM    938 1HB  PHE A  63      63.153  26.148  10.331  1.00  0.390          H  
ATOM    939 2HB  PHE A  63      64.134  25.364   9.122  1.00  0.390          H  
ATOM    940  HD1 PHE A  63      64.565  28.487   7.879  1.00  0.390          H  
ATOM    941  HD2 PHE A  63      65.298  26.337  11.511  1.00  0.390          H  
ATOM    942  HE1 PHE A  63      66.399  30.026   8.429  1.00  0.390          H  
ATOM    943  HE2 PHE A  63      67.133  27.891  12.052  1.00  0.390          H  
ATOM    944  HZ  PHE A  63      67.680  29.737  10.513  1.00  0.390          H  
ATOM    945  N   TYR A  64      60.485  25.644   8.715  1.00  0.180          N  
ATOM    946  CA  TYR A  64      59.487  24.587   8.725  1.00  0.250          C  
ATOM    947  C   TYR A  64      58.302  24.969   7.849  1.00  0.210          C  
ATOM    948  O   TYR A  64      57.858  24.182   7.008  1.00  0.310          O  
ATOM    949  CB  TYR A  64      58.980  24.349  10.158  1.00  0.320          C  
ATOM    950  CG  TYR A  64      60.034  23.902  11.123  1.00  0.320          C  
ATOM    951  CD1 TYR A  64      60.666  24.839  11.926  1.00  0.320          C  
ATOM    952  CD2 TYR A  64      60.374  22.566  11.215  1.00  0.320          C  
ATOM    953  CE1 TYR A  64      61.644  24.443  12.798  1.00  0.320          C  
ATOM    954  CE2 TYR A  64      61.358  22.169  12.094  1.00  0.320          C  
ATOM    955  CZ  TYR A  64      61.997  23.106  12.875  1.00  0.320          C  
ATOM    956  OH  TYR A  64      62.994  22.713  13.738  1.00  0.320          O  
ATOM    957  H   TYR A  64      60.216  26.544   9.113  1.00  0.220          H  
ATOM    958  HA  TYR A  64      59.927  23.674   8.327  1.00  0.300          H  
ATOM    959 1HB  TYR A  64      58.551  25.274  10.540  1.00  0.390          H  
ATOM    960 2HB  TYR A  64      58.188  23.600  10.145  1.00  0.390          H  
ATOM    961  HD1 TYR A  64      60.391  25.892  11.854  1.00  0.390          H  
ATOM    962  HD2 TYR A  64      59.872  21.827  10.590  1.00  0.390          H  
ATOM    963  HE1 TYR A  64      62.147  25.170  13.416  1.00  0.390          H  
ATOM    964  HE2 TYR A  64      61.636  21.115  12.167  1.00  0.390          H  
ATOM    965  HH  TYR A  64      63.128  21.764  13.658  1.00  0.390          H  
ATOM    966  N   PHE A  65      57.793  26.192   8.042  1.00  0.130          N  
ATOM    967  CA  PHE A  65      56.612  26.638   7.324  1.00  0.150          C  
ATOM    968  C   PHE A  65      56.821  27.976   6.607  1.00  0.120          C  
ATOM    969  O   PHE A  65      56.974  28.998   7.261  1.00  0.130          O  
ATOM    970  CB  PHE A  65      55.447  26.812   8.290  1.00  0.200          C  
ATOM    971  CG  PHE A  65      55.027  25.566   8.985  1.00  0.200          C  
ATOM    972  CD1 PHE A  65      55.541  25.265  10.217  1.00  0.200          C  
ATOM    973  CD2 PHE A  65      54.116  24.695   8.422  1.00  0.200          C  
ATOM    974  CE1 PHE A  65      55.157  24.125  10.892  1.00  0.200          C  
ATOM    975  CE2 PHE A  65      53.732  23.559   9.090  1.00  0.200          C  
ATOM    976  CZ  PHE A  65      54.251  23.279  10.325  1.00  0.200          C  
ATOM    977  H   PHE A  65      58.216  26.808   8.742  1.00  0.160          H  
ATOM    978  HA  PHE A  65      56.326  25.856   6.636  1.00  0.180          H  
ATOM    979 1HB  PHE A  65      55.740  27.525   9.054  1.00  0.240          H  
ATOM    980 2HB  PHE A  65      54.586  27.227   7.771  1.00  0.240          H  
ATOM    981  HD1 PHE A  65      56.256  25.949  10.648  1.00  0.240          H  
ATOM    982  HD2 PHE A  65      53.698  24.912   7.446  1.00  0.240          H  
ATOM    983  HE1 PHE A  65      55.571  23.893  11.870  1.00  0.240          H  
ATOM    984  HE2 PHE A  65      53.018  22.880   8.640  1.00  0.240          H  
ATOM    985  HZ  PHE A  65      53.946  22.378  10.849  1.00  0.240          H  
ATOM    986  N   PRO A  66      56.752  28.035   5.271  1.00  0.140          N  
ATOM    987  CA  PRO A  66      56.877  29.248   4.466  1.00  0.140          C  
ATOM    988  C   PRO A  66      55.813  30.317   4.778  1.00  0.120          C  
ATOM    989  O   PRO A  66      55.979  31.485   4.427  1.00  0.120          O  
ATOM    990  CB  PRO A  66      56.683  28.717   3.040  1.00  0.210          C  
ATOM    991  CG  PRO A  66      57.087  27.262   3.103  1.00  0.210          C  
ATOM    992  CD  PRO A  66      56.663  26.791   4.473  1.00  0.210          C  
ATOM    993  HA  PRO A  66      57.889  29.659   4.590  1.00  0.170          H  
ATOM    994 1HB  PRO A  66      55.635  28.858   2.730  1.00  0.250          H  
ATOM    995 2HB  PRO A  66      57.300  29.299   2.339  1.00  0.250          H  
ATOM    996 1HG  PRO A  66      56.603  26.697   2.289  1.00  0.250          H  
ATOM    997 2HG  PRO A  66      58.174  27.166   2.951  1.00  0.250          H  
ATOM    998 1HD  PRO A  66      55.637  26.394   4.457  1.00  0.250          H  
ATOM    999 2HD  PRO A  66      57.411  26.044   4.807  1.00  0.250          H  
ATOM   1000  N   SER A  67      54.706  29.893   5.385  1.00  0.110          N  
ATOM   1001  CA  SER A  67      53.576  30.755   5.706  1.00  0.090          C  
ATOM   1002  C   SER A  67      52.639  30.159   6.739  1.00  0.080          C  
ATOM   1003  O   SER A  67      52.492  28.938   6.830  1.00  0.090          O  
ATOM   1004  CB  SER A  67      52.769  31.070   4.471  1.00  0.130          C  
ATOM   1005  OG  SER A  67      51.612  31.793   4.823  1.00  0.130          O  
ATOM   1006  H   SER A  67      54.641  28.927   5.647  1.00  0.130          H  
ATOM   1007  HA  SER A  67      53.972  31.690   6.109  1.00  0.110          H  
ATOM   1008 1HB  SER A  67      53.372  31.657   3.780  1.00  0.160          H  
ATOM   1009 2HB  SER A  67      52.491  30.146   3.965  1.00  0.160          H  
ATOM   1010  HG  SER A  67      51.220  32.077   3.983  1.00  0.160          H  
ATOM   1011  N   LYS A  68      51.930  31.022   7.462  1.00  0.060          N  
ATOM   1012  CA  LYS A  68      50.899  30.577   8.407  1.00  0.050          C  
ATOM   1013  C   LYS A  68      49.800  29.766   7.682  1.00  0.060          C  
ATOM   1014  O   LYS A  68      49.077  28.979   8.305  1.00  0.060          O  
ATOM   1015  CB  LYS A  68      50.291  31.775   9.128  1.00  0.070          C  
ATOM   1016  CG  LYS A  68      49.458  32.687   8.238  1.00  0.070          C  
ATOM   1017  CD  LYS A  68      48.916  33.854   9.009  1.00  0.070          C  
ATOM   1018  CE  LYS A  68      48.041  34.732   8.131  1.00  0.070          C  
ATOM   1019  NZ  LYS A  68      47.470  35.845   8.901  1.00  0.070          N  
ATOM   1020  H   LYS A  68      52.099  32.011   7.321  1.00  0.070          H  
ATOM   1021  HA  LYS A  68      51.364  29.929   9.149  1.00  0.060          H  
ATOM   1022 1HB  LYS A  68      49.665  31.432   9.943  1.00  0.090          H  
ATOM   1023 2HB  LYS A  68      51.089  32.376   9.567  1.00  0.090          H  
ATOM   1024 1HG  LYS A  68      50.059  33.051   7.407  1.00  0.090          H  
ATOM   1025 2HG  LYS A  68      48.606  32.138   7.833  1.00  0.090          H  
ATOM   1026 1HD  LYS A  68      48.313  33.495   9.850  1.00  0.090          H  
ATOM   1027 2HD  LYS A  68      49.735  34.452   9.412  1.00  0.090          H  
ATOM   1028 1HE  LYS A  68      48.628  35.132   7.309  1.00  0.090          H  
ATOM   1029 2HE  LYS A  68      47.228  34.133   7.724  1.00  0.090          H  
ATOM   1030 1HZ  LYS A  68      46.877  36.406   8.315  1.00  0.090          H  
ATOM   1031 2HZ  LYS A  68      46.909  35.409   9.674  1.00  0.090          H  
ATOM   1032 3HZ  LYS A  68      48.199  36.431   9.284  1.00  0.090          H  
ATOM   1033  N   GLU A  69      49.685  29.966   6.362  1.00  0.100          N  
ATOM   1034  CA  GLU A  69      48.731  29.234   5.546  1.00  0.130          C  
ATOM   1035  C   GLU A  69      49.156  27.764   5.464  1.00  0.130          C  
ATOM   1036  O   GLU A  69      48.307  26.875   5.350  1.00  0.150          O  
ATOM   1037  CB  GLU A  69      48.658  29.825   4.137  1.00  0.170          C  
ATOM   1038  CG  GLU A  69      48.052  31.227   4.051  1.00  0.170          C  
ATOM   1039  CD  GLU A  69      46.628  31.290   4.502  1.00  0.170          C  
ATOM   1040  OE1 GLU A  69      45.889  30.382   4.211  1.00  0.170          O  
ATOM   1041  OE2 GLU A  69      46.273  32.256   5.130  1.00  0.170          O  
ATOM   1042  H   GLU A  69      50.303  30.645   5.921  1.00  0.120          H  
ATOM   1043  HA  GLU A  69      47.746  29.286   6.009  1.00  0.160          H  
ATOM   1044 1HB  GLU A  69      49.662  29.870   3.716  1.00  0.200          H  
ATOM   1045 2HB  GLU A  69      48.068  29.167   3.500  1.00  0.200          H  
ATOM   1046 1HG  GLU A  69      48.642  31.898   4.677  1.00  0.200          H  
ATOM   1047 2HG  GLU A  69      48.120  31.580   3.024  1.00  0.200          H  
ATOM   1048  N   ALA A  70      50.487  27.520   5.435  1.00  0.120          N  
ATOM   1049  CA  ALA A  70      51.079  26.189   5.371  1.00  0.140          C  
ATOM   1050  C   ALA A  70      50.794  25.468   6.670  1.00  0.120          C  
ATOM   1051  O   ALA A  70      50.580  24.248   6.695  1.00  0.120          O  
ATOM   1052  CB  ALA A  70      52.581  26.267   5.117  1.00  0.190          C  
ATOM   1053  H   ALA A  70      51.142  28.288   5.536  1.00  0.140          H  
ATOM   1054  HA  ALA A  70      50.606  25.640   4.558  1.00  0.170          H  
ATOM   1055 1HB  ALA A  70      52.993  25.262   5.061  1.00  0.230          H  
ATOM   1056 2HB  ALA A  70      52.760  26.787   4.177  1.00  0.230          H  
ATOM   1057 3HB  ALA A  70      53.064  26.802   5.918  1.00  0.230          H  
ATOM   1058  N   VAL A  71      50.813  26.247   7.759  1.00  0.090          N  
ATOM   1059  CA  VAL A  71      50.558  25.710   9.087  1.00  0.070          C  
ATOM   1060  C   VAL A  71      49.118  25.208   9.121  1.00  0.060          C  
ATOM   1061  O   VAL A  71      48.870  24.073   9.539  1.00  0.060          O  
ATOM   1062  CB  VAL A  71      50.797  26.783  10.172  1.00  0.110          C  
ATOM   1063  CG1 VAL A  71      50.396  26.305  11.510  1.00  0.110          C  
ATOM   1064  CG2 VAL A  71      52.227  27.146  10.210  1.00  0.110          C  
ATOM   1065  H   VAL A  71      51.075  27.229   7.620  1.00  0.110          H  
ATOM   1066  HA  VAL A  71      51.225  24.872   9.268  1.00  0.080          H  
ATOM   1067  HB  VAL A  71      50.203  27.649   9.948  1.00  0.130          H  
ATOM   1068 1HG1 VAL A  71      50.593  27.103  12.205  1.00  0.130          H  
ATOM   1069 2HG1 VAL A  71      49.340  26.042  11.535  1.00  0.130          H  
ATOM   1070 3HG1 VAL A  71      50.989  25.451  11.771  1.00  0.130          H  
ATOM   1071 1HG2 VAL A  71      52.384  27.895  10.960  1.00  0.130          H  
ATOM   1072 2HG2 VAL A  71      52.794  26.268  10.463  1.00  0.130          H  
ATOM   1073 3HG2 VAL A  71      52.542  27.525   9.241  1.00  0.130          H  
ATOM   1074  N   LEU A  72      48.165  26.028   8.651  1.00  0.060          N  
ATOM   1075  CA  LEU A  72      46.785  25.558   8.622  1.00  0.050          C  
ATOM   1076  C   LEU A  72      46.609  24.366   7.691  1.00  0.070          C  
ATOM   1077  O   LEU A  72      45.960  23.391   8.063  1.00  0.050          O  
ATOM   1078  CB  LEU A  72      45.785  26.649   8.221  1.00  0.070          C  
ATOM   1079  CG  LEU A  72      44.270  26.154   8.086  1.00  0.070          C  
ATOM   1080  CD1 LEU A  72      43.730  25.591   9.434  1.00  0.070          C  
ATOM   1081  CD2 LEU A  72      43.402  27.297   7.592  1.00  0.070          C  
ATOM   1082  H   LEU A  72      48.412  26.979   8.349  1.00  0.070          H  
ATOM   1083  HA  LEU A  72      46.539  25.238   9.629  1.00  0.060          H  
ATOM   1084 1HB  LEU A  72      45.820  27.438   8.970  1.00  0.090          H  
ATOM   1085 2HB  LEU A  72      46.099  27.071   7.260  1.00  0.090          H  
ATOM   1086  HG  LEU A  72      44.232  25.359   7.361  1.00  0.090          H  
ATOM   1087 1HD1 LEU A  72      42.702  25.244   9.294  1.00  0.090          H  
ATOM   1088 2HD1 LEU A  72      44.332  24.752   9.769  1.00  0.090          H  
ATOM   1089 3HD1 LEU A  72      43.749  26.371  10.180  1.00  0.090          H  
ATOM   1090 1HD2 LEU A  72      42.381  26.946   7.467  1.00  0.090          H  
ATOM   1091 2HD2 LEU A  72      43.422  28.109   8.308  1.00  0.090          H  
ATOM   1092 3HD2 LEU A  72      43.782  27.650   6.633  1.00  0.090          H  
ATOM   1093  N   LEU A  73      47.180  24.411   6.480  1.00  0.130          N  
ATOM   1094  CA  LEU A  73      47.003  23.289   5.566  1.00  0.160          C  
ATOM   1095  C   LEU A  73      47.511  21.996   6.207  1.00  0.160          C  
ATOM   1096  O   LEU A  73      46.875  20.943   6.070  1.00  0.180          O  
ATOM   1097  CB  LEU A  73      47.717  23.556   4.237  1.00  0.210          C  
ATOM   1098  CG  LEU A  73      47.568  22.479   3.102  1.00  0.210          C  
ATOM   1099  CD1 LEU A  73      46.076  22.327   2.664  1.00  0.210          C  
ATOM   1100  CD2 LEU A  73      48.427  22.911   1.929  1.00  0.210          C  
ATOM   1101  H   LEU A  73      47.699  25.240   6.174  1.00  0.160          H  
ATOM   1102  HA  LEU A  73      45.948  23.184   5.376  1.00  0.190          H  
ATOM   1103 1HB  LEU A  73      47.356  24.508   3.847  1.00  0.250          H  
ATOM   1104 2HB  LEU A  73      48.782  23.666   4.450  1.00  0.250          H  
ATOM   1105  HG  LEU A  73      47.911  21.509   3.470  1.00  0.250          H  
ATOM   1106 1HD1 LEU A  73      45.999  21.579   1.870  1.00  0.250          H  
ATOM   1107 2HD1 LEU A  73      45.462  22.013   3.502  1.00  0.250          H  
ATOM   1108 3HD1 LEU A  73      45.722  23.278   2.289  1.00  0.250          H  
ATOM   1109 1HD2 LEU A  73      48.355  22.171   1.132  1.00  0.250          H  
ATOM   1110 2HD2 LEU A  73      48.083  23.879   1.564  1.00  0.250          H  
ATOM   1111 3HD2 LEU A  73      49.465  22.995   2.251  1.00  0.250          H  
ATOM   1112  N   THR A  74      48.646  22.072   6.913  1.00  0.140          N  
ATOM   1113  CA  THR A  74      49.211  20.924   7.598  1.00  0.140          C  
ATOM   1114  C   THR A  74      48.240  20.412   8.662  1.00  0.130          C  
ATOM   1115  O   THR A  74      48.008  19.201   8.756  1.00  0.130          O  
ATOM   1116  CB  THR A  74      50.565  21.280   8.227  1.00  0.200          C  
ATOM   1117  OG1 THR A  74      51.473  21.677   7.192  1.00  0.200          O  
ATOM   1118  CG2 THR A  74      51.141  20.069   8.969  1.00  0.200          C  
ATOM   1119  H   THR A  74      49.159  22.955   6.943  1.00  0.170          H  
ATOM   1120  HA  THR A  74      49.369  20.131   6.868  1.00  0.170          H  
ATOM   1121  HB  THR A  74      50.433  22.111   8.910  1.00  0.240          H  
ATOM   1122  HG1 THR A  74      51.189  22.554   6.841  1.00  0.240          H  
ATOM   1123 1HG2 THR A  74      52.107  20.335   9.397  1.00  0.240          H  
ATOM   1124 2HG2 THR A  74      50.467  19.765   9.766  1.00  0.240          H  
ATOM   1125 3HG2 THR A  74      51.273  19.245   8.271  1.00  0.240          H  
ATOM   1126  N   LEU A  75      47.661  21.317   9.464  1.00  0.110          N  
ATOM   1127  CA  LEU A  75      46.703  20.886  10.475  1.00  0.090          C  
ATOM   1128  C   LEU A  75      45.478  20.239   9.846  1.00  0.070          C  
ATOM   1129  O   LEU A  75      44.987  19.222  10.345  1.00  0.060          O  
ATOM   1130  CB  LEU A  75      46.211  22.076  11.307  1.00  0.130          C  
ATOM   1131  CG  LEU A  75      47.205  22.747  12.248  1.00  0.130          C  
ATOM   1132  CD1 LEU A  75      46.569  23.996  12.827  1.00  0.130          C  
ATOM   1133  CD2 LEU A  75      47.582  21.794  13.349  1.00  0.130          C  
ATOM   1134  H   LEU A  75      47.932  22.305   9.388  1.00  0.130          H  
ATOM   1135  HA  LEU A  75      47.179  20.145  11.106  1.00  0.110          H  
ATOM   1136 1HB  LEU A  75      45.851  22.838  10.618  1.00  0.160          H  
ATOM   1137 2HB  LEU A  75      45.370  21.743  11.909  1.00  0.160          H  
ATOM   1138  HG  LEU A  75      48.090  23.050  11.703  1.00  0.160          H  
ATOM   1139 1HD1 LEU A  75      47.266  24.463  13.491  1.00  0.160          H  
ATOM   1140 2HD1 LEU A  75      46.306  24.685  12.030  1.00  0.160          H  
ATOM   1141 3HD1 LEU A  75      45.684  23.729  13.379  1.00  0.160          H  
ATOM   1142 1HD2 LEU A  75      48.256  22.301  14.018  1.00  0.160          H  
ATOM   1143 2HD2 LEU A  75      46.688  21.498  13.894  1.00  0.160          H  
ATOM   1144 3HD2 LEU A  75      48.063  20.910  12.958  1.00  0.160          H  
ATOM   1145  N   LEU A  76      44.999  20.803   8.737  1.00  0.070          N  
ATOM   1146  CA  LEU A  76      43.829  20.257   8.080  1.00  0.070          C  
ATOM   1147  C   LEU A  76      44.106  18.876   7.560  1.00  0.060          C  
ATOM   1148  O   LEU A  76      43.267  17.990   7.726  1.00  0.050          O  
ATOM   1149  CB  LEU A  76      43.424  21.139   6.904  1.00  0.100          C  
ATOM   1150  CG  LEU A  76      42.907  22.497   7.245  1.00  0.100          C  
ATOM   1151  CD1 LEU A  76      42.818  23.297   5.990  1.00  0.100          C  
ATOM   1152  CD2 LEU A  76      41.572  22.398   7.878  1.00  0.100          C  
ATOM   1153  H   LEU A  76      45.436  21.658   8.386  1.00  0.080          H  
ATOM   1154  HA  LEU A  76      43.028  20.181   8.806  1.00  0.080          H  
ATOM   1155 1HB  LEU A  76      44.288  21.262   6.255  1.00  0.120          H  
ATOM   1156 2HB  LEU A  76      42.644  20.625   6.353  1.00  0.120          H  
ATOM   1157  HG  LEU A  76      43.586  22.973   7.931  1.00  0.120          H  
ATOM   1158 1HD1 LEU A  76      42.467  24.286   6.209  1.00  0.120          H  
ATOM   1159 2HD1 LEU A  76      43.785  23.365   5.541  1.00  0.120          H  
ATOM   1160 3HD1 LEU A  76      42.137  22.804   5.312  1.00  0.120          H  
ATOM   1161 1HD2 LEU A  76      41.251  23.385   8.134  1.00  0.120          H  
ATOM   1162 2HD2 LEU A  76      40.868  21.931   7.192  1.00  0.120          H  
ATOM   1163 3HD2 LEU A  76      41.621  21.829   8.754  1.00  0.120          H  
ATOM   1164  N   ASP A  77      45.305  18.674   6.986  1.00  0.050          N  
ATOM   1165  CA  ASP A  77      45.697  17.385   6.446  1.00  0.040          C  
ATOM   1166  C   ASP A  77      45.700  16.375   7.576  1.00  0.030          C  
ATOM   1167  O   ASP A  77      45.082  15.318   7.471  1.00  0.020          O  
ATOM   1168  CB  ASP A  77      47.081  17.461   5.782  1.00  0.060          C  
ATOM   1169  CG  ASP A  77      47.476  16.183   4.994  1.00  0.060          C  
ATOM   1170  OD1 ASP A  77      46.893  15.940   3.969  1.00  0.060          O  
ATOM   1171  OD2 ASP A  77      48.352  15.463   5.436  1.00  0.060          O  
ATOM   1172  H   ASP A  77      45.935  19.471   6.854  1.00  0.060          H  
ATOM   1173  HA  ASP A  77      44.982  17.078   5.695  1.00  0.050          H  
ATOM   1174 1HB  ASP A  77      47.100  18.316   5.103  1.00  0.070          H  
ATOM   1175 2HB  ASP A  77      47.835  17.649   6.550  1.00  0.070          H  
ATOM   1176  N   ARG A  78      46.314  16.728   8.707  1.00  0.050          N  
ATOM   1177  CA  ARG A  78      46.366  15.803   9.822  1.00  0.040          C  
ATOM   1178  C   ARG A  78      44.963  15.388  10.292  1.00  0.080          C  
ATOM   1179  O   ARG A  78      44.720  14.197  10.510  1.00  0.160          O  
ATOM   1180  CB  ARG A  78      47.172  16.433  10.956  1.00  0.060          C  
ATOM   1181  CG  ARG A  78      48.706  16.515  10.681  1.00  0.060          C  
ATOM   1182  CD  ARG A  78      49.451  17.236  11.764  1.00  0.060          C  
ATOM   1183  NE  ARG A  78      50.909  17.352  11.484  1.00  0.060          N  
ATOM   1184  CZ  ARG A  78      51.859  16.431  11.798  1.00  0.060          C  
ATOM   1185  NH1 ARG A  78      51.523  15.306  12.403  1.00  0.060          N  
ATOM   1186  NH2 ARG A  78      53.149  16.648  11.511  1.00  0.060          N  
ATOM   1187  H   ARG A  78      46.798  17.630   8.762  1.00  0.060          H  
ATOM   1188  HA  ARG A  78      46.894  14.911   9.493  1.00  0.050          H  
ATOM   1189 1HB  ARG A  78      46.815  17.448  11.128  1.00  0.070          H  
ATOM   1190 2HB  ARG A  78      47.019  15.869  11.873  1.00  0.070          H  
ATOM   1191 1HG  ARG A  78      49.105  15.506  10.602  1.00  0.070          H  
ATOM   1192 2HG  ARG A  78      48.880  17.037   9.742  1.00  0.070          H  
ATOM   1193 1HD  ARG A  78      49.047  18.250  11.839  1.00  0.070          H  
ATOM   1194 2HD  ARG A  78      49.314  16.731  12.716  1.00  0.070          H  
ATOM   1195  HE  ARG A  78      51.224  18.194  11.015  1.00  0.070          H  
ATOM   1196 1HH1 ARG A  78      50.560  15.118  12.633  1.00  0.070          H  
ATOM   1197 2HH1 ARG A  78      52.233  14.625  12.637  1.00  0.070          H  
ATOM   1198 1HH2 ARG A  78      53.485  17.513  11.049  1.00  0.070          H  
ATOM   1199 2HH2 ARG A  78      53.842  15.955  11.757  1.00  0.070          H  
ATOM   1200  N   VAL A  79      44.022  16.335  10.372  1.00  0.050          N  
ATOM   1201  CA  VAL A  79      42.672  15.991  10.821  1.00  0.040          C  
ATOM   1202  C   VAL A  79      41.935  15.093   9.810  1.00  0.030          C  
ATOM   1203  O   VAL A  79      41.289  14.117  10.213  1.00  0.060          O  
ATOM   1204  CB  VAL A  79      41.848  17.259  11.126  1.00  0.060          C  
ATOM   1205  CG1 VAL A  79      40.385  16.890  11.459  1.00  0.060          C  
ATOM   1206  CG2 VAL A  79      42.475  17.977  12.301  1.00  0.060          C  
ATOM   1207  H   VAL A  79      44.283  17.312  10.191  1.00  0.060          H  
ATOM   1208  HA  VAL A  79      42.766  15.436  11.756  1.00  0.050          H  
ATOM   1209  HB  VAL A  79      41.847  17.908  10.244  1.00  0.070          H  
ATOM   1210 1HG1 VAL A  79      39.816  17.795  11.671  1.00  0.070          H  
ATOM   1211 2HG1 VAL A  79      39.930  16.371  10.632  1.00  0.070          H  
ATOM   1212 3HG1 VAL A  79      40.373  16.246  12.338  1.00  0.070          H  
ATOM   1213 1HG2 VAL A  79      41.908  18.874  12.525  1.00  0.070          H  
ATOM   1214 2HG2 VAL A  79      42.468  17.312  13.159  1.00  0.070          H  
ATOM   1215 3HG2 VAL A  79      43.498  18.248  12.072  1.00  0.070          H  
ATOM   1216  N   VAL A  80      41.990  15.423   8.507  1.00  0.020          N  
ATOM   1217  CA  VAL A  80      41.304  14.573   7.526  1.00  0.030          C  
ATOM   1218  C   VAL A  80      41.975  13.200   7.434  1.00  0.030          C  
ATOM   1219  O   VAL A  80      41.288  12.201   7.190  1.00  0.040          O  
ATOM   1220  CB  VAL A  80      41.190  15.219   6.116  1.00  0.040          C  
ATOM   1221  CG1 VAL A  80      40.356  16.500   6.166  1.00  0.040          C  
ATOM   1222  CG2 VAL A  80      42.529  15.541   5.581  1.00  0.040          C  
ATOM   1223  H   VAL A  80      42.521  16.255   8.225  1.00  0.020          H  
ATOM   1224  HA  VAL A  80      40.285  14.424   7.877  1.00  0.040          H  
ATOM   1225  HB  VAL A  80      40.690  14.521   5.449  1.00  0.050          H  
ATOM   1226 1HG1 VAL A  80      40.276  16.928   5.162  1.00  0.050          H  
ATOM   1227 2HG1 VAL A  80      39.370  16.274   6.534  1.00  0.050          H  
ATOM   1228 3HG1 VAL A  80      40.836  17.222   6.830  1.00  0.050          H  
ATOM   1229 1HG2 VAL A  80      42.413  15.987   4.610  1.00  0.050          H  
ATOM   1230 2HG2 VAL A  80      42.992  16.222   6.223  1.00  0.050          H  
ATOM   1231 3HG2 VAL A  80      43.149  14.660   5.496  1.00  0.050          H  
ATOM   1232  N   ASN A  81      43.301  13.133   7.649  1.00  0.040          N  
ATOM   1233  CA  ASN A  81      43.984  11.857   7.622  1.00  0.050          C  
ATOM   1234  C   ASN A  81      43.465  11.005   8.761  1.00  0.040          C  
ATOM   1235  O   ASN A  81      43.151   9.842   8.540  1.00  0.060          O  
ATOM   1236  CB  ASN A  81      45.485  12.027   7.765  1.00  0.070          C  
ATOM   1237  CG  ASN A  81      46.145  12.618   6.555  1.00  0.070          C  
ATOM   1238  OD1 ASN A  81      45.644  12.529   5.433  1.00  0.070          O  
ATOM   1239  ND2 ASN A  81      47.265  13.249   6.790  1.00  0.070          N  
ATOM   1240  H   ASN A  81      43.840  13.992   7.785  1.00  0.050          H  
ATOM   1241  HA  ASN A  81      43.756  11.350   6.685  1.00  0.060          H  
ATOM   1242 1HB  ASN A  81      45.690  12.675   8.615  1.00  0.080          H  
ATOM   1243 2HB  ASN A  81      45.940  11.060   7.976  1.00  0.080          H  
ATOM   1244 1HD2 ASN A  81      47.762  13.743   6.045  1.00  0.080          H  
ATOM   1245 2HD2 ASN A  81      47.628  13.294   7.713  1.00  0.080          H  
ATOM   1246  N   GLN A  82      43.283  11.592   9.958  1.00  0.030          N  
ATOM   1247  CA  GLN A  82      42.763  10.831  11.092  1.00  0.020          C  
ATOM   1248  C   GLN A  82      41.356  10.326  10.816  1.00  0.020          C  
ATOM   1249  O   GLN A  82      41.045   9.165  11.112  1.00  0.020          O  
ATOM   1250  CB  GLN A  82      42.710  11.694  12.354  1.00  0.030          C  
ATOM   1251  CG  GLN A  82      44.043  12.056  12.963  1.00  0.030          C  
ATOM   1252  CD  GLN A  82      43.865  13.041  14.098  1.00  0.030          C  
ATOM   1253  OE1 GLN A  82      42.739  13.470  14.355  1.00  0.030          O  
ATOM   1254  NE2 GLN A  82      44.950  13.402  14.768  1.00  0.030          N  
ATOM   1255  H   GLN A  82      43.591  12.562  10.093  1.00  0.040          H  
ATOM   1256  HA  GLN A  82      43.412   9.975  11.263  1.00  0.020          H  
ATOM   1257 1HB  GLN A  82      42.199  12.627  12.117  1.00  0.040          H  
ATOM   1258 2HB  GLN A  82      42.117  11.188  13.113  1.00  0.040          H  
ATOM   1259 1HG  GLN A  82      44.500  11.153  13.362  1.00  0.040          H  
ATOM   1260 2HG  GLN A  82      44.685  12.491  12.214  1.00  0.040          H  
ATOM   1261 1HE2 GLN A  82      44.877  14.055  15.525  1.00  0.040          H  
ATOM   1262 2HE2 GLN A  82      45.843  13.026  14.520  1.00  0.040          H  
ATOM   1263  N   ALA A  83      40.521  11.186  10.211  1.00  0.020          N  
ATOM   1264  CA  ALA A  83      39.148  10.834   9.887  1.00  0.030          C  
ATOM   1265  C   ALA A  83      39.123   9.645   8.946  1.00  0.030          C  
ATOM   1266  O   ALA A  83      38.317   8.718   9.106  1.00  0.040          O  
ATOM   1267  CB  ALA A  83      38.455  12.027   9.232  1.00  0.040          C  
ATOM   1268  H   ALA A  83      40.848  12.142  10.030  1.00  0.020          H  
ATOM   1269  HA  ALA A  83      38.633  10.562  10.809  1.00  0.040          H  
ATOM   1270 1HB  ALA A  83      37.458  11.787   8.998  1.00  0.050          H  
ATOM   1271 2HB  ALA A  83      38.466  12.881   9.891  1.00  0.050          H  
ATOM   1272 3HB  ALA A  83      38.979  12.282   8.323  1.00  0.050          H  
ATOM   1273  N   ASP A  84      40.036   9.657   7.976  1.00  0.020          N  
ATOM   1274  CA  ASP A  84      40.113   8.590   7.011  1.00  0.020          C  
ATOM   1275  C   ASP A  84      40.692   7.325   7.625  1.00  0.050          C  
ATOM   1276  O   ASP A  84      40.137   6.253   7.419  1.00  0.100          O  
ATOM   1277  CB  ASP A  84      40.925   9.020   5.793  1.00  0.030          C  
ATOM   1278  CG  ASP A  84      40.807   8.048   4.615  1.00  0.030          C  
ATOM   1279  OD1 ASP A  84      39.688   7.795   4.178  1.00  0.030          O  
ATOM   1280  OD2 ASP A  84      41.813   7.626   4.117  1.00  0.030          O  
ATOM   1281  H   ASP A  84      40.640  10.478   7.864  1.00  0.020          H  
ATOM   1282  HA  ASP A  84      39.101   8.369   6.673  1.00  0.020          H  
ATOM   1283 1HB  ASP A  84      40.605  10.000   5.484  1.00  0.030          H  
ATOM   1284 2HB  ASP A  84      41.978   9.106   6.083  1.00  0.030          H  
ATOM   1285  N   MET A  85      41.740   7.421   8.454  1.00  0.050          N  
ATOM   1286  CA  MET A  85      42.311   6.196   8.997  1.00  0.090          C  
ATOM   1287  C   MET A  85      41.277   5.479   9.834  1.00  0.040          C  
ATOM   1288  O   MET A  85      41.187   4.244   9.799  1.00  0.060          O  
ATOM   1289  CB  MET A  85      43.512   6.470   9.906  1.00  0.110          C  
ATOM   1290  CG  MET A  85      44.691   7.082   9.240  1.00  0.110          C  
ATOM   1291  SD  MET A  85      45.304   6.145   7.923  1.00  0.110          S  
ATOM   1292  CE  MET A  85      46.237   7.458   7.121  1.00  0.110          C  
ATOM   1293  H   MET A  85      42.173   8.325   8.631  1.00  0.060          H  
ATOM   1294  HA  MET A  85      42.601   5.545   8.174  1.00  0.110          H  
ATOM   1295 1HB  MET A  85      43.202   7.156  10.699  1.00  0.130          H  
ATOM   1296 2HB  MET A  85      43.832   5.545  10.381  1.00  0.130          H  
ATOM   1297 1HG  MET A  85      44.458   8.031   8.871  1.00  0.130          H  
ATOM   1298 2HG  MET A  85      45.481   7.201   9.972  1.00  0.130          H  
ATOM   1299 1HE  MET A  85      46.710   7.062   6.239  1.00  0.130          H  
ATOM   1300 2HE  MET A  85      45.557   8.267   6.838  1.00  0.130          H  
ATOM   1301 3HE  MET A  85      46.996   7.843   7.800  1.00  0.130          H  
ATOM   1302  N   ALA A  86      40.514   6.244  10.617  1.00  0.040          N  
ATOM   1303  CA  ALA A  86      39.486   5.670  11.454  1.00  0.030          C  
ATOM   1304  C   ALA A  86      38.395   5.009  10.611  1.00  0.040          C  
ATOM   1305  O   ALA A  86      37.973   3.885  10.916  1.00  0.050          O  
ATOM   1306  CB  ALA A  86      38.925   6.749  12.339  1.00  0.050          C  
ATOM   1307  H   ALA A  86      40.661   7.261  10.638  1.00  0.050          H  
ATOM   1308  HA  ALA A  86      39.938   4.898  12.075  1.00  0.040          H  
ATOM   1309 1HB  ALA A  86      38.159   6.337  12.991  1.00  0.060          H  
ATOM   1310 2HB  ALA A  86      39.727   7.180  12.938  1.00  0.060          H  
ATOM   1311 3HB  ALA A  86      38.510   7.518  11.706  1.00  0.060          H  
ATOM   1312  N   LEU A  87      37.983   5.654   9.507  1.00  0.040          N  
ATOM   1313  CA  LEU A  87      36.970   5.050   8.658  1.00  0.060          C  
ATOM   1314  C   LEU A  87      37.507   3.808   7.954  1.00  0.060          C  
ATOM   1315  O   LEU A  87      36.783   2.822   7.818  1.00  0.070          O  
ATOM   1316  CB  LEU A  87      36.414   6.042   7.621  1.00  0.080          C  
ATOM   1317  CG  LEU A  87      35.251   5.492   6.670  1.00  0.080          C  
ATOM   1318  CD1 LEU A  87      34.033   5.029   7.510  1.00  0.080          C  
ATOM   1319  CD2 LEU A  87      34.829   6.590   5.700  1.00  0.080          C  
ATOM   1320  H   LEU A  87      38.313   6.605   9.297  1.00  0.050          H  
ATOM   1321  HA  LEU A  87      36.155   4.746   9.306  1.00  0.070          H  
ATOM   1322 1HB  LEU A  87      36.031   6.915   8.152  1.00  0.090          H  
ATOM   1323 2HB  LEU A  87      37.244   6.371   6.988  1.00  0.090          H  
ATOM   1324  HG  LEU A  87      35.621   4.634   6.101  1.00  0.090          H  
ATOM   1325 1HD1 LEU A  87      33.258   4.659   6.842  1.00  0.090          H  
ATOM   1326 2HD1 LEU A  87      34.324   4.230   8.178  1.00  0.090          H  
ATOM   1327 3HD1 LEU A  87      33.641   5.869   8.091  1.00  0.090          H  
ATOM   1328 1HD2 LEU A  87      34.048   6.217   5.039  1.00  0.090          H  
ATOM   1329 2HD2 LEU A  87      34.448   7.425   6.267  1.00  0.090          H  
ATOM   1330 3HD2 LEU A  87      35.688   6.905   5.106  1.00  0.090          H  
ATOM   1331  N   GLN A  88      38.754   3.848   7.475  1.00  0.050          N  
ATOM   1332  CA  GLN A  88      39.302   2.698   6.780  1.00  0.090          C  
ATOM   1333  C   GLN A  88      39.444   1.529   7.753  1.00  0.050          C  
ATOM   1334  O   GLN A  88      39.218   0.381   7.369  1.00  0.040          O  
ATOM   1335  CB  GLN A  88      40.646   3.025   6.125  1.00  0.110          C  
ATOM   1336  CG  GLN A  88      40.596   4.068   4.971  1.00  0.110          C  
ATOM   1337  CD  GLN A  88      39.735   3.704   3.820  1.00  0.110          C  
ATOM   1338  OE1 GLN A  88      39.605   2.511   3.493  1.00  0.110          O  
ATOM   1339  NE2 GLN A  88      39.139   4.727   3.178  1.00  0.110          N  
ATOM   1340  H   GLN A  88      39.308   4.694   7.582  1.00  0.060          H  
ATOM   1341  HA  GLN A  88      38.606   2.404   5.997  1.00  0.110          H  
ATOM   1342 1HB  GLN A  88      41.320   3.423   6.889  1.00  0.130          H  
ATOM   1343 2HB  GLN A  88      41.095   2.111   5.738  1.00  0.130          H  
ATOM   1344 1HG  GLN A  88      40.231   5.011   5.353  1.00  0.130          H  
ATOM   1345 2HG  GLN A  88      41.576   4.194   4.592  1.00  0.130          H  
ATOM   1346 1HE2 GLN A  88      38.543   4.552   2.395  1.00  0.130          H  
ATOM   1347 2HE2 GLN A  88      39.305   5.715   3.489  1.00  0.130          H  
ATOM   1348  N   THR A  89      39.775   1.815   9.019  1.00  0.040          N  
ATOM   1349  CA  THR A  89      39.893   0.772  10.026  1.00  0.050          C  
ATOM   1350  C   THR A  89      38.537   0.096  10.175  1.00  0.060          C  
ATOM   1351  O   THR A  89      38.439  -1.138  10.177  1.00  0.060          O  
ATOM   1352  CB  THR A  89      40.357   1.352  11.381  1.00  0.070          C  
ATOM   1353  OG1 THR A  89      41.655   1.955  11.227  1.00  0.070          O  
ATOM   1354  CG2 THR A  89      40.442   0.239  12.425  1.00  0.070          C  
ATOM   1355  H   THR A  89      40.013   2.776   9.274  1.00  0.050          H  
ATOM   1356  HA  THR A  89      40.618   0.033   9.688  1.00  0.060          H  
ATOM   1357  HB  THR A  89      39.653   2.109  11.715  1.00  0.080          H  
ATOM   1358  HG1 THR A  89      41.574   2.764  10.672  1.00  0.080          H  
ATOM   1359 1HG2 THR A  89      40.776   0.662  13.369  1.00  0.080          H  
ATOM   1360 2HG2 THR A  89      39.466  -0.225  12.564  1.00  0.080          H  
ATOM   1361 3HG2 THR A  89      41.155  -0.514  12.091  1.00  0.080          H  
ATOM   1362  N   LEU A  90      37.480   0.907  10.272  1.00  0.090          N  
ATOM   1363  CA  LEU A  90      36.128   0.394  10.381  1.00  0.130          C  
ATOM   1364  C   LEU A  90      35.756  -0.416   9.143  1.00  0.120          C  
ATOM   1365  O   LEU A  90      35.113  -1.456   9.248  1.00  0.150          O  
ATOM   1366  CB  LEU A  90      35.144   1.557  10.556  1.00  0.170          C  
ATOM   1367  CG  LEU A  90      33.640   1.221  10.691  1.00  0.170          C  
ATOM   1368  CD1 LEU A  90      33.382   0.340  11.927  1.00  0.170          C  
ATOM   1369  CD2 LEU A  90      32.881   2.538  10.767  1.00  0.170          C  
ATOM   1370  H   LEU A  90      37.634   1.921  10.309  1.00  0.110          H  
ATOM   1371  HA  LEU A  90      36.087  -0.255  11.250  1.00  0.160          H  
ATOM   1372 1HB  LEU A  90      35.444   2.127  11.434  1.00  0.200          H  
ATOM   1373 2HB  LEU A  90      35.245   2.208   9.694  1.00  0.200          H  
ATOM   1374  HG  LEU A  90      33.304   0.665   9.813  1.00  0.200          H  
ATOM   1375 1HD1 LEU A  90      32.316   0.124  11.996  1.00  0.200          H  
ATOM   1376 2HD1 LEU A  90      33.924  -0.603  11.840  1.00  0.200          H  
ATOM   1377 3HD1 LEU A  90      33.706   0.864  12.825  1.00  0.200          H  
ATOM   1378 1HD2 LEU A  90      31.811   2.339  10.847  1.00  0.200          H  
ATOM   1379 2HD2 LEU A  90      33.213   3.109  11.635  1.00  0.200          H  
ATOM   1380 3HD2 LEU A  90      33.077   3.108   9.868  1.00  0.200          H  
ATOM   1381  N   ALA A  91      36.127   0.077   7.957  1.00  0.100          N  
ATOM   1382  CA  ALA A  91      35.834  -0.609   6.707  1.00  0.120          C  
ATOM   1383  C   ALA A  91      36.469  -2.008   6.643  1.00  0.130          C  
ATOM   1384  O   ALA A  91      35.861  -2.936   6.104  1.00  0.150          O  
ATOM   1385  CB  ALA A  91      36.316   0.229   5.532  1.00  0.160          C  
ATOM   1386  H   ALA A  91      36.597   0.984   7.929  1.00  0.120          H  
ATOM   1387  HA  ALA A  91      34.754  -0.727   6.641  1.00  0.140          H  
ATOM   1388 1HB  ALA A  91      36.062  -0.267   4.601  1.00  0.190          H  
ATOM   1389 2HB  ALA A  91      35.840   1.211   5.572  1.00  0.190          H  
ATOM   1390 3HB  ALA A  91      37.392   0.347   5.592  1.00  0.190          H  
ATOM   1391  N   GLU A  92      37.685  -2.163   7.187  1.00  0.100          N  
ATOM   1392  CA  GLU A  92      38.357  -3.464   7.191  1.00  0.100          C  
ATOM   1393  C   GLU A  92      37.819  -4.393   8.285  1.00  0.120          C  
ATOM   1394  O   GLU A  92      37.827  -5.618   8.131  1.00  0.140          O  
ATOM   1395  CB  GLU A  92      39.873  -3.299   7.338  1.00  0.140          C  
ATOM   1396  CG  GLU A  92      40.540  -2.648   6.131  1.00  0.140          C  
ATOM   1397  CD  GLU A  92      42.045  -2.566   6.225  1.00  0.140          C  
ATOM   1398  OE1 GLU A  92      42.604  -2.985   7.212  1.00  0.140          O  
ATOM   1399  OE2 GLU A  92      42.633  -2.074   5.289  1.00  0.140          O  
ATOM   1400  H   GLU A  92      38.166  -1.337   7.555  1.00  0.120          H  
ATOM   1401  HA  GLU A  92      38.167  -3.940   6.231  1.00  0.120          H  
ATOM   1402 1HB  GLU A  92      40.080  -2.673   8.211  1.00  0.170          H  
ATOM   1403 2HB  GLU A  92      40.334  -4.269   7.508  1.00  0.170          H  
ATOM   1404 1HG  GLU A  92      40.275  -3.216   5.241  1.00  0.170          H  
ATOM   1405 2HG  GLU A  92      40.136  -1.643   6.011  1.00  0.170          H  
ATOM   1406  N   ASN A  93      37.355  -3.809   9.387  1.00  0.120          N  
ATOM   1407  CA  ASN A  93      36.815  -4.546  10.515  1.00  0.150          C  
ATOM   1408  C   ASN A  93      35.618  -5.398  10.045  1.00  0.160          C  
ATOM   1409  O   ASN A  93      34.722  -4.878   9.391  1.00  0.100          O  
ATOM   1410  CB  ASN A  93      36.381  -3.573  11.608  1.00  0.200          C  
ATOM   1411  CG  ASN A  93      36.031  -4.218  12.924  1.00  0.200          C  
ATOM   1412  OD1 ASN A  93      35.118  -5.054  13.038  1.00  0.200          O  
ATOM   1413  ND2 ASN A  93      36.756  -3.838  13.953  1.00  0.200          N  
ATOM   1414  H   ASN A  93      37.442  -2.791   9.463  1.00  0.140          H  
ATOM   1415  HA  ASN A  93      37.613  -5.172  10.893  1.00  0.180          H  
ATOM   1416 1HB  ASN A  93      37.174  -2.843  11.772  1.00  0.240          H  
ATOM   1417 2HB  ASN A  93      35.509  -3.020  11.258  1.00  0.240          H  
ATOM   1418 1HD2 ASN A  93      36.580  -4.223  14.863  1.00  0.240          H  
ATOM   1419 2HD2 ASN A  93      37.486  -3.163  13.833  1.00  0.240          H  
ATOM   1420  N   PRO A  94      35.546  -6.700  10.378  1.00  0.240          N  
ATOM   1421  CA  PRO A  94      34.478  -7.621  10.005  1.00  0.240          C  
ATOM   1422  C   PRO A  94      33.098  -7.286  10.587  1.00  0.240          C  
ATOM   1423  O   PRO A  94      32.096  -7.866  10.167  1.00  0.260          O  
ATOM   1424  CB  PRO A  94      34.991  -8.969  10.538  1.00  0.360          C  
ATOM   1425  CG  PRO A  94      35.940  -8.616  11.653  1.00  0.360          C  
ATOM   1426  CD  PRO A  94      36.607  -7.336  11.205  1.00  0.360          C  
ATOM   1427  HA  PRO A  94      34.420  -7.648   8.906  1.00  0.290          H  
ATOM   1428 1HB  PRO A  94      34.141  -9.578  10.883  1.00  0.430          H  
ATOM   1429 2HB  PRO A  94      35.477  -9.529   9.727  1.00  0.430          H  
ATOM   1430 1HG  PRO A  94      35.385  -8.492  12.598  1.00  0.430          H  
ATOM   1431 2HG  PRO A  94      36.658  -9.436  11.814  1.00  0.430          H  
ATOM   1432 1HD  PRO A  94      36.838  -6.771  12.107  1.00  0.430          H  
ATOM   1433 2HD  PRO A  94      37.502  -7.543  10.591  1.00  0.430          H  
ATOM   1434  N   ALA A  95      33.033  -6.416  11.595  1.00  0.240          N  
ATOM   1435  CA  ALA A  95      31.753  -6.120  12.214  1.00  0.250          C  
ATOM   1436  C   ALA A  95      30.722  -5.653  11.198  1.00  0.170          C  
ATOM   1437  O   ALA A  95      30.945  -4.725  10.420  1.00  0.130          O  
ATOM   1438  CB  ALA A  95      31.928  -5.052  13.277  1.00  0.350          C  
ATOM   1439  H   ALA A  95      33.862  -5.935  11.942  1.00  0.290          H  
ATOM   1440  HA  ALA A  95      31.384  -7.034  12.676  1.00  0.300          H  
ATOM   1441 1HB  ALA A  95      30.970  -4.854  13.754  1.00  0.420          H  
ATOM   1442 2HB  ALA A  95      32.644  -5.396  14.021  1.00  0.420          H  
ATOM   1443 3HB  ALA A  95      32.300  -4.139  12.809  1.00  0.420          H  
ATOM   1444  N   ASP A  96      29.548  -6.268  11.281  1.00  0.170          N  
ATOM   1445  CA  ASP A  96      28.416  -5.981  10.413  1.00  0.130          C  
ATOM   1446  C   ASP A  96      27.172  -6.211  11.267  1.00  0.140          C  
ATOM   1447  O   ASP A  96      26.892  -7.336  11.690  1.00  0.250          O  
ATOM   1448  CB  ASP A  96      28.407  -6.881   9.163  1.00  0.200          C  
ATOM   1449  CG  ASP A  96      27.329  -6.444   8.137  1.00  0.200          C  
ATOM   1450  OD1 ASP A  96      26.701  -5.460   8.413  1.00  0.200          O  
ATOM   1451  OD2 ASP A  96      27.148  -7.080   7.105  1.00  0.200          O  
ATOM   1452  H   ASP A  96      29.448  -7.010  11.957  1.00  0.200          H  
ATOM   1453  HA  ASP A  96      28.447  -4.936  10.104  1.00  0.160          H  
ATOM   1454 1HB  ASP A  96      29.392  -6.847   8.688  1.00  0.240          H  
ATOM   1455 2HB  ASP A  96      28.220  -7.914   9.458  1.00  0.240          H  
ATOM   1456  N   THR A  97      26.513  -5.124  11.608  1.00  0.140          N  
ATOM   1457  CA  THR A  97      25.379  -5.071  12.521  1.00  0.150          C  
ATOM   1458  C   THR A  97      24.142  -4.492  11.857  1.00  0.120          C  
ATOM   1459  O   THR A  97      24.050  -4.426  10.634  1.00  0.120          O  
ATOM   1460  CB  THR A  97      25.748  -4.262  13.782  1.00  0.210          C  
ATOM   1461  OG1 THR A  97      24.690  -4.389  14.756  1.00  0.210          O  
ATOM   1462  CG2 THR A  97      26.004  -2.781  13.426  1.00  0.210          C  
ATOM   1463  H   THR A  97      26.817  -4.266  11.172  1.00  0.170          H  
ATOM   1464  HA  THR A  97      25.142  -6.088  12.831  1.00  0.180          H  
ATOM   1465  HB  THR A  97      26.660  -4.673  14.213  1.00  0.250          H  
ATOM   1466  HG1 THR A  97      24.716  -5.282  15.133  1.00  0.250          H  
ATOM   1467 1HG2 THR A  97      26.275  -2.234  14.325  1.00  0.250          H  
ATOM   1468 2HG2 THR A  97      26.818  -2.715  12.709  1.00  0.250          H  
ATOM   1469 3HG2 THR A  97      25.131  -2.337  12.994  1.00  0.250          H  
ATOM   1470  N   ASP A  98      23.152  -4.127  12.657  1.00  0.120          N  
ATOM   1471  CA  ASP A  98      21.926  -3.572  12.104  1.00  0.120          C  
ATOM   1472  C   ASP A  98      22.325  -2.457  11.156  1.00  0.100          C  
ATOM   1473  O   ASP A  98      23.253  -1.696  11.442  1.00  0.080          O  
ATOM   1474  CB  ASP A  98      21.002  -3.009  13.178  1.00  0.170          C  
ATOM   1475  CG  ASP A  98      19.644  -2.575  12.601  1.00  0.170          C  
ATOM   1476  OD1 ASP A  98      19.572  -1.487  12.042  1.00  0.170          O  
ATOM   1477  OD2 ASP A  98      18.708  -3.325  12.705  1.00  0.170          O  
ATOM   1478  H   ASP A  98      23.299  -4.202  13.656  1.00  0.140          H  
ATOM   1479  HA  ASP A  98      21.400  -4.345  11.542  1.00  0.140          H  
ATOM   1480 1HB  ASP A  98      20.833  -3.765  13.944  1.00  0.200          H  
ATOM   1481 2HB  ASP A  98      21.473  -2.157  13.660  1.00  0.200          H  
ATOM   1482  N   ARG A  99      21.639  -2.347  10.023  1.00  0.120          N  
ATOM   1483  CA  ARG A  99      22.003  -1.339   9.034  1.00  0.110          C  
ATOM   1484  C   ARG A  99      22.030   0.080   9.612  1.00  0.090          C  
ATOM   1485  O   ARG A  99      22.813   0.919   9.154  1.00  0.070          O  
ATOM   1486  CB  ARG A  99      21.009  -1.369   7.880  1.00  0.160          C  
ATOM   1487  CG  ARG A  99      19.588  -0.853   8.206  1.00  0.160          C  
ATOM   1488  CD  ARG A  99      18.618  -1.226   7.154  1.00  0.160          C  
ATOM   1489  NE  ARG A  99      17.312  -0.596   7.339  1.00  0.160          N  
ATOM   1490  CZ  ARG A  99      16.322  -1.025   8.149  1.00  0.160          C  
ATOM   1491  NH1 ARG A  99      16.473  -2.101   8.896  1.00  0.160          N  
ATOM   1492  NH2 ARG A  99      15.184  -0.349   8.194  1.00  0.160          N  
ATOM   1493  H   ARG A  99      20.876  -2.985   9.847  1.00  0.140          H  
ATOM   1494  HA  ARG A  99      22.993  -1.585   8.651  1.00  0.130          H  
ATOM   1495 1HB  ARG A  99      21.396  -0.758   7.069  1.00  0.190          H  
ATOM   1496 2HB  ARG A  99      20.917  -2.387   7.505  1.00  0.190          H  
ATOM   1497 1HG  ARG A  99      19.251  -1.261   9.160  1.00  0.190          H  
ATOM   1498 2HG  ARG A  99      19.599   0.239   8.259  1.00  0.190          H  
ATOM   1499 1HD  ARG A  99      18.996  -0.933   6.209  1.00  0.190          H  
ATOM   1500 2HD  ARG A  99      18.484  -2.304   7.151  1.00  0.190          H  
ATOM   1501  HE  ARG A  99      17.131   0.236   6.791  1.00  0.190          H  
ATOM   1502 1HH1 ARG A  99      17.338  -2.618   8.879  1.00  0.190          H  
ATOM   1503 2HH1 ARG A  99      15.725  -2.407   9.504  1.00  0.190          H  
ATOM   1504 1HH2 ARG A  99      15.060   0.476   7.621  1.00  0.190          H  
ATOM   1505 2HH2 ARG A  99      14.434  -0.657   8.796  1.00  0.190          H  
ATOM   1506  N   GLU A 100      21.195   0.372  10.621  1.00  0.090          N  
ATOM   1507  CA  GLU A 100      21.196   1.710  11.181  1.00  0.090          C  
ATOM   1508  C   GLU A 100      22.463   1.941  11.959  1.00  0.080          C  
ATOM   1509  O   GLU A 100      23.121   2.971  11.793  1.00  0.080          O  
ATOM   1510  CB  GLU A 100      19.990   1.940  12.084  1.00  0.130          C  
ATOM   1511  CG  GLU A 100      19.937   3.330  12.691  1.00  0.130          C  
ATOM   1512  CD  GLU A 100      18.729   3.571  13.498  1.00  0.130          C  
ATOM   1513  OE1 GLU A 100      17.778   2.855  13.325  1.00  0.130          O  
ATOM   1514  OE2 GLU A 100      18.750   4.461  14.321  1.00  0.130          O  
ATOM   1515  H   GLU A 100      20.544  -0.330  11.014  1.00  0.110          H  
ATOM   1516  HA  GLU A 100      21.175   2.423  10.368  1.00  0.110          H  
ATOM   1517 1HB  GLU A 100      19.076   1.780  11.510  1.00  0.150          H  
ATOM   1518 2HB  GLU A 100      19.997   1.209  12.896  1.00  0.150          H  
ATOM   1519 1HG  GLU A 100      20.818   3.496  13.313  1.00  0.150          H  
ATOM   1520 2HG  GLU A 100      19.958   4.035  11.880  1.00  0.150          H  
ATOM   1521  N   ASN A 101      22.806   0.965  12.797  1.00  0.070          N  
ATOM   1522  CA  ASN A 101      23.991   1.023  13.634  1.00  0.060          C  
ATOM   1523  C   ASN A 101      25.263   0.999  12.783  1.00  0.060          C  
ATOM   1524  O   ASN A 101      26.290   1.583  13.156  1.00  0.050          O  
ATOM   1525  CB  ASN A 101      23.962  -0.098  14.646  1.00  0.090          C  
ATOM   1526  CG  ASN A 101      22.940   0.129  15.716  1.00  0.090          C  
ATOM   1527  OD1 ASN A 101      22.430   1.240  15.904  1.00  0.090          O  
ATOM   1528  ND2 ASN A 101      22.617  -0.913  16.436  1.00  0.090          N  
ATOM   1529  H   ASN A 101      22.183   0.167  12.857  1.00  0.080          H  
ATOM   1530  HA  ASN A 101      23.978   1.965  14.177  1.00  0.070          H  
ATOM   1531 1HB  ASN A 101      23.709  -1.022  14.140  1.00  0.110          H  
ATOM   1532 2HB  ASN A 101      24.944  -0.219  15.099  1.00  0.110          H  
ATOM   1533 1HD2 ASN A 101      21.940  -0.822  17.168  1.00  0.110          H  
ATOM   1534 2HD2 ASN A 101      23.044  -1.802  16.263  1.00  0.110          H  
ATOM   1535  N   MET A 102      25.208   0.316  11.639  1.00  0.060          N  
ATOM   1536  CA  MET A 102      26.336   0.263  10.726  1.00  0.050          C  
ATOM   1537  C   MET A 102      26.624   1.658  10.167  1.00  0.040          C  
ATOM   1538  O   MET A 102      27.772   2.133  10.224  1.00  0.040          O  
ATOM   1539  CB  MET A 102      26.049  -0.766   9.634  1.00  0.070          C  
ATOM   1540  CG  MET A 102      27.141  -0.971   8.564  1.00  0.070          C  
ATOM   1541  SD  MET A 102      27.082   0.209   7.161  1.00  0.070          S  
ATOM   1542  CE  MET A 102      25.627  -0.373   6.268  1.00  0.070          C  
ATOM   1543  H   MET A 102      24.362  -0.223  11.425  1.00  0.070          H  
ATOM   1544  HA  MET A 102      27.214  -0.061  11.282  1.00  0.060          H  
ATOM   1545 1HB  MET A 102      25.842  -1.733  10.099  1.00  0.090          H  
ATOM   1546 2HB  MET A 102      25.143  -0.471   9.130  1.00  0.090          H  
ATOM   1547 1HG  MET A 102      28.121  -0.890   9.037  1.00  0.090          H  
ATOM   1548 2HG  MET A 102      27.046  -1.984   8.165  1.00  0.090          H  
ATOM   1549 1HE  MET A 102      25.492   0.217   5.376  1.00  0.090          H  
ATOM   1550 2HE  MET A 102      25.767  -1.418   5.977  1.00  0.090          H  
ATOM   1551 3HE  MET A 102      24.738  -0.286   6.892  1.00  0.090          H  
ATOM   1552  N   TRP A 103      25.578   2.340   9.668  1.00  0.040          N  
ATOM   1553  CA  TRP A 103      25.780   3.673   9.124  1.00  0.020          C  
ATOM   1554  C   TRP A 103      26.158   4.649  10.231  1.00  0.020          C  
ATOM   1555  O   TRP A 103      27.050   5.479  10.041  1.00  0.020          O  
ATOM   1556  CB  TRP A 103      24.544   4.165   8.360  1.00  0.040          C  
ATOM   1557  CG  TRP A 103      24.377   3.502   7.000  1.00  0.040          C  
ATOM   1558  CD1 TRP A 103      23.380   2.660   6.619  1.00  0.040          C  
ATOM   1559  CD2 TRP A 103      25.259   3.613   5.847  1.00  0.040          C  
ATOM   1560  NE1 TRP A 103      23.578   2.248   5.323  1.00  0.040          N  
ATOM   1561  CE2 TRP A 103      24.711   2.830   4.837  1.00  0.040          C  
ATOM   1562  CE3 TRP A 103      26.450   4.296   5.599  1.00  0.040          C  
ATOM   1563  CZ2 TRP A 103      25.302   2.724   3.590  1.00  0.040          C  
ATOM   1564  CZ3 TRP A 103      27.036   4.177   4.345  1.00  0.040          C  
ATOM   1565  CH2 TRP A 103      26.468   3.428   3.372  1.00  0.040          C  
ATOM   1566  H   TRP A 103      24.653   1.898   9.634  1.00  0.050          H  
ATOM   1567  HA  TRP A 103      26.608   3.623   8.421  1.00  0.020          H  
ATOM   1568 1HB  TRP A 103      23.648   3.951   8.955  1.00  0.040          H  
ATOM   1569 2HB  TRP A 103      24.597   5.244   8.222  1.00  0.040          H  
ATOM   1570  HD1 TRP A 103      22.553   2.348   7.244  1.00  0.040          H  
ATOM   1571  HE1 TRP A 103      22.977   1.590   4.810  1.00  0.040          H  
ATOM   1572  HE3 TRP A 103      26.911   4.914   6.371  1.00  0.040          H  
ATOM   1573  HZ2 TRP A 103      24.871   2.116   2.792  1.00  0.040          H  
ATOM   1574  HZ3 TRP A 103      27.965   4.715   4.154  1.00  0.040          H  
ATOM   1575  HH2 TRP A 103      26.947   3.379   2.400  1.00  0.040          H  
ATOM   1576  N   ARG A 104      25.517   4.524  11.401  1.00  0.050          N  
ATOM   1577  CA  ARG A 104      25.803   5.371  12.547  1.00  0.060          C  
ATOM   1578  C   ARG A 104      27.254   5.286  12.966  1.00  0.070          C  
ATOM   1579  O   ARG A 104      27.884   6.316  13.215  1.00  0.080          O  
ATOM   1580  CB  ARG A 104      24.925   4.972  13.712  1.00  0.080          C  
ATOM   1581  CG  ARG A 104      25.054   5.794  14.985  1.00  0.080          C  
ATOM   1582  CD  ARG A 104      24.146   5.247  16.022  1.00  0.080          C  
ATOM   1583  NE  ARG A 104      22.727   5.386  15.657  1.00  0.080          N  
ATOM   1584  CZ  ARG A 104      21.957   6.480  15.882  1.00  0.080          C  
ATOM   1585  NH1 ARG A 104      22.466   7.537  16.486  1.00  0.080          N  
ATOM   1586  NH2 ARG A 104      20.679   6.483  15.511  1.00  0.080          N  
ATOM   1587  H   ARG A 104      24.766   3.835  11.493  1.00  0.060          H  
ATOM   1588  HA  ARG A 104      25.596   6.400  12.277  1.00  0.070          H  
ATOM   1589 1HB  ARG A 104      23.885   4.983  13.396  1.00  0.100          H  
ATOM   1590 2HB  ARG A 104      25.163   3.953  13.980  1.00  0.100          H  
ATOM   1591 1HG  ARG A 104      26.075   5.726  15.363  1.00  0.100          H  
ATOM   1592 2HG  ARG A 104      24.811   6.834  14.802  1.00  0.100          H  
ATOM   1593 1HD  ARG A 104      24.356   4.181  16.141  1.00  0.100          H  
ATOM   1594 2HD  ARG A 104      24.318   5.749  16.971  1.00  0.100          H  
ATOM   1595  HE  ARG A 104      22.289   4.596  15.198  1.00  0.100          H  
ATOM   1596 1HH1 ARG A 104      23.423   7.538  16.789  1.00  0.100          H  
ATOM   1597 2HH1 ARG A 104      21.866   8.361  16.692  1.00  0.100          H  
ATOM   1598 1HH2 ARG A 104      20.245   5.667  15.046  1.00  0.100          H  
ATOM   1599 2HH2 ARG A 104      20.103   7.297  15.693  1.00  0.100          H  
ATOM   1600  N   THR A 105      27.802   4.068  13.037  1.00  0.070          N  
ATOM   1601  CA  THR A 105      29.183   3.887  13.449  1.00  0.070          C  
ATOM   1602  C   THR A 105      30.092   4.655  12.497  1.00  0.060          C  
ATOM   1603  O   THR A 105      31.034   5.315  12.937  1.00  0.060          O  
ATOM   1604  CB  THR A 105      29.579   2.395  13.484  1.00  0.100          C  
ATOM   1605  OG1 THR A 105      28.727   1.689  14.400  1.00  0.100          O  
ATOM   1606  CG2 THR A 105      31.014   2.272  14.002  1.00  0.100          C  
ATOM   1607  H   THR A 105      27.230   3.239  12.863  1.00  0.080          H  
ATOM   1608  HA  THR A 105      29.304   4.298  14.450  1.00  0.080          H  
ATOM   1609  HB  THR A 105      29.490   1.959  12.486  1.00  0.120          H  
ATOM   1610  HG1 THR A 105      27.826   1.611  14.013  1.00  0.120          H  
ATOM   1611 1HG2 THR A 105      31.290   1.223  14.046  1.00  0.120          H  
ATOM   1612 2HG2 THR A 105      31.694   2.794  13.354  1.00  0.120          H  
ATOM   1613 3HG2 THR A 105      31.074   2.704  14.998  1.00  0.120          H  
ATOM   1614  N   GLY A 106      29.832   4.537  11.188  1.00  0.060          N  
ATOM   1615  CA  GLY A 106      30.588   5.250  10.161  1.00  0.060          C  
ATOM   1616  C   GLY A 106      30.471   6.779  10.264  1.00  0.070          C  
ATOM   1617  O   GLY A 106      31.471   7.496  10.287  1.00  0.080          O  
ATOM   1618  H   GLY A 106      29.077   3.900  10.899  1.00  0.070          H  
ATOM   1619 1HA  GLY A 106      31.635   4.974  10.227  1.00  0.070          H  
ATOM   1620 2HA  GLY A 106      30.236   4.928   9.181  1.00  0.070          H  
ATOM   1621  N   ILE A 107      29.243   7.291  10.355  1.00  0.040          N  
ATOM   1622  CA  ILE A 107      28.975   8.735  10.420  1.00  0.090          C  
ATOM   1623  C   ILE A 107      29.652   9.338  11.651  1.00  0.060          C  
ATOM   1624  O   ILE A 107      30.207  10.449  11.599  1.00  0.050          O  
ATOM   1625  CB  ILE A 107      27.448   9.037  10.425  1.00  0.110          C  
ATOM   1626  CG1 ILE A 107      26.830   8.649   9.031  1.00  0.110          C  
ATOM   1627  CG2 ILE A 107      27.195  10.568  10.704  1.00  0.110          C  
ATOM   1628  CD1 ILE A 107      25.313   8.585   9.006  1.00  0.110          C  
ATOM   1629  H   ILE A 107      28.456   6.637  10.349  1.00  0.050          H  
ATOM   1630  HA  ILE A 107      29.404   9.203   9.536  1.00  0.110          H  
ATOM   1631  HB  ILE A 107      26.962   8.429  11.194  1.00  0.130          H  
ATOM   1632 1HG1 ILE A 107      27.151   9.377   8.291  1.00  0.130          H  
ATOM   1633 2HG1 ILE A 107      27.213   7.675   8.739  1.00  0.130          H  
ATOM   1634 1HG2 ILE A 107      26.130  10.780  10.709  1.00  0.130          H  
ATOM   1635 2HG2 ILE A 107      27.606  10.851  11.668  1.00  0.130          H  
ATOM   1636 3HG2 ILE A 107      27.674  11.163   9.926  1.00  0.130          H  
ATOM   1637 1HD1 ILE A 107      24.994   8.301   8.027  1.00  0.130          H  
ATOM   1638 2HD1 ILE A 107      24.991   7.840   9.707  1.00  0.130          H  
ATOM   1639 3HD1 ILE A 107      24.872   9.544   9.259  1.00  0.130          H  
ATOM   1640  N   ASN A 108      29.588   8.615  12.768  1.00  0.100          N  
ATOM   1641  CA  ASN A 108      30.185   9.048  14.008  1.00  0.090          C  
ATOM   1642  C   ASN A 108      31.716   9.232  13.913  1.00  0.060          C  
ATOM   1643  O   ASN A 108      32.306   9.904  14.762  1.00  0.040          O  
ATOM   1644  CB  ASN A 108      29.811   8.125  15.147  1.00  0.130          C  
ATOM   1645  CG  ASN A 108      30.156   8.715  16.508  1.00  0.130          C  
ATOM   1646  OD1 ASN A 108      29.792   9.860  16.818  1.00  0.130          O  
ATOM   1647  ND2 ASN A 108      30.868   7.958  17.305  1.00  0.130          N  
ATOM   1648  H   ASN A 108      29.081   7.723  12.767  1.00  0.120          H  
ATOM   1649  HA  ASN A 108      29.744  10.002  14.245  1.00  0.110          H  
ATOM   1650 1HB  ASN A 108      28.741   7.923  15.110  1.00  0.160          H  
ATOM   1651 2HB  ASN A 108      30.327   7.171  15.020  1.00  0.160          H  
ATOM   1652 1HD2 ASN A 108      31.177   8.305  18.219  1.00  0.160          H  
ATOM   1653 2HD2 ASN A 108      31.153   7.051  17.005  1.00  0.160          H  
ATOM   1654  N   VAL A 109      32.391   8.628  12.920  1.00  0.060          N  
ATOM   1655  CA  VAL A 109      33.835   8.774  12.821  1.00  0.050          C  
ATOM   1656  C   VAL A 109      34.185  10.226  12.570  1.00  0.030          C  
ATOM   1657  O   VAL A 109      35.099  10.776  13.198  1.00  0.040          O  
ATOM   1658  CB  VAL A 109      34.413   7.925  11.652  1.00  0.070          C  
ATOM   1659  CG1 VAL A 109      35.875   8.258  11.438  1.00  0.070          C  
ATOM   1660  CG2 VAL A 109      34.274   6.430  11.960  1.00  0.070          C  
ATOM   1661  H   VAL A 109      31.896   8.120  12.181  1.00  0.070          H  
ATOM   1662  HA  VAL A 109      34.284   8.453  13.761  1.00  0.060          H  
ATOM   1663  HB  VAL A 109      33.876   8.163  10.732  1.00  0.090          H  
ATOM   1664 1HG1 VAL A 109      36.265   7.661  10.620  1.00  0.090          H  
ATOM   1665 2HG1 VAL A 109      36.025   9.299  11.200  1.00  0.090          H  
ATOM   1666 3HG1 VAL A 109      36.404   8.027  12.351  1.00  0.090          H  
ATOM   1667 1HG2 VAL A 109      34.676   5.846  11.132  1.00  0.090          H  
ATOM   1668 2HG2 VAL A 109      34.820   6.191  12.871  1.00  0.090          H  
ATOM   1669 3HG2 VAL A 109      33.224   6.188  12.095  1.00  0.090          H  
ATOM   1670  N   PHE A 110      33.470  10.835  11.628  1.00  0.020          N  
ATOM   1671  CA  PHE A 110      33.694  12.215  11.252  1.00  0.020          C  
ATOM   1672  C   PHE A 110      33.111  13.115  12.326  1.00  0.030          C  
ATOM   1673  O   PHE A 110      33.684  14.147  12.675  1.00  0.050          O  
ATOM   1674  CB  PHE A 110      33.066  12.483   9.887  1.00  0.030          C  
ATOM   1675  CG  PHE A 110      33.699  11.654   8.742  1.00  0.030          C  
ATOM   1676  CD1 PHE A 110      34.907  10.957   8.887  1.00  0.030          C  
ATOM   1677  CD2 PHE A 110      33.064  11.563   7.518  1.00  0.030          C  
ATOM   1678  CE1 PHE A 110      35.423  10.215   7.866  1.00  0.030          C  
ATOM   1679  CE2 PHE A 110      33.603  10.813   6.502  1.00  0.030          C  
ATOM   1680  CZ  PHE A 110      34.778  10.144   6.695  1.00  0.030          C  
ATOM   1681  H   PHE A 110      32.736  10.309  11.161  1.00  0.020          H  
ATOM   1682  HA  PHE A 110      34.762  12.414  11.209  1.00  0.020          H  
ATOM   1683 1HB  PHE A 110      32.002  12.238   9.934  1.00  0.030          H  
ATOM   1684 2HB  PHE A 110      33.146  13.537   9.637  1.00  0.030          H  
ATOM   1685  HD1 PHE A 110      35.455  10.983   9.811  1.00  0.030          H  
ATOM   1686  HD2 PHE A 110      32.120  12.089   7.361  1.00  0.030          H  
ATOM   1687  HE1 PHE A 110      36.358   9.673   7.994  1.00  0.030          H  
ATOM   1688  HE2 PHE A 110      33.095  10.745   5.540  1.00  0.030          H  
ATOM   1689  HZ  PHE A 110      35.201   9.552   5.896  1.00  0.030          H  
ATOM   1690  N   PHE A 111      31.983  12.705  12.906  1.00  0.030          N  
ATOM   1691  CA  PHE A 111      31.361  13.505  13.949  1.00  0.070          C  
ATOM   1692  C   PHE A 111      32.399  13.759  15.052  1.00  0.070          C  
ATOM   1693  O   PHE A 111      32.677  14.910  15.408  1.00  0.080          O  
ATOM   1694  CB  PHE A 111      30.160  12.750  14.520  1.00  0.080          C  
ATOM   1695  CG  PHE A 111      29.379  13.436  15.567  1.00  0.080          C  
ATOM   1696  CD1 PHE A 111      28.344  14.284  15.233  1.00  0.080          C  
ATOM   1697  CD2 PHE A 111      29.676  13.242  16.901  1.00  0.080          C  
ATOM   1698  CE1 PHE A 111      27.630  14.929  16.206  1.00  0.080          C  
ATOM   1699  CE2 PHE A 111      28.960  13.886  17.873  1.00  0.080          C  
ATOM   1700  CZ  PHE A 111      27.938  14.732  17.523  1.00  0.080          C  
ATOM   1701  H   PHE A 111      31.526  11.844  12.587  1.00  0.040          H  
ATOM   1702  HA  PHE A 111      31.039  14.452  13.538  1.00  0.080          H  
ATOM   1703 1HB  PHE A 111      29.489  12.454  13.714  1.00  0.100          H  
ATOM   1704 2HB  PHE A 111      30.542  11.859  14.978  1.00  0.100          H  
ATOM   1705  HD1 PHE A 111      28.096  14.429  14.194  1.00  0.100          H  
ATOM   1706  HD2 PHE A 111      30.490  12.567  17.182  1.00  0.100          H  
ATOM   1707  HE1 PHE A 111      26.819  15.594  15.949  1.00  0.100          H  
ATOM   1708  HE2 PHE A 111      29.202  13.728  18.923  1.00  0.100          H  
ATOM   1709  HZ  PHE A 111      27.365  15.247  18.294  1.00  0.100          H  
ATOM   1710  N   GLU A 112      33.021  12.684  15.561  1.00  0.040          N  
ATOM   1711  CA  GLU A 112      34.011  12.835  16.617  1.00  0.030          C  
ATOM   1712  C   GLU A 112      35.347  13.423  16.143  1.00  0.030          C  
ATOM   1713  O   GLU A 112      35.941  14.243  16.857  1.00  0.040          O  
ATOM   1714  CB  GLU A 112      34.278  11.496  17.313  1.00  0.050          C  
ATOM   1715  CG  GLU A 112      33.105  10.963  18.133  1.00  0.050          C  
ATOM   1716  CD  GLU A 112      33.415   9.666  18.881  1.00  0.050          C  
ATOM   1717  OE1 GLU A 112      34.546   9.238  18.845  1.00  0.050          O  
ATOM   1718  OE2 GLU A 112      32.505   9.094  19.456  1.00  0.050          O  
ATOM   1719  H   GLU A 112      32.782  11.744  15.226  1.00  0.050          H  
ATOM   1720  HA  GLU A 112      33.596  13.515  17.359  1.00  0.040          H  
ATOM   1721 1HB  GLU A 112      34.516  10.744  16.555  1.00  0.060          H  
ATOM   1722 2HB  GLU A 112      35.143  11.589  17.968  1.00  0.060          H  
ATOM   1723 1HG  GLU A 112      32.798  11.723  18.849  1.00  0.060          H  
ATOM   1724 2HG  GLU A 112      32.272  10.791  17.454  1.00  0.060          H  
ATOM   1725  N   THR A 113      35.837  13.026  14.955  1.00  0.030          N  
ATOM   1726  CA  THR A 113      37.138  13.507  14.500  1.00  0.030          C  
ATOM   1727  C   THR A 113      37.140  15.003  14.262  1.00  0.030          C  
ATOM   1728  O   THR A 113      38.071  15.708  14.666  1.00  0.030          O  
ATOM   1729  CB  THR A 113      37.601  12.810  13.200  1.00  0.040          C  
ATOM   1730  OG1 THR A 113      37.708  11.400  13.422  1.00  0.040          O  
ATOM   1731  CG2 THR A 113      38.996  13.363  12.803  1.00  0.040          C  
ATOM   1732  H   THR A 113      35.345  12.345  14.374  1.00  0.040          H  
ATOM   1733  HA  THR A 113      37.870  13.288  15.277  1.00  0.040          H  
ATOM   1734  HB  THR A 113      36.887  12.994  12.396  1.00  0.050          H  
ATOM   1735  HG1 THR A 113      36.802  11.035  13.534  1.00  0.050          H  
ATOM   1736 1HG2 THR A 113      39.346  12.885  11.926  1.00  0.050          H  
ATOM   1737 2HG2 THR A 113      38.940  14.426  12.615  1.00  0.050          H  
ATOM   1738 3HG2 THR A 113      39.706  13.176  13.608  1.00  0.050          H  
ATOM   1739  N   PHE A 114      36.120  15.507  13.580  1.00  0.030          N  
ATOM   1740  CA  PHE A 114      36.100  16.923  13.299  1.00  0.020          C  
ATOM   1741  C   PHE A 114      35.620  17.679  14.541  1.00  0.030          C  
ATOM   1742  O   PHE A 114      36.121  18.758  14.845  1.00  0.020          O  
ATOM   1743  CB  PHE A 114      35.286  17.187  12.039  1.00  0.030          C  
ATOM   1744  CG  PHE A 114      35.989  16.637  10.801  1.00  0.030          C  
ATOM   1745  CD1 PHE A 114      35.593  15.430  10.252  1.00  0.030          C  
ATOM   1746  CD2 PHE A 114      37.047  17.303  10.206  1.00  0.030          C  
ATOM   1747  CE1 PHE A 114      36.220  14.898   9.154  1.00  0.030          C  
ATOM   1748  CE2 PHE A 114      37.678  16.766   9.104  1.00  0.030          C  
ATOM   1749  CZ  PHE A 114      37.262  15.569   8.586  1.00  0.030          C  
ATOM   1750  H   PHE A 114      35.357  14.910  13.248  1.00  0.040          H  
ATOM   1751  HA  PHE A 114      37.121  17.246  13.088  1.00  0.020          H  
ATOM   1752 1HB  PHE A 114      34.311  16.707  12.121  1.00  0.040          H  
ATOM   1753 2HB  PHE A 114      35.143  18.258  11.908  1.00  0.040          H  
ATOM   1754  HD1 PHE A 114      34.775  14.906  10.703  1.00  0.040          H  
ATOM   1755  HD2 PHE A 114      37.386  18.258  10.621  1.00  0.040          H  
ATOM   1756  HE1 PHE A 114      35.886  13.944   8.738  1.00  0.040          H  
ATOM   1757  HE2 PHE A 114      38.516  17.296   8.645  1.00  0.040          H  
ATOM   1758  HZ  PHE A 114      37.756  15.161   7.732  1.00  0.040          H  
ATOM   1759  N   GLY A 115      34.710  17.082  15.328  1.00  0.030          N  
ATOM   1760  CA  GLY A 115      34.218  17.692  16.561  1.00  0.040          C  
ATOM   1761  C   GLY A 115      35.344  17.935  17.561  1.00  0.040          C  
ATOM   1762  O   GLY A 115      35.317  18.890  18.332  1.00  0.050          O  
ATOM   1763  H   GLY A 115      34.276  16.193  15.078  1.00  0.040          H  
ATOM   1764 1HA  GLY A 115      33.729  18.636  16.330  1.00  0.050          H  
ATOM   1765 2HA  GLY A 115      33.467  17.036  17.002  1.00  0.050          H  
ATOM   1766  N   SER A 116      36.375  17.099  17.523  1.00  0.040          N  
ATOM   1767  CA  SER A 116      37.518  17.233  18.410  1.00  0.040          C  
ATOM   1768  C   SER A 116      38.511  18.310  17.945  1.00  0.030          C  
ATOM   1769  O   SER A 116      39.453  18.644  18.669  1.00  0.030          O  
ATOM   1770  CB  SER A 116      38.239  15.902  18.494  1.00  0.060          C  
ATOM   1771  OG  SER A 116      37.421  14.916  19.071  1.00  0.060          O  
ATOM   1772  H   SER A 116      36.329  16.269  16.925  1.00  0.050          H  
ATOM   1773  HA  SER A 116      37.153  17.504  19.399  1.00  0.050          H  
ATOM   1774 1HB  SER A 116      38.532  15.589  17.489  1.00  0.070          H  
ATOM   1775 2HB  SER A 116      39.147  16.019  19.079  1.00  0.070          H  
ATOM   1776  HG  SER A 116      36.787  14.653  18.366  1.00  0.070          H  
ATOM   1777  N   HIS A 117      38.319  18.840  16.733  1.00  0.030          N  
ATOM   1778  CA  HIS A 117      39.205  19.826  16.134  1.00  0.050          C  
ATOM   1779  C   HIS A 117      38.376  20.937  15.485  1.00  0.030          C  
ATOM   1780  O   HIS A 117      38.533  21.217  14.283  1.00  0.030          O  
ATOM   1781  CB  HIS A 117      40.099  19.181  15.061  1.00  0.060          C  
ATOM   1782  CG  HIS A 117      40.977  18.062  15.533  1.00  0.060          C  
ATOM   1783  ND1 HIS A 117      40.559  16.744  15.563  1.00  0.060          N  
ATOM   1784  CD2 HIS A 117      42.249  18.063  15.993  1.00  0.060          C  
ATOM   1785  CE1 HIS A 117      41.536  15.985  16.010  1.00  0.060          C  
ATOM   1786  NE2 HIS A 117      42.577  16.757  16.282  1.00  0.060          N  
ATOM   1787  H   HIS A 117      37.495  18.573  16.192  1.00  0.040          H  
ATOM   1788  HA  HIS A 117      39.838  20.274  16.898  1.00  0.060          H  
ATOM   1789 1HB  HIS A 117      39.468  18.795  14.254  1.00  0.070          H  
ATOM   1790 2HB  HIS A 117      40.743  19.932  14.639  1.00  0.070          H  
ATOM   1791  HD1 HIS A 117      39.637  16.389  15.293  1.00  0.070          H  
ATOM   1792  HD2 HIS A 117      42.983  18.860  16.149  1.00  0.070          H  
ATOM   1793  HE1 HIS A 117      41.396  14.909  16.102  1.00  0.070          H  
ATOM   1794  N   LYS A 118      37.468  21.552  16.252  1.00  0.060          N  
ATOM   1795  CA  LYS A 118      36.539  22.503  15.653  1.00  0.010          C  
ATOM   1796  C   LYS A 118      37.215  23.734  15.057  1.00  0.040          C  
ATOM   1797  O   LYS A 118      36.854  24.130  13.951  1.00  0.100          O  
ATOM   1798  CB  LYS A 118      35.476  22.923  16.666  1.00  0.030          C  
ATOM   1799  CG  LYS A 118      34.514  21.804  17.015  1.00  0.030          C  
ATOM   1800  CD  LYS A 118      33.452  22.195  18.061  1.00  0.030          C  
ATOM   1801  CE  LYS A 118      32.642  20.949  18.491  1.00  0.030          C  
ATOM   1802  NZ  LYS A 118      31.604  21.239  19.537  1.00  0.030          N  
ATOM   1803  H   LYS A 118      37.403  21.331  17.240  1.00  0.070          H  
ATOM   1804  HA  LYS A 118      36.025  21.988  14.839  1.00  0.010          H  
ATOM   1805 1HB  LYS A 118      35.953  23.282  17.579  1.00  0.040          H  
ATOM   1806 2HB  LYS A 118      34.890  23.730  16.251  1.00  0.040          H  
ATOM   1807 1HG  LYS A 118      34.025  21.444  16.111  1.00  0.040          H  
ATOM   1808 2HG  LYS A 118      35.099  21.008  17.401  1.00  0.040          H  
ATOM   1809 1HD  LYS A 118      33.933  22.630  18.936  1.00  0.040          H  
ATOM   1810 2HD  LYS A 118      32.764  22.929  17.634  1.00  0.040          H  
ATOM   1811 1HE  LYS A 118      32.156  20.536  17.627  1.00  0.040          H  
ATOM   1812 2HE  LYS A 118      33.324  20.215  18.890  1.00  0.040          H  
ATOM   1813 1HZ  LYS A 118      31.065  20.379  19.775  1.00  0.040          H  
ATOM   1814 2HZ  LYS A 118      32.025  21.612  20.365  1.00  0.040          H  
ATOM   1815 3HZ  LYS A 118      30.912  21.889  19.178  1.00  0.040          H  
ATOM   1816  N   ALA A 119      38.193  24.355  15.741  1.00  0.110          N  
ATOM   1817  CA  ALA A 119      38.817  25.544  15.140  1.00  0.180          C  
ATOM   1818  C   ALA A 119      39.522  25.246  13.845  1.00  0.100          C  
ATOM   1819  O   ALA A 119      39.534  26.078  12.936  1.00  0.150          O  
ATOM   1820  CB  ALA A 119      39.799  26.181  16.052  1.00  0.220          C  
ATOM   1821  H   ALA A 119      38.480  24.051  16.683  1.00  0.130          H  
ATOM   1822  HA  ALA A 119      38.028  26.256  14.929  1.00  0.220          H  
ATOM   1823 1HB  ALA A 119      40.168  27.048  15.579  1.00  0.270          H  
ATOM   1824 2HB  ALA A 119      39.294  26.449  16.918  1.00  0.270          H  
ATOM   1825 3HB  ALA A 119      40.615  25.502  16.285  1.00  0.270          H  
ATOM   1826  N   VAL A 120      40.137  24.076  13.764  1.00  0.020          N  
ATOM   1827  CA  VAL A 120      40.852  23.698  12.567  1.00  0.040          C  
ATOM   1828  C   VAL A 120      39.840  23.535  11.442  1.00  0.050          C  
ATOM   1829  O   VAL A 120      40.052  24.042  10.338  1.00  0.080          O  
ATOM   1830  CB  VAL A 120      41.684  22.424  12.826  1.00  0.050          C  
ATOM   1831  CG1 VAL A 120      42.309  21.897  11.545  1.00  0.050          C  
ATOM   1832  CG2 VAL A 120      42.763  22.756  13.839  1.00  0.050          C  
ATOM   1833  H   VAL A 120      40.096  23.456  14.561  1.00  0.020          H  
ATOM   1834  HA  VAL A 120      41.537  24.501  12.300  1.00  0.050          H  
ATOM   1835  HB  VAL A 120      41.038  21.650  13.214  1.00  0.060          H  
ATOM   1836 1HG1 VAL A 120      42.890  21.000  11.756  1.00  0.060          H  
ATOM   1837 2HG1 VAL A 120      41.518  21.650  10.868  1.00  0.060          H  
ATOM   1838 3HG1 VAL A 120      42.962  22.653  11.102  1.00  0.060          H  
ATOM   1839 1HG2 VAL A 120      43.358  21.860  14.045  1.00  0.060          H  
ATOM   1840 2HG2 VAL A 120      43.402  23.533  13.433  1.00  0.060          H  
ATOM   1841 3HG2 VAL A 120      42.313  23.111  14.764  1.00  0.060          H  
ATOM   1842  N   THR A 121      38.727  22.853  11.732  1.00  0.040          N  
ATOM   1843  CA  THR A 121      37.688  22.624  10.745  1.00  0.060          C  
ATOM   1844  C   THR A 121      37.106  23.970  10.271  1.00  0.080          C  
ATOM   1845  O   THR A 121      36.900  24.163   9.065  1.00  0.110          O  
ATOM   1846  CB  THR A 121      36.570  21.721  11.322  1.00  0.080          C  
ATOM   1847  OG1 THR A 121      37.135  20.460  11.734  1.00  0.080          O  
ATOM   1848  CG2 THR A 121      35.534  21.434  10.229  1.00  0.080          C  
ATOM   1849  H   THR A 121      38.614  22.445  12.663  1.00  0.050          H  
ATOM   1850  HA  THR A 121      38.130  22.120   9.888  1.00  0.070          H  
ATOM   1851  HB  THR A 121      36.096  22.209  12.174  1.00  0.090          H  
ATOM   1852  HG1 THR A 121      37.618  20.583  12.583  1.00  0.090          H  
ATOM   1853 1HG2 THR A 121      34.756  20.787  10.631  1.00  0.090          H  
ATOM   1854 2HG2 THR A 121      35.093  22.359   9.886  1.00  0.090          H  
ATOM   1855 3HG2 THR A 121      36.021  20.937   9.392  1.00  0.090          H  
ATOM   1856  N   ARG A 122      36.832  24.896  11.215  1.00  0.070          N  
ATOM   1857  CA  ARG A 122      36.294  26.218  10.879  1.00  0.090          C  
ATOM   1858  C   ARG A 122      37.251  26.995   9.998  1.00  0.080          C  
ATOM   1859  O   ARG A 122      36.842  27.562   8.974  1.00  0.090          O  
ATOM   1860  CB  ARG A 122      36.022  27.060  12.138  1.00  0.120          C  
ATOM   1861  CG  ARG A 122      34.817  26.654  13.038  1.00  0.120          C  
ATOM   1862  CD  ARG A 122      34.474  27.740  14.062  1.00  0.120          C  
ATOM   1863  NE  ARG A 122      35.563  27.995  15.070  1.00  0.120          N  
ATOM   1864  CZ  ARG A 122      35.728  27.350  16.268  1.00  0.120          C  
ATOM   1865  NH1 ARG A 122      34.897  26.408  16.636  1.00  0.120          N  
ATOM   1866  NH2 ARG A 122      36.739  27.679  17.076  1.00  0.120          N  
ATOM   1867  H   ARG A 122      36.991  24.656  12.196  1.00  0.080          H  
ATOM   1868  HA  ARG A 122      35.386  26.108  10.321  1.00  0.110          H  
ATOM   1869 1HB  ARG A 122      36.907  27.028  12.769  1.00  0.140          H  
ATOM   1870 2HB  ARG A 122      35.874  28.097  11.845  1.00  0.140          H  
ATOM   1871 1HG  ARG A 122      33.940  26.493  12.417  1.00  0.140          H  
ATOM   1872 2HG  ARG A 122      35.043  25.742  13.573  1.00  0.140          H  
ATOM   1873 1HD  ARG A 122      34.288  28.672  13.529  1.00  0.140          H  
ATOM   1874 2HD  ARG A 122      33.571  27.461  14.595  1.00  0.140          H  
ATOM   1875  HE  ARG A 122      36.237  28.720  14.845  1.00  0.140          H  
ATOM   1876 1HH1 ARG A 122      34.126  26.147  16.040  1.00  0.140          H  
ATOM   1877 2HH1 ARG A 122      35.024  25.955  17.535  1.00  0.140          H  
ATOM   1878 1HH2 ARG A 122      37.377  28.424  16.818  1.00  0.140          H  
ATOM   1879 2HH2 ARG A 122      36.899  27.172  17.970  1.00  0.140          H  
ATOM   1880  N   ALA A 123      38.533  27.003  10.369  1.00  0.060          N  
ATOM   1881  CA  ALA A 123      39.532  27.708   9.598  1.00  0.050          C  
ATOM   1882  C   ALA A 123      39.623  27.126   8.200  1.00  0.060          C  
ATOM   1883  O   ALA A 123      39.743  27.864   7.220  1.00  0.060          O  
ATOM   1884  CB  ALA A 123      40.858  27.632  10.312  1.00  0.070          C  
ATOM   1885  H   ALA A 123      38.821  26.534  11.233  1.00  0.070          H  
ATOM   1886  HA  ALA A 123      39.227  28.749   9.513  1.00  0.060          H  
ATOM   1887 1HB  ALA A 123      41.610  28.178   9.765  1.00  0.090          H  
ATOM   1888 2HB  ALA A 123      40.738  28.060  11.299  1.00  0.090          H  
ATOM   1889 3HB  ALA A 123      41.147  26.592  10.409  1.00  0.090          H  
ATOM   1890  N   GLY A 124      39.517  25.802   8.110  1.00  0.060          N  
ATOM   1891  CA  GLY A 124      39.555  25.077   6.860  1.00  0.060          C  
ATOM   1892  C   GLY A 124      38.455  25.482   5.924  1.00  0.050          C  
ATOM   1893  O   GLY A 124      38.719  25.818   4.766  1.00  0.040          O  
ATOM   1894  H   GLY A 124      39.466  25.255   8.975  1.00  0.070          H  
ATOM   1895 1HA  GLY A 124      40.513  25.232   6.381  1.00  0.070          H  
ATOM   1896 2HA  GLY A 124      39.443  24.018   7.070  1.00  0.070          H  
ATOM   1897  N   GLN A 125      37.214  25.429   6.403  1.00  0.060          N  
ATOM   1898  CA  GLN A 125      36.094  25.755   5.542  1.00  0.050          C  
ATOM   1899  C   GLN A 125      36.176  27.198   5.066  1.00  0.040          C  
ATOM   1900  O   GLN A 125      35.799  27.504   3.933  1.00  0.050          O  
ATOM   1901  CB  GLN A 125      34.768  25.513   6.268  1.00  0.070          C  
ATOM   1902  CG  GLN A 125      34.428  24.037   6.561  1.00  0.070          C  
ATOM   1903  CD  GLN A 125      34.213  23.172   5.312  1.00  0.070          C  
ATOM   1904  OE1 GLN A 125      33.957  23.693   4.212  1.00  0.070          O  
ATOM   1905  NE2 GLN A 125      34.270  21.855   5.491  1.00  0.070          N  
ATOM   1906  H   GLN A 125      37.067  25.137   7.376  1.00  0.070          H  
ATOM   1907  HA  GLN A 125      36.136  25.112   4.669  1.00  0.060          H  
ATOM   1908 1HB  GLN A 125      34.797  26.031   7.232  1.00  0.090          H  
ATOM   1909 2HB  GLN A 125      33.952  25.944   5.694  1.00  0.090          H  
ATOM   1910 1HG  GLN A 125      35.238  23.599   7.141  1.00  0.090          H  
ATOM   1911 2HG  GLN A 125      33.511  24.012   7.134  1.00  0.090          H  
ATOM   1912 1HE2 GLN A 125      34.086  21.207   4.709  1.00  0.090          H  
ATOM   1913 2HE2 GLN A 125      34.449  21.486   6.400  1.00  0.090          H  
ATOM   1914  N   ALA A 126      36.656  28.102   5.925  1.00  0.040          N  
ATOM   1915  CA  ALA A 126      36.816  29.482   5.507  1.00  0.040          C  
ATOM   1916  C   ALA A 126      37.909  29.596   4.445  1.00  0.030          C  
ATOM   1917  O   ALA A 126      37.734  30.238   3.407  1.00  0.040          O  
ATOM   1918  CB  ALA A 126      37.165  30.346   6.704  1.00  0.060          C  
ATOM   1919  H   ALA A 126      36.891  27.827   6.885  1.00  0.050          H  
ATOM   1920  HA  ALA A 126      35.877  29.820   5.072  1.00  0.050          H  
ATOM   1921 1HB  ALA A 126      37.269  31.382   6.389  1.00  0.070          H  
ATOM   1922 2HB  ALA A 126      36.375  30.266   7.450  1.00  0.070          H  
ATOM   1923 3HB  ALA A 126      38.105  29.999   7.135  1.00  0.070          H  
ATOM   1924  N   ALA A 127      39.035  28.909   4.674  1.00  0.010          N  
ATOM   1925  CA  ALA A 127      40.192  28.944   3.791  1.00  0.010          C  
ATOM   1926  C   ALA A 127      39.857  28.470   2.394  1.00  0.010          C  
ATOM   1927  O   ALA A 127      40.336  29.056   1.420  1.00  0.010          O  
ATOM   1928  CB  ALA A 127      41.313  28.116   4.372  1.00  0.010          C  
ATOM   1929  H   ALA A 127      39.133  28.388   5.549  1.00  0.010          H  
ATOM   1930  HA  ALA A 127      40.525  29.979   3.718  1.00  0.010          H  
ATOM   1931 1HB  ALA A 127      42.185  28.177   3.725  1.00  0.020          H  
ATOM   1932 2HB  ALA A 127      41.562  28.499   5.359  1.00  0.020          H  
ATOM   1933 3HB  ALA A 127      40.994  27.096   4.463  1.00  0.020          H  
ATOM   1934  N   ARG A 128      38.938  27.508   2.269  1.00  0.020          N  
ATOM   1935  CA  ARG A 128      38.554  26.973   0.957  1.00  0.040          C  
ATOM   1936  C   ARG A 128      38.124  28.079  -0.010  1.00  0.040          C  
ATOM   1937  O   ARG A 128      38.199  27.904  -1.227  1.00  0.060          O  
ATOM   1938  CB  ARG A 128      37.371  26.018   1.063  1.00  0.050          C  
ATOM   1939  CG  ARG A 128      37.623  24.689   1.715  1.00  0.050          C  
ATOM   1940  CD  ARG A 128      36.367  23.915   1.869  1.00  0.050          C  
ATOM   1941  NE  ARG A 128      35.852  23.467   0.592  1.00  0.050          N  
ATOM   1942  CZ  ARG A 128      34.633  22.920   0.387  1.00  0.050          C  
ATOM   1943  NH1 ARG A 128      33.774  22.747   1.387  1.00  0.050          N  
ATOM   1944  NH2 ARG A 128      34.295  22.549  -0.844  1.00  0.050          N  
ATOM   1945  H   ARG A 128      38.589  27.069   3.131  1.00  0.020          H  
ATOM   1946  HA  ARG A 128      39.411  26.444   0.536  1.00  0.050          H  
ATOM   1947 1HB  ARG A 128      36.579  26.506   1.630  1.00  0.060          H  
ATOM   1948 2HB  ARG A 128      36.982  25.827   0.066  1.00  0.060          H  
ATOM   1949 1HG  ARG A 128      38.290  24.115   1.087  1.00  0.060          H  
ATOM   1950 2HG  ARG A 128      38.062  24.823   2.684  1.00  0.060          H  
ATOM   1951 1HD  ARG A 128      36.520  23.052   2.507  1.00  0.060          H  
ATOM   1952 2HD  ARG A 128      35.621  24.566   2.325  1.00  0.060          H  
ATOM   1953  HE  ARG A 128      36.455  23.567  -0.212  1.00  0.060          H  
ATOM   1954 1HH1 ARG A 128      33.999  23.024   2.356  1.00  0.060          H  
ATOM   1955 2HH1 ARG A 128      32.870  22.330   1.209  1.00  0.060          H  
ATOM   1956 1HH2 ARG A 128      34.945  22.677  -1.609  1.00  0.060          H  
ATOM   1957 2HH2 ARG A 128      33.388  22.135  -1.015  1.00  0.060          H  
ATOM   1958  N   ALA A 129      37.621  29.197   0.525  1.00  0.040          N  
ATOM   1959  CA  ALA A 129      37.155  30.317  -0.274  1.00  0.050          C  
ATOM   1960  C   ALA A 129      38.256  30.936  -1.135  1.00  0.050          C  
ATOM   1961  O   ALA A 129      37.971  31.456  -2.218  1.00  0.070          O  
ATOM   1962  CB  ALA A 129      36.582  31.387   0.634  1.00  0.070          C  
ATOM   1963  H   ALA A 129      37.620  29.310   1.545  1.00  0.050          H  
ATOM   1964  HA  ALA A 129      36.373  29.950  -0.937  1.00  0.060          H  
ATOM   1965 1HB  ALA A 129      36.202  32.210   0.035  1.00  0.080          H  
ATOM   1966 2HB  ALA A 129      35.777  30.961   1.230  1.00  0.080          H  
ATOM   1967 3HB  ALA A 129      37.367  31.750   1.298  1.00  0.080          H  
ATOM   1968  N   THR A 130      39.502  30.951  -0.634  1.00  0.040          N  
ATOM   1969  CA  THR A 130      40.603  31.577  -1.359  1.00  0.040          C  
ATOM   1970  C   THR A 130      41.813  30.665  -1.596  1.00  0.020          C  
ATOM   1971  O   THR A 130      42.649  30.967  -2.456  1.00  0.020          O  
ATOM   1972  CB  THR A 130      41.099  32.829  -0.611  1.00  0.060          C  
ATOM   1973  OG1 THR A 130      41.622  32.445   0.674  1.00  0.060          O  
ATOM   1974  CG2 THR A 130      39.940  33.805  -0.406  1.00  0.060          C  
ATOM   1975  H   THR A 130      39.703  30.515   0.263  1.00  0.050          H  
ATOM   1976  HA  THR A 130      40.232  31.884  -2.335  1.00  0.050          H  
ATOM   1977  HB  THR A 130      41.886  33.308  -1.192  1.00  0.070          H  
ATOM   1978  HG1 THR A 130      42.110  33.182   1.054  1.00  0.070          H  
ATOM   1979 1HG2 THR A 130      40.299  34.687   0.120  1.00  0.070          H  
ATOM   1980 2HG2 THR A 130      39.538  34.096  -1.376  1.00  0.070          H  
ATOM   1981 3HG2 THR A 130      39.160  33.334   0.182  1.00  0.070          H  
ATOM   1982  N   SER A 131      41.922  29.569  -0.845  1.00  0.010          N  
ATOM   1983  CA  SER A 131      43.075  28.685  -0.930  1.00  0.020          C  
ATOM   1984  C   SER A 131      42.831  27.448  -1.771  1.00  0.040          C  
ATOM   1985  O   SER A 131      42.043  26.561  -1.414  1.00  0.050          O  
ATOM   1986  CB  SER A 131      43.527  28.286   0.457  1.00  0.020          C  
ATOM   1987  OG  SER A 131      44.539  27.310   0.397  1.00  0.020          O  
ATOM   1988  H   SER A 131      41.207  29.370  -0.152  1.00  0.010          H  
ATOM   1989  HA  SER A 131      43.890  29.242  -1.392  1.00  0.020          H  
ATOM   1990 1HB  SER A 131      43.903  29.168   0.973  1.00  0.030          H  
ATOM   1991 2HB  SER A 131      42.683  27.919   1.027  1.00  0.030          H  
ATOM   1992  HG  SER A 131      44.944  27.315   1.276  1.00  0.030          H  
ATOM   1993  N   VAL A 132      43.548  27.374  -2.886  1.00  0.040          N  
ATOM   1994  CA  VAL A 132      43.400  26.268  -3.805  1.00  0.050          C  
ATOM   1995  C   VAL A 132      43.825  24.979  -3.144  1.00  0.050          C  
ATOM   1996  O   VAL A 132      43.138  23.971  -3.284  1.00  0.070          O  
ATOM   1997  CB  VAL A 132      44.219  26.496  -5.087  1.00  0.070          C  
ATOM   1998  CG1 VAL A 132      44.210  25.222  -5.957  1.00  0.070          C  
ATOM   1999  CG2 VAL A 132      43.617  27.671  -5.852  1.00  0.070          C  
ATOM   2000  H   VAL A 132      44.195  28.126  -3.090  1.00  0.050          H  
ATOM   2001  HA  VAL A 132      42.349  26.187  -4.079  1.00  0.060          H  
ATOM   2002  HB  VAL A 132      45.259  26.713  -4.825  1.00  0.080          H  
ATOM   2003 1HG1 VAL A 132      44.791  25.393  -6.861  1.00  0.080          H  
ATOM   2004 2HG1 VAL A 132      44.653  24.382  -5.418  1.00  0.080          H  
ATOM   2005 3HG1 VAL A 132      43.186  24.967  -6.230  1.00  0.080          H  
ATOM   2006 1HG2 VAL A 132      44.190  27.849  -6.762  1.00  0.080          H  
ATOM   2007 2HG2 VAL A 132      42.583  27.442  -6.112  1.00  0.080          H  
ATOM   2008 3HG2 VAL A 132      43.640  28.566  -5.229  1.00  0.080          H  
ATOM   2009  N   GLU A 133      44.953  25.004  -2.438  1.00  0.050          N  
ATOM   2010  CA  GLU A 133      45.460  23.806  -1.798  1.00  0.060          C  
ATOM   2011  C   GLU A 133      44.480  23.277  -0.760  1.00  0.060          C  
ATOM   2012  O   GLU A 133      44.281  22.062  -0.662  1.00  0.070          O  
ATOM   2013  CB  GLU A 133      46.814  24.100  -1.168  1.00  0.080          C  
ATOM   2014  CG  GLU A 133      47.919  24.416  -2.190  1.00  0.080          C  
ATOM   2015  CD  GLU A 133      47.856  25.840  -2.718  1.00  0.080          C  
ATOM   2016  OE1 GLU A 133      47.038  26.592  -2.230  1.00  0.080          O  
ATOM   2017  OE2 GLU A 133      48.601  26.165  -3.606  1.00  0.080          O  
ATOM   2018  H   GLU A 133      45.482  25.876  -2.357  1.00  0.060          H  
ATOM   2019  HA  GLU A 133      45.592  23.040  -2.565  1.00  0.070          H  
ATOM   2020 1HB  GLU A 133      46.725  24.932  -0.468  1.00  0.100          H  
ATOM   2021 2HB  GLU A 133      47.126  23.231  -0.611  1.00  0.100          H  
ATOM   2022 1HG  GLU A 133      48.890  24.255  -1.720  1.00  0.100          H  
ATOM   2023 2HG  GLU A 133      47.829  23.721  -3.025  1.00  0.100          H  
ATOM   2024  N   VAL A 134      43.838  24.174  -0.008  1.00  0.060          N  
ATOM   2025  CA  VAL A 134      42.855  23.718   0.958  1.00  0.060          C  
ATOM   2026  C   VAL A 134      41.668  23.080   0.250  1.00  0.070          C  
ATOM   2027  O   VAL A 134      41.193  22.019   0.668  1.00  0.090          O  
ATOM   2028  CB  VAL A 134      42.407  24.856   1.886  1.00  0.080          C  
ATOM   2029  CG1 VAL A 134      41.237  24.409   2.715  1.00  0.080          C  
ATOM   2030  CG2 VAL A 134      43.572  25.228   2.808  1.00  0.080          C  
ATOM   2031  H   VAL A 134      44.063  25.167  -0.101  1.00  0.070          H  
ATOM   2032  HA  VAL A 134      43.320  22.955   1.580  1.00  0.070          H  
ATOM   2033  HB  VAL A 134      42.098  25.713   1.295  1.00  0.100          H  
ATOM   2034 1HG1 VAL A 134      40.921  25.194   3.376  1.00  0.100          H  
ATOM   2035 2HG1 VAL A 134      40.426  24.162   2.072  1.00  0.100          H  
ATOM   2036 3HG1 VAL A 134      41.514  23.543   3.293  1.00  0.100          H  
ATOM   2037 1HG2 VAL A 134      43.275  26.028   3.475  1.00  0.100          H  
ATOM   2038 2HG2 VAL A 134      43.852  24.360   3.390  1.00  0.100          H  
ATOM   2039 3HG2 VAL A 134      44.421  25.544   2.220  1.00  0.100          H  
ATOM   2040  N   ALA A 135      41.166  23.727  -0.805  1.00  0.060          N  
ATOM   2041  CA  ALA A 135      40.049  23.167  -1.534  1.00  0.070          C  
ATOM   2042  C   ALA A 135      40.401  21.796  -2.131  1.00  0.080          C  
ATOM   2043  O   ALA A 135      39.570  20.881  -2.080  1.00  0.080          O  
ATOM   2044  CB  ALA A 135      39.626  24.133  -2.620  1.00  0.090          C  
ATOM   2045  H   ALA A 135      41.564  24.627  -1.098  1.00  0.070          H  
ATOM   2046  HA  ALA A 135      39.226  23.029  -0.841  1.00  0.080          H  
ATOM   2047 1HB  ALA A 135      38.768  23.734  -3.154  1.00  0.110          H  
ATOM   2048 2HB  ALA A 135      39.362  25.095  -2.165  1.00  0.110          H  
ATOM   2049 3HB  ALA A 135      40.455  24.278  -3.314  1.00  0.110          H  
ATOM   2050  N   GLU A 136      41.631  21.628  -2.654  1.00  0.090          N  
ATOM   2051  CA  GLU A 136      42.062  20.347  -3.214  1.00  0.100          C  
ATOM   2052  C   GLU A 136      42.109  19.261  -2.146  1.00  0.100          C  
ATOM   2053  O   GLU A 136      41.729  18.109  -2.406  1.00  0.090          O  
ATOM   2054  CB  GLU A 136      43.431  20.463  -3.889  1.00  0.140          C  
ATOM   2055  CG  GLU A 136      43.442  21.245  -5.200  1.00  0.140          C  
ATOM   2056  CD  GLU A 136      44.828  21.397  -5.761  1.00  0.140          C  
ATOM   2057  OE1 GLU A 136      45.756  21.000  -5.096  1.00  0.140          O  
ATOM   2058  OE2 GLU A 136      44.963  21.909  -6.847  1.00  0.140          O  
ATOM   2059  H   GLU A 136      42.268  22.430  -2.705  1.00  0.110          H  
ATOM   2060  HA  GLU A 136      41.340  20.048  -3.970  1.00  0.120          H  
ATOM   2061 1HB  GLU A 136      44.120  20.962  -3.205  1.00  0.160          H  
ATOM   2062 2HB  GLU A 136      43.827  19.468  -4.084  1.00  0.160          H  
ATOM   2063 1HG  GLU A 136      42.827  20.717  -5.926  1.00  0.160          H  
ATOM   2064 2HG  GLU A 136      43.002  22.222  -5.044  1.00  0.160          H  
ATOM   2065  N   LEU A 137      42.566  19.619  -0.939  1.00  0.110          N  
ATOM   2066  CA  LEU A 137      42.622  18.665   0.156  1.00  0.100          C  
ATOM   2067  C   LEU A 137      41.229  18.147   0.476  1.00  0.070          C  
ATOM   2068  O   LEU A 137      40.995  16.933   0.539  1.00  0.120          O  
ATOM   2069  CB  LEU A 137      43.166  19.341   1.430  1.00  0.140          C  
ATOM   2070  CG  LEU A 137      43.222  18.477   2.723  1.00  0.140          C  
ATOM   2071  CD1 LEU A 137      44.219  17.341   2.546  1.00  0.140          C  
ATOM   2072  CD2 LEU A 137      43.569  19.355   3.899  1.00  0.140          C  
ATOM   2073  H   LEU A 137      42.947  20.564  -0.808  1.00  0.130          H  
ATOM   2074  HA  LEU A 137      43.256  17.836  -0.146  1.00  0.120          H  
ATOM   2075 1HB  LEU A 137      44.171  19.702   1.219  1.00  0.170          H  
ATOM   2076 2HB  LEU A 137      42.547  20.205   1.649  1.00  0.170          H  
ATOM   2077  HG  LEU A 137      42.242  18.033   2.906  1.00  0.170          H  
ATOM   2078 1HD1 LEU A 137      44.259  16.731   3.439  1.00  0.170          H  
ATOM   2079 2HD1 LEU A 137      43.932  16.714   1.710  1.00  0.170          H  
ATOM   2080 3HD1 LEU A 137      45.214  17.750   2.363  1.00  0.170          H  
ATOM   2081 1HD2 LEU A 137      43.573  18.750   4.789  1.00  0.170          H  
ATOM   2082 2HD2 LEU A 137      44.550  19.803   3.755  1.00  0.170          H  
ATOM   2083 3HD2 LEU A 137      42.819  20.140   3.996  1.00  0.170          H  
ATOM   2084  N   TRP A 138      40.285  19.073   0.660  1.00  0.030          N  
ATOM   2085  CA  TRP A 138      38.936  18.672   1.015  1.00  0.010          C  
ATOM   2086  C   TRP A 138      38.272  17.888  -0.109  1.00  0.020          C  
ATOM   2087  O   TRP A 138      37.623  16.873   0.156  1.00  0.010          O  
ATOM   2088  CB  TRP A 138      38.077  19.886   1.374  1.00  0.020          C  
ATOM   2089  CG  TRP A 138      38.297  20.470   2.776  1.00  0.020          C  
ATOM   2090  CD1 TRP A 138      38.881  21.655   3.060  1.00  0.020          C  
ATOM   2091  CD2 TRP A 138      37.894  19.913   4.061  1.00  0.020          C  
ATOM   2092  NE1 TRP A 138      38.864  21.891   4.416  1.00  0.020          N  
ATOM   2093  CE2 TRP A 138      38.272  20.843   5.043  1.00  0.020          C  
ATOM   2094  CE3 TRP A 138      37.243  18.729   4.453  1.00  0.020          C  
ATOM   2095  CZ2 TRP A 138      38.025  20.635   6.393  1.00  0.020          C  
ATOM   2096  CZ3 TRP A 138      36.998  18.521   5.811  1.00  0.020          C  
ATOM   2097  CH2 TRP A 138      37.381  19.454   6.752  1.00  0.020          C  
ATOM   2098  H   TRP A 138      40.532  20.067   0.579  1.00  0.040          H  
ATOM   2099  HA  TRP A 138      38.996  18.030   1.891  1.00  0.010          H  
ATOM   2100 1HB  TRP A 138      38.281  20.683   0.651  1.00  0.030          H  
ATOM   2101 2HB  TRP A 138      37.026  19.627   1.277  1.00  0.030          H  
ATOM   2102  HD1 TRP A 138      39.282  22.318   2.319  1.00  0.030          H  
ATOM   2103  HE1 TRP A 138      39.215  22.713   4.878  1.00  0.030          H  
ATOM   2104  HE3 TRP A 138      36.933  17.992   3.709  1.00  0.030          H  
ATOM   2105  HZ2 TRP A 138      38.314  21.362   7.156  1.00  0.030          H  
ATOM   2106  HZ3 TRP A 138      36.490  17.604   6.111  1.00  0.030          H  
ATOM   2107  HH2 TRP A 138      37.168  19.265   7.800  1.00  0.030          H  
ATOM   2108  N   SER A 139      38.470  18.314  -1.363  1.00  0.050          N  
ATOM   2109  CA  SER A 139      37.873  17.636  -2.501  1.00  0.060          C  
ATOM   2110  C   SER A 139      38.357  16.203  -2.581  1.00  0.060          C  
ATOM   2111  O   SER A 139      37.550  15.288  -2.760  1.00  0.060          O  
ATOM   2112  CB  SER A 139      38.185  18.377  -3.783  1.00  0.080          C  
ATOM   2113  OG  SER A 139      37.612  17.739  -4.902  1.00  0.080          O  
ATOM   2114  H   SER A 139      39.008  19.167  -1.540  1.00  0.060          H  
ATOM   2115  HA  SER A 139      36.792  17.626  -2.367  1.00  0.070          H  
ATOM   2116 1HB  SER A 139      37.809  19.397  -3.707  1.00  0.100          H  
ATOM   2117 2HB  SER A 139      39.266  18.441  -3.907  1.00  0.100          H  
ATOM   2118  HG  SER A 139      37.768  18.337  -5.640  1.00  0.100          H  
ATOM   2119  N   THR A 140      39.664  15.993  -2.408  1.00  0.060          N  
ATOM   2120  CA  THR A 140      40.240  14.662  -2.478  1.00  0.070          C  
ATOM   2121  C   THR A 140      39.582  13.730  -1.471  1.00  0.060          C  
ATOM   2122  O   THR A 140      39.157  12.620  -1.820  1.00  0.070          O  
ATOM   2123  CB  THR A 140      41.758  14.723  -2.186  1.00  0.090          C  
ATOM   2124  OG1 THR A 140      42.409  15.534  -3.183  1.00  0.090          O  
ATOM   2125  CG2 THR A 140      42.360  13.314  -2.186  1.00  0.090          C  
ATOM   2126  H   THR A 140      40.290  16.789  -2.274  1.00  0.070          H  
ATOM   2127  HA  THR A 140      40.079  14.265  -3.479  1.00  0.080          H  
ATOM   2128  HB  THR A 140      41.920  15.181  -1.208  1.00  0.110          H  
ATOM   2129  HG1 THR A 140      42.166  16.480  -3.041  1.00  0.110          H  
ATOM   2130 1HG2 THR A 140      43.425  13.384  -1.980  1.00  0.110          H  
ATOM   2131 2HG2 THR A 140      41.887  12.703  -1.419  1.00  0.110          H  
ATOM   2132 3HG2 THR A 140      42.207  12.856  -3.162  1.00  0.110          H  
ATOM   2133  N   PHE A 141      39.463  14.182  -0.224  1.00  0.050          N  
ATOM   2134  CA  PHE A 141      38.862  13.338   0.794  1.00  0.050          C  
ATOM   2135  C   PHE A 141      37.373  13.123   0.590  1.00  0.040          C  
ATOM   2136  O   PHE A 141      36.891  12.004   0.781  1.00  0.040          O  
ATOM   2137  CB  PHE A 141      39.183  13.871   2.175  1.00  0.070          C  
ATOM   2138  CG  PHE A 141      40.554  13.450   2.592  1.00  0.070          C  
ATOM   2139  CD1 PHE A 141      41.649  14.257   2.396  1.00  0.070          C  
ATOM   2140  CD2 PHE A 141      40.751  12.209   3.170  1.00  0.070          C  
ATOM   2141  CE1 PHE A 141      42.902  13.834   2.762  1.00  0.070          C  
ATOM   2142  CE2 PHE A 141      42.002  11.800   3.544  1.00  0.070          C  
ATOM   2143  CZ  PHE A 141      43.071  12.613   3.337  1.00  0.070          C  
ATOM   2144  H   PHE A 141      39.836  15.109   0.015  1.00  0.060          H  
ATOM   2145  HA  PHE A 141      39.337  12.360   0.726  1.00  0.060          H  
ATOM   2146 1HB  PHE A 141      39.133  14.965   2.172  1.00  0.080          H  
ATOM   2147 2HB  PHE A 141      38.468  13.502   2.888  1.00  0.080          H  
ATOM   2148  HD1 PHE A 141      41.527  15.225   1.948  1.00  0.080          H  
ATOM   2149  HD2 PHE A 141      39.900  11.547   3.321  1.00  0.080          H  
ATOM   2150  HE1 PHE A 141      43.768  14.473   2.604  1.00  0.080          H  
ATOM   2151  HE2 PHE A 141      42.153  10.824   3.994  1.00  0.080          H  
ATOM   2152  HZ  PHE A 141      44.063  12.287   3.628  1.00  0.080          H  
ATOM   2153  N   MET A 142      36.632  14.159   0.183  1.00  0.030          N  
ATOM   2154  CA  MET A 142      35.211  13.960  -0.042  1.00  0.010          C  
ATOM   2155  C   MET A 142      34.995  12.953  -1.161  1.00  0.010          C  
ATOM   2156  O   MET A 142      34.119  12.100  -1.048  1.00  0.010          O  
ATOM   2157  CB  MET A 142      34.507  15.282  -0.349  1.00  0.020          C  
ATOM   2158  CG  MET A 142      34.367  16.237   0.862  1.00  0.020          C  
ATOM   2159  SD  MET A 142      33.345  15.577   2.223  1.00  0.020          S  
ATOM   2160  CE  MET A 142      31.669  15.687   1.565  1.00  0.020          C  
ATOM   2161  H   MET A 142      37.051  15.083   0.048  1.00  0.040          H  
ATOM   2162  HA  MET A 142      34.777  13.544   0.863  1.00  0.010          H  
ATOM   2163 1HB  MET A 142      35.084  15.812  -1.112  1.00  0.030          H  
ATOM   2164 2HB  MET A 142      33.524  15.087  -0.766  1.00  0.030          H  
ATOM   2165 1HG  MET A 142      35.357  16.446   1.259  1.00  0.030          H  
ATOM   2166 2HG  MET A 142      33.932  17.184   0.536  1.00  0.030          H  
ATOM   2167 1HE  MET A 142      30.969  15.340   2.319  1.00  0.030          H  
ATOM   2168 2HE  MET A 142      31.442  16.732   1.330  1.00  0.030          H  
ATOM   2169 3HE  MET A 142      31.574  15.080   0.669  1.00  0.030          H  
ATOM   2170  N   GLN A 143      35.810  12.997  -2.226  1.00  0.030          N  
ATOM   2171  CA  GLN A 143      35.636  12.043  -3.317  1.00  0.010          C  
ATOM   2172  C   GLN A 143      35.854  10.612  -2.829  1.00  0.020          C  
ATOM   2173  O   GLN A 143      35.099   9.704  -3.197  1.00  0.040          O  
ATOM   2174  CB  GLN A 143      36.614  12.349  -4.454  1.00  0.010          C  
ATOM   2175  CG  GLN A 143      36.322  13.627  -5.244  1.00  0.010          C  
ATOM   2176  CD  GLN A 143      37.436  13.928  -6.236  1.00  0.010          C  
ATOM   2177  OE1 GLN A 143      37.856  13.022  -6.968  1.00  0.010          O  
ATOM   2178  NE2 GLN A 143      37.931  15.167  -6.272  1.00  0.010          N  
ATOM   2179  H   GLN A 143      36.516  13.738  -2.303  1.00  0.010          H  
ATOM   2180  HA  GLN A 143      34.617  12.127  -3.690  1.00  0.010          H  
ATOM   2181 1HB  GLN A 143      37.619  12.453  -4.038  1.00  0.010          H  
ATOM   2182 2HB  GLN A 143      36.635  11.514  -5.151  1.00  0.010          H  
ATOM   2183 1HG  GLN A 143      35.402  13.482  -5.804  1.00  0.010          H  
ATOM   2184 2HG  GLN A 143      36.210  14.465  -4.573  1.00  0.010          H  
ATOM   2185 1HE2 GLN A 143      38.666  15.388  -6.912  1.00  0.010          H  
ATOM   2186 2HE2 GLN A 143      37.580  15.899  -5.661  1.00  0.010          H  
ATOM   2187  N   LYS A 144      36.870  10.408  -1.977  1.00  0.030          N  
ATOM   2188  CA  LYS A 144      37.151   9.085  -1.431  1.00  0.060          C  
ATOM   2189  C   LYS A 144      36.011   8.575  -0.548  1.00  0.080          C  
ATOM   2190  O   LYS A 144      35.646   7.392  -0.614  1.00  0.160          O  
ATOM   2191  CB  LYS A 144      38.455   9.128  -0.626  1.00  0.070          C  
ATOM   2192  CG  LYS A 144      39.719   9.274  -1.478  1.00  0.070          C  
ATOM   2193  CD  LYS A 144      40.991   9.385  -0.618  1.00  0.070          C  
ATOM   2194  CE  LYS A 144      42.244   9.417  -1.493  1.00  0.070          C  
ATOM   2195  NZ  LYS A 144      43.489   9.571  -0.689  1.00  0.070          N  
ATOM   2196  H   LYS A 144      37.496  11.193  -1.755  1.00  0.040          H  
ATOM   2197  HA  LYS A 144      37.270   8.391  -2.262  1.00  0.070          H  
ATOM   2198 1HB  LYS A 144      38.421   9.973   0.064  1.00  0.090          H  
ATOM   2199 2HB  LYS A 144      38.543   8.228  -0.023  1.00  0.090          H  
ATOM   2200 1HG  LYS A 144      39.805   8.412  -2.140  1.00  0.090          H  
ATOM   2201 2HG  LYS A 144      39.631  10.162  -2.095  1.00  0.090          H  
ATOM   2202 1HD  LYS A 144      40.946  10.312  -0.037  1.00  0.090          H  
ATOM   2203 2HD  LYS A 144      41.053   8.550   0.078  1.00  0.090          H  
ATOM   2204 1HE  LYS A 144      42.302   8.485  -2.053  1.00  0.090          H  
ATOM   2205 2HE  LYS A 144      42.170  10.246  -2.195  1.00  0.090          H  
ATOM   2206 1HZ  LYS A 144      44.291   9.579  -1.306  1.00  0.090          H  
ATOM   2207 2HZ  LYS A 144      43.462  10.439  -0.170  1.00  0.090          H  
ATOM   2208 3HZ  LYS A 144      43.568   8.797  -0.042  1.00  0.090          H  
ATOM   2209  N   TRP A 145      35.468   9.465   0.288  1.00  0.030          N  
ATOM   2210  CA  TRP A 145      34.399   9.129   1.218  1.00  0.020          C  
ATOM   2211  C   TRP A 145      33.071   8.877   0.496  1.00  0.020          C  
ATOM   2212  O   TRP A 145      32.318   7.963   0.873  1.00  0.020          O  
ATOM   2213  CB  TRP A 145      34.311  10.240   2.269  1.00  0.030          C  
ATOM   2214  CG  TRP A 145      35.599  10.308   3.125  1.00  0.030          C  
ATOM   2215  CD1 TRP A 145      36.527   9.302   3.264  1.00  0.030          C  
ATOM   2216  CD2 TRP A 145      36.108  11.419   3.930  1.00  0.030          C  
ATOM   2217  NE1 TRP A 145      37.537   9.688   4.078  1.00  0.030          N  
ATOM   2218  CE2 TRP A 145      37.307  10.981   4.510  1.00  0.030          C  
ATOM   2219  CE3 TRP A 145      35.651  12.718   4.204  1.00  0.030          C  
ATOM   2220  CZ2 TRP A 145      38.056  11.794   5.355  1.00  0.030          C  
ATOM   2221  CZ3 TRP A 145      36.414  13.528   5.053  1.00  0.030          C  
ATOM   2222  CH2 TRP A 145      37.586  13.064   5.607  1.00  0.030          C  
ATOM   2223  H   TRP A 145      35.865  10.412   0.317  1.00  0.040          H  
ATOM   2224  HA  TRP A 145      34.656   8.203   1.720  1.00  0.020          H  
ATOM   2225 1HB  TRP A 145      34.175  11.201   1.769  1.00  0.040          H  
ATOM   2226 2HB  TRP A 145      33.455  10.075   2.921  1.00  0.040          H  
ATOM   2227  HD1 TRP A 145      36.489   8.325   2.797  1.00  0.040          H  
ATOM   2228  HE1 TRP A 145      38.353   9.055   4.301  1.00  0.040          H  
ATOM   2229  HE3 TRP A 145      34.724  13.082   3.767  1.00  0.040          H  
ATOM   2230  HZ2 TRP A 145      38.984  11.468   5.809  1.00  0.040          H  
ATOM   2231  HZ3 TRP A 145      36.057  14.536   5.263  1.00  0.040          H  
ATOM   2232  HH2 TRP A 145      38.164  13.703   6.252  1.00  0.040          H  
ATOM   2233  N   ILE A 146      32.797   9.651  -0.554  1.00  0.010          N  
ATOM   2234  CA  ILE A 146      31.604   9.469  -1.359  1.00  0.010          C  
ATOM   2235  C   ILE A 146      31.678   8.140  -2.084  1.00  0.020          C  
ATOM   2236  O   ILE A 146      30.686   7.409  -2.122  1.00  0.030          O  
ATOM   2237  CB  ILE A 146      31.397  10.640  -2.332  1.00  0.010          C  
ATOM   2238  CG1 ILE A 146      31.050  11.901  -1.502  1.00  0.010          C  
ATOM   2239  CG2 ILE A 146      30.272  10.300  -3.341  1.00  0.010          C  
ATOM   2240  CD1 ILE A 146      31.137  13.214  -2.243  1.00  0.010          C  
ATOM   2241  H   ILE A 146      33.437  10.415  -0.791  1.00  0.010          H  
ATOM   2242  HA  ILE A 146      30.744   9.443  -0.695  1.00  0.010          H  
ATOM   2243  HB  ILE A 146      32.330  10.838  -2.866  1.00  0.020          H  
ATOM   2244 1HG1 ILE A 146      30.037  11.780  -1.155  1.00  0.020          H  
ATOM   2245 2HG1 ILE A 146      31.703  11.948  -0.634  1.00  0.020          H  
ATOM   2246 1HG2 ILE A 146      30.124  11.126  -4.022  1.00  0.020          H  
ATOM   2247 2HG2 ILE A 146      30.530   9.417  -3.920  1.00  0.020          H  
ATOM   2248 3HG2 ILE A 146      29.368  10.115  -2.799  1.00  0.020          H  
ATOM   2249 1HD1 ILE A 146      30.855  14.024  -1.574  1.00  0.020          H  
ATOM   2250 2HD1 ILE A 146      32.163  13.365  -2.584  1.00  0.020          H  
ATOM   2251 3HD1 ILE A 146      30.477  13.211  -3.095  1.00  0.020          H  
ATOM   2252  N   ALA A 147      32.831   7.835  -2.702  1.00  0.030          N  
ATOM   2253  CA  ALA A 147      32.987   6.570  -3.399  1.00  0.040          C  
ATOM   2254  C   ALA A 147      32.797   5.394  -2.443  1.00  0.040          C  
ATOM   2255  O   ALA A 147      32.137   4.416  -2.805  1.00  0.040          O  
ATOM   2256  CB  ALA A 147      34.351   6.507  -4.045  1.00  0.050          C  
ATOM   2257  H   ALA A 147      33.615   8.496  -2.699  1.00  0.040          H  
ATOM   2258  HA  ALA A 147      32.222   6.510  -4.170  1.00  0.050          H  
ATOM   2259 1HB  ALA A 147      34.457   5.570  -4.585  1.00  0.060          H  
ATOM   2260 2HB  ALA A 147      34.461   7.344  -4.735  1.00  0.060          H  
ATOM   2261 3HB  ALA A 147      35.118   6.574  -3.272  1.00  0.060          H  
ATOM   2262  N   TYR A 148      33.332   5.500  -1.211  1.00  0.040          N  
ATOM   2263  CA  TYR A 148      33.143   4.463  -0.203  1.00  0.040          C  
ATOM   2264  C   TYR A 148      31.670   4.255   0.077  1.00  0.040          C  
ATOM   2265  O   TYR A 148      31.185   3.119   0.077  1.00  0.040          O  
ATOM   2266  CB  TYR A 148      33.878   4.792   1.100  1.00  0.060          C  
ATOM   2267  CG  TYR A 148      33.544   3.825   2.232  1.00  0.060          C  
ATOM   2268  CD1 TYR A 148      34.100   2.558   2.264  1.00  0.060          C  
ATOM   2269  CD2 TYR A 148      32.668   4.220   3.238  1.00  0.060          C  
ATOM   2270  CE1 TYR A 148      33.774   1.689   3.286  1.00  0.060          C  
ATOM   2271  CE2 TYR A 148      32.351   3.353   4.258  1.00  0.060          C  
ATOM   2272  CZ  TYR A 148      32.895   2.089   4.283  1.00  0.060          C  
ATOM   2273  OH  TYR A 148      32.569   1.216   5.300  1.00  0.060          O  
ATOM   2274  H   TYR A 148      33.927   6.302  -0.979  1.00  0.050          H  
ATOM   2275  HA  TYR A 148      33.540   3.528  -0.595  1.00  0.050          H  
ATOM   2276 1HB  TYR A 148      34.954   4.772   0.929  1.00  0.070          H  
ATOM   2277 2HB  TYR A 148      33.618   5.796   1.421  1.00  0.070          H  
ATOM   2278  HD1 TYR A 148      34.786   2.241   1.479  1.00  0.070          H  
ATOM   2279  HD2 TYR A 148      32.227   5.216   3.217  1.00  0.070          H  
ATOM   2280  HE1 TYR A 148      34.203   0.691   3.305  1.00  0.070          H  
ATOM   2281  HE2 TYR A 148      31.661   3.665   5.042  1.00  0.070          H  
ATOM   2282  HH  TYR A 148      32.877   0.334   5.077  1.00  0.070          H  
ATOM   2283  N   THR A 149      30.958   5.353   0.331  1.00  0.030          N  
ATOM   2284  CA  THR A 149      29.545   5.286   0.636  1.00  0.040          C  
ATOM   2285  C   THR A 149      28.789   4.631  -0.507  1.00  0.050          C  
ATOM   2286  O   THR A 149      27.945   3.761  -0.269  1.00  0.050          O  
ATOM   2287  CB  THR A 149      28.982   6.702   0.888  1.00  0.050          C  
ATOM   2288  OG1 THR A 149      29.621   7.290   2.030  1.00  0.050          O  
ATOM   2289  CG2 THR A 149      27.450   6.666   1.097  1.00  0.050          C  
ATOM   2290  H   THR A 149      31.424   6.263   0.334  1.00  0.040          H  
ATOM   2291  HA  THR A 149      29.410   4.682   1.533  1.00  0.050          H  
ATOM   2292  HB  THR A 149      29.218   7.313   0.042  1.00  0.060          H  
ATOM   2293  HG1 THR A 149      30.574   7.415   1.837  1.00  0.060          H  
ATOM   2294 1HG2 THR A 149      27.084   7.678   1.264  1.00  0.060          H  
ATOM   2295 2HG2 THR A 149      26.966   6.255   0.222  1.00  0.060          H  
ATOM   2296 3HG2 THR A 149      27.215   6.050   1.947  1.00  0.060          H  
ATOM   2297  N   ALA A 150      29.068   5.052  -1.748  1.00  0.040          N  
ATOM   2298  CA  ALA A 150      28.383   4.489  -2.898  1.00  0.040          C  
ATOM   2299  C   ALA A 150      28.639   2.990  -3.011  1.00  0.040          C  
ATOM   2300  O   ALA A 150      27.717   2.231  -3.314  1.00  0.040          O  
ATOM   2301  CB  ALA A 150      28.834   5.191  -4.161  1.00  0.060          C  
ATOM   2302  H   ALA A 150      29.757   5.797  -1.888  1.00  0.050          H  
ATOM   2303  HA  ALA A 150      27.316   4.648  -2.766  1.00  0.050          H  
ATOM   2304 1HB  ALA A 150      28.301   4.788  -5.020  1.00  0.070          H  
ATOM   2305 2HB  ALA A 150      28.637   6.244  -4.066  1.00  0.070          H  
ATOM   2306 3HB  ALA A 150      29.904   5.036  -4.289  1.00  0.070          H  
ATOM   2307  N   ALA A 151      29.884   2.553  -2.751  1.00  0.040          N  
ATOM   2308  CA  ALA A 151      30.223   1.136  -2.810  1.00  0.040          C  
ATOM   2309  C   ALA A 151      29.427   0.331  -1.790  1.00  0.050          C  
ATOM   2310  O   ALA A 151      28.935  -0.763  -2.098  1.00  0.050          O  
ATOM   2311  CB  ALA A 151      31.706   0.950  -2.562  1.00  0.060          C  
ATOM   2312  H   ALA A 151      30.630   3.235  -2.571  1.00  0.050          H  
ATOM   2313  HA  ALA A 151      29.973   0.771  -3.806  1.00  0.050          H  
ATOM   2314 1HB  ALA A 151      31.959  -0.105  -2.634  1.00  0.070          H  
ATOM   2315 2HB  ALA A 151      32.267   1.515  -3.306  1.00  0.070          H  
ATOM   2316 3HB  ALA A 151      31.954   1.317  -1.568  1.00  0.070          H  
ATOM   2317  N   VAL A 152      29.263   0.889  -0.588  1.00  0.050          N  
ATOM   2318  CA  VAL A 152      28.490   0.225   0.447  1.00  0.050          C  
ATOM   2319  C   VAL A 152      27.032   0.138   0.009  1.00  0.050          C  
ATOM   2320  O   VAL A 152      26.399  -0.895   0.219  1.00  0.060          O  
ATOM   2321  CB  VAL A 152      28.617   0.918   1.810  1.00  0.070          C  
ATOM   2322  CG1 VAL A 152      27.636   0.265   2.830  1.00  0.070          C  
ATOM   2323  CG2 VAL A 152      30.049   0.811   2.315  1.00  0.070          C  
ATOM   2324  H   VAL A 152      29.751   1.772  -0.391  1.00  0.060          H  
ATOM   2325  HA  VAL A 152      28.874  -0.788   0.560  1.00  0.060          H  
ATOM   2326  HB  VAL A 152      28.367   1.955   1.694  1.00  0.080          H  
ATOM   2327 1HG1 VAL A 152      27.729   0.765   3.795  1.00  0.080          H  
ATOM   2328 2HG1 VAL A 152      26.609   0.347   2.488  1.00  0.080          H  
ATOM   2329 3HG1 VAL A 152      27.884  -0.791   2.949  1.00  0.080          H  
ATOM   2330 1HG2 VAL A 152      30.130   1.318   3.275  1.00  0.080          H  
ATOM   2331 2HG2 VAL A 152      30.316  -0.236   2.433  1.00  0.080          H  
ATOM   2332 3HG2 VAL A 152      30.727   1.272   1.608  1.00  0.080          H  
ATOM   2333  N   ILE A 153      26.492   1.224  -0.566  1.00  0.050          N  
ATOM   2334  CA  ILE A 153      25.110   1.217  -1.031  1.00  0.050          C  
ATOM   2335  C   ILE A 153      24.949   0.126  -2.095  1.00  0.060          C  
ATOM   2336  O   ILE A 153      23.970  -0.624  -2.042  1.00  0.070          O  
ATOM   2337  CB  ILE A 153      24.678   2.593  -1.591  1.00  0.070          C  
ATOM   2338  CG1 ILE A 153      24.609   3.640  -0.443  1.00  0.070          C  
ATOM   2339  CG2 ILE A 153      23.294   2.466  -2.303  1.00  0.070          C  
ATOM   2340  CD1 ILE A 153      24.512   5.100  -0.924  1.00  0.070          C  
ATOM   2341  H   ILE A 153      27.062   2.072  -0.654  1.00  0.060          H  
ATOM   2342  HA  ILE A 153      24.462   0.975  -0.191  1.00  0.060          H  
ATOM   2343  HB  ILE A 153      25.421   2.935  -2.290  1.00  0.080          H  
ATOM   2344 1HG1 ILE A 153      23.743   3.419   0.170  1.00  0.080          H  
ATOM   2345 2HG1 ILE A 153      25.495   3.540   0.177  1.00  0.080          H  
ATOM   2346 1HG2 ILE A 153      22.984   3.423  -2.711  1.00  0.080          H  
ATOM   2347 2HG2 ILE A 153      23.364   1.757  -3.116  1.00  0.080          H  
ATOM   2348 3HG2 ILE A 153      22.543   2.122  -1.592  1.00  0.080          H  
ATOM   2349 1HD1 ILE A 153      24.467   5.763  -0.061  1.00  0.080          H  
ATOM   2350 2HD1 ILE A 153      25.386   5.343  -1.520  1.00  0.080          H  
ATOM   2351 3HD1 ILE A 153      23.628   5.242  -1.523  1.00  0.080          H  
ATOM   2352  N   ASP A 154      25.880   0.027  -3.064  1.00  0.050          N  
ATOM   2353  CA  ASP A 154      25.781  -1.048  -4.049  1.00  0.070          C  
ATOM   2354  C   ASP A 154      25.774  -2.417  -3.383  1.00  0.090          C  
ATOM   2355  O   ASP A 154      24.972  -3.276  -3.752  1.00  0.100          O  
ATOM   2356  CB  ASP A 154      26.940  -1.028  -5.057  1.00  0.090          C  
ATOM   2357  CG  ASP A 154      26.871   0.010  -6.191  1.00  0.090          C  
ATOM   2358  OD1 ASP A 154      25.813   0.519  -6.484  1.00  0.090          O  
ATOM   2359  OD2 ASP A 154      27.902   0.267  -6.767  1.00  0.090          O  
ATOM   2360  H   ASP A 154      26.647   0.706  -3.110  1.00  0.060          H  
ATOM   2361  HA  ASP A 154      24.850  -0.926  -4.597  1.00  0.080          H  
ATOM   2362 1HB  ASP A 154      27.866  -0.852  -4.506  1.00  0.110          H  
ATOM   2363 2HB  ASP A 154      27.027  -2.017  -5.510  1.00  0.110          H  
ATOM   2364  N   ALA A 155      26.622  -2.623  -2.369  1.00  0.090          N  
ATOM   2365  CA  ALA A 155      26.641  -3.911  -1.689  1.00  0.090          C  
ATOM   2366  C   ALA A 155      25.291  -4.228  -1.044  1.00  0.090          C  
ATOM   2367  O   ALA A 155      24.817  -5.370  -1.137  1.00  0.090          O  
ATOM   2368  CB  ALA A 155      27.729  -3.920  -0.633  1.00  0.130          C  
ATOM   2369  H   ALA A 155      27.306  -1.898  -2.123  1.00  0.110          H  
ATOM   2370  HA  ALA A 155      26.855  -4.678  -2.431  1.00  0.110          H  
ATOM   2371 1HB  ALA A 155      27.759  -4.893  -0.149  1.00  0.150          H  
ATOM   2372 2HB  ALA A 155      28.689  -3.713  -1.105  1.00  0.150          H  
ATOM   2373 3HB  ALA A 155      27.519  -3.154   0.109  1.00  0.150          H  
ATOM   2374  N   GLU A 156      24.661  -3.213  -0.434  1.00  0.090          N  
ATOM   2375  CA  GLU A 156      23.364  -3.373   0.212  1.00  0.090          C  
ATOM   2376  C   GLU A 156      22.306  -3.705  -0.836  1.00  0.100          C  
ATOM   2377  O   GLU A 156      21.379  -4.492  -0.607  1.00  0.100          O  
ATOM   2378  CB  GLU A 156      23.018  -2.109   1.002  1.00  0.130          C  
ATOM   2379  CG  GLU A 156      23.946  -1.894   2.211  1.00  0.130          C  
ATOM   2380  CD  GLU A 156      23.787  -2.916   3.283  1.00  0.130          C  
ATOM   2381  OE1 GLU A 156      22.747  -2.924   3.889  1.00  0.130          O  
ATOM   2382  OE2 GLU A 156      24.700  -3.697   3.484  1.00  0.130          O  
ATOM   2383  H   GLU A 156      25.156  -2.316  -0.356  1.00  0.110          H  
ATOM   2384  HA  GLU A 156      23.435  -4.192   0.915  1.00  0.110          H  
ATOM   2385 1HB  GLU A 156      23.095  -1.238   0.353  1.00  0.150          H  
ATOM   2386 2HB  GLU A 156      21.997  -2.167   1.357  1.00  0.150          H  
ATOM   2387 1HG  GLU A 156      24.970  -1.943   1.873  1.00  0.150          H  
ATOM   2388 2HG  GLU A 156      23.784  -0.897   2.616  1.00  0.150          H  
ATOM   2389  N   ARG A 157      22.431  -3.119  -2.016  1.00  0.100          N  
ATOM   2390  CA  ARG A 157      21.498  -3.436  -3.082  1.00  0.110          C  
ATOM   2391  C   ARG A 157      21.694  -4.884  -3.559  1.00  0.160          C  
ATOM   2392  O   ARG A 157      20.736  -5.651  -3.684  1.00  0.240          O  
ATOM   2393  CB  ARG A 157      21.692  -2.453  -4.215  1.00  0.150          C  
ATOM   2394  CG  ARG A 157      21.217  -1.075  -3.881  1.00  0.150          C  
ATOM   2395  CD  ARG A 157      21.582  -0.081  -4.876  1.00  0.150          C  
ATOM   2396  NE  ARG A 157      20.971   1.173  -4.569  1.00  0.150          N  
ATOM   2397  CZ  ARG A 157      20.898   2.222  -5.388  1.00  0.150          C  
ATOM   2398  NH1 ARG A 157      21.387   2.198  -6.605  1.00  0.150          N  
ATOM   2399  NH2 ARG A 157      20.323   3.304  -4.987  1.00  0.150          N  
ATOM   2400  H   ARG A 157      23.166  -2.413  -2.144  1.00  0.120          H  
ATOM   2401  HA  ARG A 157      20.487  -3.329  -2.703  1.00  0.130          H  
ATOM   2402 1HB  ARG A 157      22.737  -2.395  -4.485  1.00  0.180          H  
ATOM   2403 2HB  ARG A 157      21.144  -2.792  -5.086  1.00  0.180          H  
ATOM   2404 1HG  ARG A 157      20.132  -1.089  -3.793  1.00  0.180          H  
ATOM   2405 2HG  ARG A 157      21.647  -0.761  -2.942  1.00  0.180          H  
ATOM   2406 1HD  ARG A 157      22.661   0.059  -4.827  1.00  0.180          H  
ATOM   2407 2HD  ARG A 157      21.323  -0.373  -5.857  1.00  0.180          H  
ATOM   2408  HE  ARG A 157      20.546   1.278  -3.646  1.00  0.180          H  
ATOM   2409 1HH1 ARG A 157      21.849   1.380  -6.969  1.00  0.180          H  
ATOM   2410 2HH1 ARG A 157      21.266   3.054  -7.168  1.00  0.180          H  
ATOM   2411 1HH2 ARG A 157      19.943   3.408  -4.029  1.00  0.180          H  
ATOM   2412 2HH2 ARG A 157      20.256   4.090  -5.633  1.00  0.180          H  
ATOM   2413  N   ASP A 158      22.944  -5.300  -3.762  1.00  0.140          N  
ATOM   2414  CA  ASP A 158      23.221  -6.651  -4.248  1.00  0.190          C  
ATOM   2415  C   ASP A 158      22.828  -7.747  -3.265  1.00  0.180          C  
ATOM   2416  O   ASP A 158      22.373  -8.817  -3.673  1.00  0.240          O  
ATOM   2417  CB  ASP A 158      24.674  -6.792  -4.673  1.00  0.250          C  
ATOM   2418  CG  ASP A 158      24.989  -6.055  -6.014  1.00  0.250          C  
ATOM   2419  OD1 ASP A 158      24.075  -5.648  -6.743  1.00  0.250          O  
ATOM   2420  OD2 ASP A 158      26.154  -5.933  -6.305  1.00  0.250          O  
ATOM   2421  H   ASP A 158      23.718  -4.639  -3.642  1.00  0.170          H  
ATOM   2422  HA  ASP A 158      22.632  -6.810  -5.140  1.00  0.230          H  
ATOM   2423 1HB  ASP A 158      25.314  -6.375  -3.889  1.00  0.300          H  
ATOM   2424 2HB  ASP A 158      24.925  -7.846  -4.777  1.00  0.300          H  
ATOM   2425  N   ARG A 159      22.958  -7.485  -1.964  1.00  0.100          N  
ATOM   2426  CA  ARG A 159      22.588  -8.476  -0.954  1.00  0.140          C  
ATOM   2427  C   ARG A 159      21.061  -8.523  -0.756  1.00  0.160          C  
ATOM   2428  O   ARG A 159      20.564  -9.349   0.012  1.00  0.380          O  
ATOM   2429  CB  ARG A 159      23.270  -8.227   0.397  1.00  0.180          C  
ATOM   2430  CG  ARG A 159      22.697  -7.112   1.238  1.00  0.180          C  
ATOM   2431  CD  ARG A 159      23.590  -6.696   2.376  1.00  0.180          C  
ATOM   2432  NE  ARG A 159      23.804  -7.764   3.349  1.00  0.180          N  
ATOM   2433  CZ  ARG A 159      24.588  -7.666   4.461  1.00  0.180          C  
ATOM   2434  NH1 ARG A 159      25.203  -6.538   4.790  1.00  0.180          N  
ATOM   2435  NH2 ARG A 159      24.750  -8.722   5.242  1.00  0.180          N  
ATOM   2436  H   ARG A 159      23.394  -6.604  -1.675  1.00  0.120          H  
ATOM   2437  HA  ARG A 159      22.914  -9.453  -1.306  1.00  0.170          H  
ATOM   2438 1HB  ARG A 159      23.240  -9.137   0.987  1.00  0.220          H  
ATOM   2439 2HB  ARG A 159      24.320  -7.983   0.222  1.00  0.220          H  
ATOM   2440 1HG  ARG A 159      22.529  -6.270   0.610  1.00  0.220          H  
ATOM   2441 2HG  ARG A 159      21.748  -7.437   1.664  1.00  0.220          H  
ATOM   2442 1HD  ARG A 159      24.559  -6.386   1.979  1.00  0.220          H  
ATOM   2443 2HD  ARG A 159      23.128  -5.855   2.891  1.00  0.220          H  
ATOM   2444  HE  ARG A 159      23.365  -8.656   3.167  1.00  0.220          H  
ATOM   2445 1HH1 ARG A 159      25.089  -5.673   4.234  1.00  0.220          H  
ATOM   2446 2HH1 ARG A 159      25.805  -6.525   5.642  1.00  0.220          H  
ATOM   2447 1HH2 ARG A 159      24.298  -9.596   5.021  1.00  0.220          H  
ATOM   2448 2HH2 ARG A 159      25.345  -8.642   6.071  1.00  0.220          H  
ATOM   2449  N   GLY A 160      20.318  -7.587  -1.375  1.00  0.110          N  
ATOM   2450  CA  GLY A 160      18.876  -7.500  -1.215  1.00  0.120          C  
ATOM   2451  C   GLY A 160      18.399  -6.654  -0.032  1.00  0.080          C  
ATOM   2452  O   GLY A 160      17.245  -6.778   0.382  1.00  0.070          O  
ATOM   2453  H   GLY A 160      20.744  -6.941  -2.043  1.00  0.130          H  
ATOM   2454 1HA  GLY A 160      18.459  -7.084  -2.134  1.00  0.140          H  
ATOM   2455 2HA  GLY A 160      18.471  -8.507  -1.123  1.00  0.140          H  
ATOM   2456  N   ALA A 161      19.277  -5.834   0.563  1.00  0.070          N  
ATOM   2457  CA  ALA A 161      18.881  -5.013   1.694  1.00  0.070          C  
ATOM   2458  C   ALA A 161      18.288  -3.699   1.210  1.00  0.100          C  
ATOM   2459  O   ALA A 161      17.314  -3.202   1.777  1.00  0.150          O  
ATOM   2460  CB  ALA A 161      20.073  -4.742   2.599  1.00  0.100          C  
ATOM   2461  H   ALA A 161      20.215  -5.698   0.192  1.00  0.080          H  
ATOM   2462  HA  ALA A 161      18.117  -5.547   2.257  1.00  0.080          H  
ATOM   2463 1HB  ALA A 161      19.759  -4.139   3.449  1.00  0.120          H  
ATOM   2464 2HB  ALA A 161      20.476  -5.683   2.958  1.00  0.120          H  
ATOM   2465 3HB  ALA A 161      20.841  -4.209   2.047  1.00  0.120          H  
ATOM   2466  N   ALA A 162      18.884  -3.133   0.160  1.00  0.080          N  
ATOM   2467  CA  ALA A 162      18.455  -1.837  -0.347  1.00  0.080          C  
ATOM   2468  C   ALA A 162      17.773  -1.961  -1.738  1.00  0.110          C  
ATOM   2469  O   ALA A 162      18.126  -2.837  -2.524  1.00  0.120          O  
ATOM   2470  CB  ALA A 162      19.649  -0.896  -0.431  1.00  0.110          C  
ATOM   2471  H   ALA A 162      19.676  -3.620  -0.258  1.00  0.100          H  
ATOM   2472  HA  ALA A 162      17.787  -1.417   0.377  1.00  0.100          H  
ATOM   2473 1HB  ALA A 162      19.318   0.090  -0.773  1.00  0.130          H  
ATOM   2474 2HB  ALA A 162      20.108  -0.799   0.543  1.00  0.130          H  
ATOM   2475 3HB  ALA A 162      20.365  -1.293  -1.117  1.00  0.130          H  
ATOM   2476  N   PRO A 163      16.745  -1.145  -2.043  1.00  0.180          N  
ATOM   2477  CA  PRO A 163      16.096  -0.976  -3.341  1.00  0.160          C  
ATOM   2478  C   PRO A 163      16.997  -0.237  -4.325  1.00  0.170          C  
ATOM   2479  O   PRO A 163      18.010   0.329  -3.924  1.00  0.160          O  
ATOM   2480  CB  PRO A 163      14.880  -0.152  -3.020  1.00  0.240          C  
ATOM   2481  CG  PRO A 163      14.686  -0.256  -1.539  1.00  0.240          C  
ATOM   2482  CD  PRO A 163      16.043  -0.412  -0.972  1.00  0.240          C  
ATOM   2483  HA  PRO A 163      15.816  -1.963  -3.737  1.00  0.190          H  
ATOM   2484 1HB  PRO A 163      15.074   0.842  -3.338  1.00  0.290          H  
ATOM   2485 2HB  PRO A 163      14.010  -0.511  -3.589  1.00  0.290          H  
ATOM   2486 1HG  PRO A 163      14.178   0.648  -1.144  1.00  0.290          H  
ATOM   2487 2HG  PRO A 163      14.029  -1.104  -1.299  1.00  0.290          H  
ATOM   2488 1HD  PRO A 163      16.516   0.563  -0.789  1.00  0.290          H  
ATOM   2489 2HD  PRO A 163      15.865  -0.996  -0.062  1.00  0.290          H  
ATOM   2490  N   ARG A 164      16.622  -0.229  -5.608  1.00  0.220          N  
ATOM   2491  CA  ARG A 164      17.437   0.423  -6.640  1.00  0.260          C  
ATOM   2492  C   ARG A 164      16.790   1.525  -7.515  1.00  0.360          C  
ATOM   2493  O   ARG A 164      16.476   1.231  -8.668  1.00  0.480          O  
ATOM   2494  CB  ARG A 164      17.904  -0.638  -7.638  1.00  0.350          C  
ATOM   2495  CG  ARG A 164      18.802  -1.730  -7.105  1.00  0.350          C  
ATOM   2496  CD  ARG A 164      19.187  -2.699  -8.182  1.00  0.350          C  
ATOM   2497  NE  ARG A 164      20.170  -3.697  -7.719  1.00  0.350          N  
ATOM   2498  CZ  ARG A 164      19.881  -4.844  -7.060  1.00  0.350          C  
ATOM   2499  NH1 ARG A 164      18.633  -5.151  -6.764  1.00  0.350          N  
ATOM   2500  NH2 ARG A 164      20.852  -5.671  -6.704  1.00  0.350          N  
ATOM   2501  H   ARG A 164      15.768  -0.695  -5.882  1.00  0.260          H  
ATOM   2502  HA  ARG A 164      18.304   0.860  -6.145  1.00  0.310          H  
ATOM   2503 1HB  ARG A 164      17.037  -1.121  -8.083  1.00  0.420          H  
ATOM   2504 2HB  ARG A 164      18.452  -0.148  -8.443  1.00  0.420          H  
ATOM   2505 1HG  ARG A 164      19.676  -1.298  -6.738  1.00  0.420          H  
ATOM   2506 2HG  ARG A 164      18.299  -2.266  -6.300  1.00  0.420          H  
ATOM   2507 1HD  ARG A 164      18.304  -3.218  -8.550  1.00  0.420          H  
ATOM   2508 2HD  ARG A 164      19.637  -2.142  -9.004  1.00  0.420          H  
ATOM   2509  HE  ARG A 164      21.146  -3.516  -7.925  1.00  0.420          H  
ATOM   2510 1HH1 ARG A 164      17.881  -4.535  -7.021  1.00  0.420          H  
ATOM   2511 2HH1 ARG A 164      18.430  -6.005  -6.264  1.00  0.420          H  
ATOM   2512 1HH2 ARG A 164      21.856  -5.467  -6.908  1.00  0.420          H  
ATOM   2513 2HH2 ARG A 164      20.619  -6.520  -6.203  1.00  0.420          H  
ATOM   2514  N   THR A 165      16.576   2.768  -7.029  1.00  0.400          N  
ATOM   2515  CA  THR A 165      16.010   3.788  -7.945  1.00  0.640          C  
ATOM   2516  C   THR A 165      17.047   4.854  -8.339  1.00  0.720          C  
ATOM   2517  O   THR A 165      17.108   5.231  -9.504  1.00  1.230          O  
ATOM   2518  CB  THR A 165      14.730   4.476  -7.437  1.00  0.800          C  
ATOM   2519  OG1 THR A 165      13.715   3.491  -7.231  1.00  0.800          O  
ATOM   2520  CG2 THR A 165      14.200   5.460  -8.474  1.00  0.800          C  
ATOM   2521  H   THR A 165      16.799   3.033  -6.070  1.00  0.480          H  
ATOM   2522  HA  THR A 165      15.719   3.288  -8.866  1.00  0.770          H  
ATOM   2523  HB  THR A 165      14.937   5.015  -6.525  1.00  0.960          H  
ATOM   2524  HG1 THR A 165      13.994   2.899  -6.541  1.00  0.960          H  
ATOM   2525 1HG2 THR A 165      13.290   5.917  -8.093  1.00  0.960          H  
ATOM   2526 2HG2 THR A 165      14.919   6.232  -8.682  1.00  0.960          H  
ATOM   2527 3HG2 THR A 165      13.981   4.925  -9.397  1.00  0.960          H  
ATOM   2528  N   LEU A 166      17.866   5.353  -7.413  1.00  0.310          N  
ATOM   2529  CA  LEU A 166      18.879   6.347  -7.835  1.00  0.400          C  
ATOM   2530  C   LEU A 166      20.259   5.711  -7.934  1.00  0.300          C  
ATOM   2531  O   LEU A 166      20.526   4.717  -7.263  1.00  0.290          O  
ATOM   2532  CB  LEU A 166      19.006   7.554  -6.908  1.00  0.520          C  
ATOM   2533  CG  LEU A 166      18.064   8.733  -7.126  1.00  0.520          C  
ATOM   2534  CD1 LEU A 166      16.615   8.312  -6.916  1.00  0.520          C  
ATOM   2535  CD2 LEU A 166      18.496   9.831  -6.164  1.00  0.520          C  
ATOM   2536  H   LEU A 166      17.738   5.062  -6.440  1.00  0.370          H  
ATOM   2537  HA  LEU A 166      18.572   6.721  -8.799  1.00  0.480          H  
ATOM   2538 1HB  LEU A 166      18.916   7.226  -5.912  1.00  0.630          H  
ATOM   2539 2HB  LEU A 166      20.021   7.940  -7.002  1.00  0.630          H  
ATOM   2540  HG  LEU A 166      18.154   9.102  -8.148  1.00  0.630          H  
ATOM   2541 1HD1 LEU A 166      15.962   9.170  -7.067  1.00  0.630          H  
ATOM   2542 2HD1 LEU A 166      16.363   7.559  -7.627  1.00  0.630          H  
ATOM   2543 3HD1 LEU A 166      16.468   7.923  -5.931  1.00  0.630          H  
ATOM   2544 1HD2 LEU A 166      17.857  10.706  -6.292  1.00  0.630          H  
ATOM   2545 2HD2 LEU A 166      18.422   9.472  -5.158  1.00  0.630          H  
ATOM   2546 3HD2 LEU A 166      19.533  10.106  -6.369  1.00  0.630          H  
ATOM   2547  N   PRO A 167      21.172   6.228  -8.773  1.00  0.300          N  
ATOM   2548  CA  PRO A 167      22.550   5.786  -8.822  1.00  0.240          C  
ATOM   2549  C   PRO A 167      23.145   5.908  -7.426  1.00  0.140          C  
ATOM   2550  O   PRO A 167      23.001   6.953  -6.784  1.00  0.140          O  
ATOM   2551  CB  PRO A 167      23.176   6.779  -9.801  1.00  0.360          C  
ATOM   2552  CG  PRO A 167      22.029   7.224 -10.686  1.00  0.360          C  
ATOM   2553  CD  PRO A 167      20.828   7.278  -9.765  1.00  0.360          C  
ATOM   2554  HA  PRO A 167      22.600   4.752  -9.193  1.00  0.290          H  
ATOM   2555 1HB  PRO A 167      23.668   7.599  -9.263  1.00  0.430          H  
ATOM   2556 2HB  PRO A 167      23.945   6.269 -10.373  1.00  0.430          H  
ATOM   2557 1HG  PRO A 167      22.263   8.206 -11.131  1.00  0.430          H  
ATOM   2558 2HG  PRO A 167      21.894   6.520 -11.521  1.00  0.430          H  
ATOM   2559 1HD  PRO A 167      20.738   8.267  -9.289  1.00  0.430          H  
ATOM   2560 2HD  PRO A 167      19.948   7.010 -10.365  1.00  0.430          H  
ATOM   2561  N   ALA A 168      23.895   4.895  -6.985  1.00  0.100          N  
ATOM   2562  CA  ALA A 168      24.479   4.915  -5.640  1.00  0.060          C  
ATOM   2563  C   ALA A 168      25.311   6.161  -5.404  1.00  0.040          C  
ATOM   2564  O   ALA A 168      25.311   6.696  -4.296  1.00  0.040          O  
ATOM   2565  CB  ALA A 168      25.327   3.678  -5.385  1.00  0.100          C  
ATOM   2566  H   ALA A 168      24.018   4.074  -7.563  1.00  0.120          H  
ATOM   2567  HA  ALA A 168      23.656   4.921  -4.920  1.00  0.070          H  
ATOM   2568 1HB  ALA A 168      25.715   3.706  -4.383  1.00  0.120          H  
ATOM   2569 2HB  ALA A 168      24.721   2.776  -5.510  1.00  0.120          H  
ATOM   2570 3HB  ALA A 168      26.161   3.641  -6.084  1.00  0.120          H  
ATOM   2571  N   HIS A 169      26.057   6.609  -6.419  1.00  0.050          N  
ATOM   2572  CA  HIS A 169      26.904   7.772  -6.254  1.00  0.040          C  
ATOM   2573  C   HIS A 169      26.160   9.103  -6.264  1.00  0.050          C  
ATOM   2574  O   HIS A 169      26.720  10.116  -5.818  1.00  0.050          O  
ATOM   2575  CB  HIS A 169      28.001   7.769  -7.305  1.00  0.060          C  
ATOM   2576  CG  HIS A 169      27.495   7.797  -8.689  1.00  0.060          C  
ATOM   2577  ND1 HIS A 169      26.976   6.678  -9.314  1.00  0.060          N  
ATOM   2578  CD2 HIS A 169      27.419   8.802  -9.588  1.00  0.060          C  
ATOM   2579  CE1 HIS A 169      26.619   7.000 -10.547  1.00  0.060          C  
ATOM   2580  NE2 HIS A 169      26.873   8.281 -10.735  1.00  0.060          N  
ATOM   2581  H   HIS A 169      26.047   6.144  -7.326  1.00  0.060          H  
ATOM   2582  HA  HIS A 169      27.400   7.700  -5.299  1.00  0.050          H  
ATOM   2583 1HB  HIS A 169      28.647   8.635  -7.158  1.00  0.070          H  
ATOM   2584 2HB  HIS A 169      28.614   6.877  -7.184  1.00  0.070          H  
ATOM   2585  HD2 HIS A 169      27.736   9.834  -9.431  1.00  0.070          H  
ATOM   2586  HE1 HIS A 169      26.187   6.325 -11.285  1.00  0.070          H  
ATOM   2587  HE2 HIS A 169      26.699   8.802 -11.585  1.00  0.070          H  
ATOM   2588  N   GLU A 170      24.909   9.116  -6.743  1.00  0.060          N  
ATOM   2589  CA  GLU A 170      24.126  10.340  -6.764  1.00  0.060          C  
ATOM   2590  C   GLU A 170      23.693  10.565  -5.331  1.00  0.040          C  
ATOM   2591  O   GLU A 170      23.802  11.670  -4.780  1.00  0.040          O  
ATOM   2592  CB  GLU A 170      22.903  10.202  -7.684  1.00  0.080          C  
ATOM   2593  CG  GLU A 170      22.033  11.456  -7.818  1.00  0.080          C  
ATOM   2594  CD  GLU A 170      22.729  12.592  -8.517  1.00  0.080          C  
ATOM   2595  OE1 GLU A 170      23.665  12.333  -9.236  1.00  0.080          O  
ATOM   2596  OE2 GLU A 170      22.325  13.713  -8.335  1.00  0.080          O  
ATOM   2597  H   GLU A 170      24.467   8.252  -7.053  1.00  0.070          H  
ATOM   2598  HA  GLU A 170      24.748  11.175  -7.093  1.00  0.070          H  
ATOM   2599 1HB  GLU A 170      23.236   9.922  -8.681  1.00  0.100          H  
ATOM   2600 2HB  GLU A 170      22.265   9.396  -7.320  1.00  0.100          H  
ATOM   2601 1HG  GLU A 170      21.136  11.193  -8.378  1.00  0.100          H  
ATOM   2602 2HG  GLU A 170      21.723  11.781  -6.826  1.00  0.100          H  
ATOM   2603  N   LEU A 171      23.219   9.476  -4.711  1.00  0.030          N  
ATOM   2604  CA  LEU A 171      22.806   9.567  -3.329  1.00  0.020          C  
ATOM   2605  C   LEU A 171      24.001   9.767  -2.433  1.00  0.020          C  
ATOM   2606  O   LEU A 171      23.999  10.644  -1.576  1.00  0.030          O  
ATOM   2607  CB  LEU A 171      22.052   8.339  -2.831  1.00  0.030          C  
ATOM   2608  CG  LEU A 171      21.686   8.415  -1.314  1.00  0.030          C  
ATOM   2609  CD1 LEU A 171      20.780   9.613  -1.026  1.00  0.030          C  
ATOM   2610  CD2 LEU A 171      21.031   7.170  -0.846  1.00  0.030          C  
ATOM   2611  H   LEU A 171      23.143   8.595  -5.233  1.00  0.040          H  
ATOM   2612  HA  LEU A 171      22.158  10.432  -3.251  1.00  0.020          H  
ATOM   2613 1HB  LEU A 171      21.136   8.239  -3.403  1.00  0.040          H  
ATOM   2614 2HB  LEU A 171      22.664   7.447  -3.000  1.00  0.040          H  
ATOM   2615  HG  LEU A 171      22.587   8.530  -0.775  1.00  0.040          H  
ATOM   2616 1HD1 LEU A 171      20.569   9.650   0.029  1.00  0.040          H  
ATOM   2617 2HD1 LEU A 171      21.248  10.544  -1.304  1.00  0.040          H  
ATOM   2618 3HD1 LEU A 171      19.873   9.500  -1.560  1.00  0.040          H  
ATOM   2619 1HD2 LEU A 171      20.829   7.259   0.202  1.00  0.040          H  
ATOM   2620 2HD2 LEU A 171      20.142   7.032  -1.340  1.00  0.040          H  
ATOM   2621 3HD2 LEU A 171      21.673   6.326  -1.031  1.00  0.040          H  
ATOM   2622  N   ALA A 172      25.059   8.982  -2.633  1.00  0.010          N  
ATOM   2623  CA  ALA A 172      26.218   9.103  -1.774  1.00  0.010          C  
ATOM   2624  C   ALA A 172      26.758  10.522  -1.785  1.00  0.020          C  
ATOM   2625  O   ALA A 172      27.161  11.034  -0.730  1.00  0.040          O  
ATOM   2626  CB  ALA A 172      27.296   8.152  -2.228  1.00  0.010          C  
ATOM   2627  H   ALA A 172      25.035   8.241  -3.334  1.00  0.010          H  
ATOM   2628  HA  ALA A 172      25.918   8.856  -0.759  1.00  0.010          H  
ATOM   2629 1HB  ALA A 172      28.148   8.239  -1.588  1.00  0.020          H  
ATOM   2630 2HB  ALA A 172      26.918   7.138  -2.206  1.00  0.020          H  
ATOM   2631 3HB  ALA A 172      27.586   8.409  -3.226  1.00  0.020          H  
ATOM   2632  N   THR A 173      26.755  11.185  -2.948  1.00  0.020          N  
ATOM   2633  CA  THR A 173      27.232  12.548  -2.986  1.00  0.040          C  
ATOM   2634  C   THR A 173      26.322  13.420  -2.142  1.00  0.040          C  
ATOM   2635  O   THR A 173      26.791  14.183  -1.293  1.00  0.050          O  
ATOM   2636  CB  THR A 173      27.280  13.108  -4.426  1.00  0.050          C  
ATOM   2637  OG1 THR A 173      28.180  12.331  -5.227  1.00  0.050          O  
ATOM   2638  CG2 THR A 173      27.771  14.553  -4.391  1.00  0.050          C  
ATOM   2639  H   THR A 173      26.476  10.737  -3.824  1.00  0.020          H  
ATOM   2640  HA  THR A 173      28.228  12.584  -2.561  1.00  0.050          H  
ATOM   2641  HB  THR A 173      26.282  13.063  -4.872  1.00  0.060          H  
ATOM   2642  HG1 THR A 173      27.766  11.463  -5.427  1.00  0.060          H  
ATOM   2643 1HG2 THR A 173      27.807  14.942  -5.406  1.00  0.060          H  
ATOM   2644 2HG2 THR A 173      27.093  15.155  -3.805  1.00  0.060          H  
ATOM   2645 3HG2 THR A 173      28.761  14.596  -3.953  1.00  0.060          H  
ATOM   2646  N   ALA A 174      25.005  13.298  -2.347  1.00  0.020          N  
ATOM   2647  CA  ALA A 174      24.060  14.125  -1.613  1.00  0.030          C  
ATOM   2648  C   ALA A 174      24.152  13.924  -0.102  1.00  0.030          C  
ATOM   2649  O   ALA A 174      24.065  14.895   0.661  1.00  0.060          O  
ATOM   2650  CB  ALA A 174      22.648  13.800  -2.069  1.00  0.040          C  
ATOM   2651  H   ALA A 174      24.658  12.645  -3.062  1.00  0.020          H  
ATOM   2652  HA  ALA A 174      24.286  15.166  -1.833  1.00  0.040          H  
ATOM   2653 1HB  ALA A 174      21.940  14.437  -1.548  1.00  0.050          H  
ATOM   2654 2HB  ALA A 174      22.570  13.963  -3.145  1.00  0.050          H  
ATOM   2655 3HB  ALA A 174      22.435  12.756  -1.846  1.00  0.050          H  
ATOM   2656  N   LEU A 175      24.325  12.675   0.333  1.00  0.030          N  
ATOM   2657  CA  LEU A 175      24.389  12.359   1.750  1.00  0.050          C  
ATOM   2658  C   LEU A 175      25.625  12.913   2.412  1.00  0.060          C  
ATOM   2659  O   LEU A 175      25.553  13.475   3.509  1.00  0.070          O  
ATOM   2660  CB  LEU A 175      24.404  10.854   1.957  1.00  0.060          C  
ATOM   2661  CG  LEU A 175      23.169  10.070   1.631  1.00  0.060          C  
ATOM   2662  CD1 LEU A 175      23.516   8.587   1.745  1.00  0.060          C  
ATOM   2663  CD2 LEU A 175      22.032  10.427   2.567  1.00  0.060          C  
ATOM   2664  H   LEU A 175      24.371  11.924  -0.357  1.00  0.040          H  
ATOM   2665  HA  LEU A 175      23.528  12.803   2.238  1.00  0.060          H  
ATOM   2666 1HB  LEU A 175      25.223  10.439   1.368  1.00  0.070          H  
ATOM   2667 2HB  LEU A 175      24.608  10.685   2.959  1.00  0.070          H  
ATOM   2668  HG  LEU A 175      22.877  10.286   0.631  1.00  0.070          H  
ATOM   2669 1HD1 LEU A 175      22.652   7.988   1.506  1.00  0.070          H  
ATOM   2670 2HD1 LEU A 175      24.326   8.343   1.062  1.00  0.070          H  
ATOM   2671 3HD1 LEU A 175      23.814   8.369   2.734  1.00  0.070          H  
ATOM   2672 1HD2 LEU A 175      21.156   9.836   2.318  1.00  0.070          H  
ATOM   2673 2HD2 LEU A 175      22.325  10.225   3.566  1.00  0.070          H  
ATOM   2674 3HD2 LEU A 175      21.778  11.475   2.478  1.00  0.070          H  
ATOM   2675  N   ASN A 176      26.760  12.812   1.735  1.00  0.060          N  
ATOM   2676  CA  ASN A 176      27.978  13.315   2.326  1.00  0.050          C  
ATOM   2677  C   ASN A 176      27.996  14.836   2.339  1.00  0.060          C  
ATOM   2678  O   ASN A 176      28.512  15.426   3.292  1.00  0.060          O  
ATOM   2679  CB  ASN A 176      29.169  12.704   1.641  1.00  0.070          C  
ATOM   2680  CG  ASN A 176      29.383  11.269   2.078  1.00  0.070          C  
ATOM   2681  OD1 ASN A 176      29.955  11.027   3.152  1.00  0.070          O  
ATOM   2682  ND2 ASN A 176      28.926  10.334   1.301  1.00  0.070          N  
ATOM   2683  H   ASN A 176      26.776  12.314   0.839  1.00  0.070          H  
ATOM   2684  HA  ASN A 176      28.006  12.989   3.365  1.00  0.060          H  
ATOM   2685 1HB  ASN A 176      28.994  12.736   0.572  1.00  0.090          H  
ATOM   2686 2HB  ASN A 176      30.060  13.269   1.849  1.00  0.090          H  
ATOM   2687 1HD2 ASN A 176      29.046   9.359   1.556  1.00  0.090          H  
ATOM   2688 2HD2 ASN A 176      28.439  10.592   0.444  1.00  0.090          H  
ATOM   2689  N   LEU A 177      27.410  15.483   1.323  1.00  0.080          N  
ATOM   2690  CA  LEU A 177      27.342  16.937   1.332  1.00  0.100          C  
ATOM   2691  C   LEU A 177      26.415  17.396   2.462  1.00  0.100          C  
ATOM   2692  O   LEU A 177      26.696  18.396   3.136  1.00  0.090          O  
ATOM   2693  CB  LEU A 177      26.851  17.464  -0.011  1.00  0.130          C  
ATOM   2694  CG  LEU A 177      27.797  17.287  -1.233  1.00  0.130          C  
ATOM   2695  CD1 LEU A 177      27.036  17.715  -2.473  1.00  0.130          C  
ATOM   2696  CD2 LEU A 177      29.079  18.106  -1.066  1.00  0.130          C  
ATOM   2697  H   LEU A 177      27.035  14.962   0.522  1.00  0.100          H  
ATOM   2698  HA  LEU A 177      28.332  17.330   1.542  1.00  0.120          H  
ATOM   2699 1HB  LEU A 177      25.918  16.948  -0.247  1.00  0.160          H  
ATOM   2700 2HB  LEU A 177      26.641  18.515   0.096  1.00  0.160          H  
ATOM   2701  HG  LEU A 177      28.065  16.243  -1.339  1.00  0.160          H  
ATOM   2702 1HD1 LEU A 177      27.667  17.583  -3.351  1.00  0.160          H  
ATOM   2703 2HD1 LEU A 177      26.139  17.104  -2.575  1.00  0.160          H  
ATOM   2704 3HD1 LEU A 177      26.754  18.761  -2.388  1.00  0.160          H  
ATOM   2705 1HD2 LEU A 177      29.709  17.963  -1.943  1.00  0.160          H  
ATOM   2706 2HD2 LEU A 177      28.832  19.162  -0.967  1.00  0.160          H  
ATOM   2707 3HD2 LEU A 177      29.629  17.784  -0.188  1.00  0.160          H  
ATOM   2708  N   MET A 178      25.319  16.645   2.697  1.00  0.110          N  
ATOM   2709  CA  MET A 178      24.400  16.952   3.783  1.00  0.100          C  
ATOM   2710  C   MET A 178      25.145  16.900   5.100  1.00  0.080          C  
ATOM   2711  O   MET A 178      24.982  17.798   5.939  1.00  0.060          O  
ATOM   2712  CB  MET A 178      23.251  15.932   3.837  1.00  0.140          C  
ATOM   2713  CG  MET A 178      22.187  16.171   4.939  1.00  0.140          C  
ATOM   2714  SD  MET A 178      21.191  17.638   4.716  1.00  0.140          S  
ATOM   2715  CE  MET A 178      19.994  17.040   3.527  1.00  0.140          C  
ATOM   2716  H   MET A 178      25.090  15.867   2.070  1.00  0.130          H  
ATOM   2717  HA  MET A 178      24.007  17.957   3.644  1.00  0.120          H  
ATOM   2718 1HB  MET A 178      22.764  15.890   2.867  1.00  0.170          H  
ATOM   2719 2HB  MET A 178      23.662  14.946   4.021  1.00  0.170          H  
ATOM   2720 1HG  MET A 178      21.525  15.311   4.979  1.00  0.170          H  
ATOM   2721 2HG  MET A 178      22.682  16.251   5.904  1.00  0.170          H  
ATOM   2722 1HE  MET A 178      19.291  17.839   3.286  1.00  0.170          H  
ATOM   2723 2HE  MET A 178      20.502  16.721   2.618  1.00  0.170          H  
ATOM   2724 3HE  MET A 178      19.447  16.195   3.953  1.00  0.170          H  
ATOM   2725  N   ASN A 179      25.982  15.857   5.287  1.00  0.080          N  
ATOM   2726  CA  ASN A 179      26.718  15.733   6.534  1.00  0.050          C  
ATOM   2727  C   ASN A 179      27.706  16.859   6.692  1.00  0.070          C  
ATOM   2728  O   ASN A 179      27.789  17.479   7.748  1.00  0.060          O  
ATOM   2729  CB  ASN A 179      27.568  14.472   6.633  1.00  0.080          C  
ATOM   2730  CG  ASN A 179      26.860  13.195   6.766  1.00  0.080          C  
ATOM   2731  OD1 ASN A 179      25.633  13.103   6.756  1.00  0.080          O  
ATOM   2732  ND2 ASN A 179      27.646  12.166   6.978  1.00  0.080          N  
ATOM   2733  H   ASN A 179      26.034  15.116   4.579  1.00  0.100          H  
ATOM   2734  HA  ASN A 179      26.017  15.780   7.364  1.00  0.060          H  
ATOM   2735 1HB  ASN A 179      28.195  14.408   5.743  1.00  0.100          H  
ATOM   2736 2HB  ASN A 179      28.240  14.575   7.485  1.00  0.100          H  
ATOM   2737 1HD2 ASN A 179      27.255  11.254   7.127  1.00  0.100          H  
ATOM   2738 2HD2 ASN A 179      28.637  12.292   7.003  1.00  0.100          H  
ATOM   2739  N   GLU A 180      28.471  17.165   5.640  1.00  0.110          N  
ATOM   2740  CA  GLU A 180      29.487  18.194   5.786  1.00  0.160          C  
ATOM   2741  C   GLU A 180      28.867  19.508   6.218  1.00  0.130          C  
ATOM   2742  O   GLU A 180      29.339  20.137   7.172  1.00  0.110          O  
ATOM   2743  CB  GLU A 180      30.269  18.396   4.481  1.00  0.200          C  
ATOM   2744  CG  GLU A 180      31.437  19.407   4.592  1.00  0.200          C  
ATOM   2745  CD  GLU A 180      32.207  19.572   3.311  1.00  0.200          C  
ATOM   2746  OE1 GLU A 180      31.700  19.199   2.281  1.00  0.200          O  
ATOM   2747  OE2 GLU A 180      33.300  20.094   3.357  1.00  0.200          O  
ATOM   2748  H   GLU A 180      28.383  16.644   4.762  1.00  0.130          H  
ATOM   2749  HA  GLU A 180      30.185  17.877   6.559  1.00  0.190          H  
ATOM   2750 1HB  GLU A 180      30.676  17.439   4.151  1.00  0.240          H  
ATOM   2751 2HB  GLU A 180      29.586  18.742   3.701  1.00  0.240          H  
ATOM   2752 1HG  GLU A 180      31.040  20.381   4.883  1.00  0.240          H  
ATOM   2753 2HG  GLU A 180      32.115  19.076   5.376  1.00  0.240          H  
ATOM   2754  N   ARG A 181      27.787  19.915   5.543  1.00  0.130          N  
ATOM   2755  CA  ARG A 181      27.136  21.167   5.877  1.00  0.110          C  
ATOM   2756  C   ARG A 181      26.451  21.155   7.242  1.00  0.070          C  
ATOM   2757  O   ARG A 181      26.592  22.115   8.011  1.00  0.080          O  
ATOM   2758  CB  ARG A 181      26.110  21.539   4.818  1.00  0.160          C  
ATOM   2759  CG  ARG A 181      26.685  22.006   3.480  1.00  0.160          C  
ATOM   2760  CD  ARG A 181      25.628  22.644   2.627  1.00  0.160          C  
ATOM   2761  NE  ARG A 181      24.612  21.686   2.165  1.00  0.160          N  
ATOM   2762  CZ  ARG A 181      24.666  20.974   1.011  1.00  0.160          C  
ATOM   2763  NH1 ARG A 181      25.676  21.120   0.172  1.00  0.160          N  
ATOM   2764  NH2 ARG A 181      23.684  20.133   0.717  1.00  0.160          N  
ATOM   2765  H   ARG A 181      27.434  19.340   4.768  1.00  0.160          H  
ATOM   2766  HA  ARG A 181      27.901  21.942   5.891  1.00  0.130          H  
ATOM   2767 1HB  ARG A 181      25.489  20.662   4.612  1.00  0.190          H  
ATOM   2768 2HB  ARG A 181      25.457  22.319   5.201  1.00  0.190          H  
ATOM   2769 1HG  ARG A 181      27.478  22.730   3.656  1.00  0.190          H  
ATOM   2770 2HG  ARG A 181      27.091  21.142   2.947  1.00  0.190          H  
ATOM   2771 1HD  ARG A 181      25.122  23.410   3.214  1.00  0.190          H  
ATOM   2772 2HD  ARG A 181      26.088  23.115   1.763  1.00  0.190          H  
ATOM   2773  HE  ARG A 181      23.809  21.540   2.764  1.00  0.190          H  
ATOM   2774 1HH1 ARG A 181      26.425  21.760   0.380  1.00  0.190          H  
ATOM   2775 2HH1 ARG A 181      25.690  20.605  -0.697  1.00  0.190          H  
ATOM   2776 1HH2 ARG A 181      22.905  20.026   1.352  1.00  0.190          H  
ATOM   2777 2HH2 ARG A 181      23.709  19.601  -0.140  1.00  0.190          H  
ATOM   2778  N   THR A 182      25.729  20.072   7.557  1.00  0.050          N  
ATOM   2779  CA  THR A 182      24.981  19.977   8.803  1.00  0.040          C  
ATOM   2780  C   THR A 182      25.911  19.930   9.991  1.00  0.040          C  
ATOM   2781  O   THR A 182      25.699  20.624  10.993  1.00  0.050          O  
ATOM   2782  CB  THR A 182      24.109  18.699   8.829  1.00  0.060          C  
ATOM   2783  OG1 THR A 182      23.182  18.728   7.740  1.00  0.060          O  
ATOM   2784  CG2 THR A 182      23.315  18.594  10.163  1.00  0.060          C  
ATOM   2785  H   THR A 182      25.652  19.292   6.903  1.00  0.060          H  
ATOM   2786  HA  THR A 182      24.344  20.854   8.893  1.00  0.050          H  
ATOM   2787  HB  THR A 182      24.757  17.832   8.721  1.00  0.070          H  
ATOM   2788  HG1 THR A 182      23.685  18.578   6.908  1.00  0.070          H  
ATOM   2789 1HG2 THR A 182      22.713  17.685  10.156  1.00  0.070          H  
ATOM   2790 2HG2 THR A 182      24.002  18.561  10.997  1.00  0.070          H  
ATOM   2791 3HG2 THR A 182      22.663  19.459  10.269  1.00  0.070          H  
ATOM   2792  N   LEU A 183      26.924  19.076   9.896  1.00  0.040          N  
ATOM   2793  CA  LEU A 183      27.838  18.852  10.978  1.00  0.050          C  
ATOM   2794  C   LEU A 183      28.641  20.112  11.227  1.00  0.050          C  
ATOM   2795  O   LEU A 183      28.770  20.551  12.373  1.00  0.040          O  
ATOM   2796  CB  LEU A 183      28.748  17.672  10.603  1.00  0.070          C  
ATOM   2797  CG  LEU A 183      29.754  17.191  11.619  1.00  0.070          C  
ATOM   2798  CD1 LEU A 183      29.008  16.696  12.857  1.00  0.070          C  
ATOM   2799  CD2 LEU A 183      30.620  16.070  11.001  1.00  0.070          C  
ATOM   2800  H   LEU A 183      27.062  18.533   9.044  1.00  0.050          H  
ATOM   2801  HA  LEU A 183      27.257  18.627  11.864  1.00  0.060          H  
ATOM   2802 1HB  LEU A 183      28.115  16.829  10.334  1.00  0.080          H  
ATOM   2803 2HB  LEU A 183      29.311  17.960   9.713  1.00  0.080          H  
ATOM   2804  HG  LEU A 183      30.391  18.007  11.898  1.00  0.080          H  
ATOM   2805 1HD1 LEU A 183      29.702  16.338  13.590  1.00  0.080          H  
ATOM   2806 2HD1 LEU A 183      28.424  17.491  13.305  1.00  0.080          H  
ATOM   2807 3HD1 LEU A 183      28.356  15.886  12.556  1.00  0.080          H  
ATOM   2808 1HD2 LEU A 183      31.362  15.736  11.724  1.00  0.080          H  
ATOM   2809 2HD2 LEU A 183      29.989  15.229  10.711  1.00  0.080          H  
ATOM   2810 3HD2 LEU A 183      31.135  16.458  10.121  1.00  0.080          H  
ATOM   2811  N   PHE A 184      29.141  20.734  10.153  1.00  0.060          N  
ATOM   2812  CA  PHE A 184      29.900  21.947  10.301  1.00  0.060          C  
ATOM   2813  C   PHE A 184      29.098  23.056  10.948  1.00  0.060          C  
ATOM   2814  O   PHE A 184      29.581  23.707  11.877  1.00  0.050          O  
ATOM   2815  CB  PHE A 184      30.415  22.454   8.975  1.00  0.080          C  
ATOM   2816  CG  PHE A 184      31.137  23.680   9.195  1.00  0.080          C  
ATOM   2817  CD1 PHE A 184      32.367  23.588   9.750  1.00  0.080          C  
ATOM   2818  CD2 PHE A 184      30.609  24.926   8.901  1.00  0.080          C  
ATOM   2819  CE1 PHE A 184      33.082  24.674  10.023  1.00  0.080          C  
ATOM   2820  CE2 PHE A 184      31.332  26.048   9.172  1.00  0.080          C  
ATOM   2821  CZ  PHE A 184      32.577  25.928   9.736  1.00  0.080          C  
ATOM   2822  H   PHE A 184      29.037  20.356   9.207  1.00  0.070          H  
ATOM   2823  HA  PHE A 184      30.751  21.727  10.944  1.00  0.070          H  
ATOM   2824 1HB  PHE A 184      31.073  21.720   8.513  1.00  0.100          H  
ATOM   2825 2HB  PHE A 184      29.583  22.641   8.293  1.00  0.100          H  
ATOM   2826  HD1 PHE A 184      32.766  22.605   9.984  1.00  0.100          H  
ATOM   2827  HD2 PHE A 184      29.609  25.012   8.462  1.00  0.100          H  
ATOM   2828  HE1 PHE A 184      34.046  24.535  10.474  1.00  0.100          H  
ATOM   2829  HE2 PHE A 184      30.912  27.037   8.946  1.00  0.100          H  
ATOM   2830  HZ  PHE A 184      33.149  26.822   9.957  1.00  0.100          H  
ATOM   2831  N   ALA A 185      27.883  23.314  10.446  1.00  0.060          N  
ATOM   2832  CA  ALA A 185      27.085  24.396  10.988  1.00  0.070          C  
ATOM   2833  C   ALA A 185      26.842  24.181  12.470  1.00  0.060          C  
ATOM   2834  O   ALA A 185      26.866  25.135  13.261  1.00  0.100          O  
ATOM   2835  CB  ALA A 185      25.766  24.471  10.249  1.00  0.090          C  
ATOM   2836  H   ALA A 185      27.506  22.768   9.664  1.00  0.070          H  
ATOM   2837  HA  ALA A 185      27.631  25.329  10.853  1.00  0.080          H  
ATOM   2838 1HB  ALA A 185      25.165  25.284  10.634  1.00  0.110          H  
ATOM   2839 2HB  ALA A 185      25.963  24.638   9.188  1.00  0.110          H  
ATOM   2840 3HB  ALA A 185      25.228  23.532  10.374  1.00  0.110          H  
ATOM   2841  N   SER A 186      26.610  22.928  12.866  1.00  0.040          N  
ATOM   2842  CA  SER A 186      26.359  22.624  14.259  1.00  0.050          C  
ATOM   2843  C   SER A 186      27.588  22.979  15.103  1.00  0.030          C  
ATOM   2844  O   SER A 186      27.477  23.668  16.122  1.00  0.110          O  
ATOM   2845  CB  SER A 186      26.028  21.163  14.388  1.00  0.070          C  
ATOM   2846  OG  SER A 186      25.679  20.834  15.686  1.00  0.070          O  
ATOM   2847  H   SER A 186      26.536  22.166  12.181  1.00  0.050          H  
ATOM   2848  HA  SER A 186      25.509  23.215  14.601  1.00  0.060          H  
ATOM   2849 1HB  SER A 186      25.216  20.916  13.706  1.00  0.080          H  
ATOM   2850 2HB  SER A 186      26.892  20.577  14.089  1.00  0.080          H  
ATOM   2851  HG  SER A 186      24.691  20.869  15.680  1.00  0.080          H  
ATOM   2852  N   PHE A 187      28.781  22.565  14.639  1.00  0.040          N  
ATOM   2853  CA  PHE A 187      30.037  22.831  15.350  1.00  0.050          C  
ATOM   2854  C   PHE A 187      30.338  24.317  15.445  1.00  0.070          C  
ATOM   2855  O   PHE A 187      30.815  24.818  16.468  1.00  0.130          O  
ATOM   2856  CB  PHE A 187      31.227  22.225  14.607  1.00  0.070          C  
ATOM   2857  CG  PHE A 187      31.338  20.738  14.573  1.00  0.070          C  
ATOM   2858  CD1 PHE A 187      30.633  19.893  15.428  1.00  0.070          C  
ATOM   2859  CD2 PHE A 187      32.196  20.178  13.662  1.00  0.070          C  
ATOM   2860  CE1 PHE A 187      30.802  18.537  15.354  1.00  0.070          C  
ATOM   2861  CE2 PHE A 187      32.352  18.846  13.593  1.00  0.070          C  
ATOM   2862  CZ  PHE A 187      31.662  18.021  14.436  1.00  0.070          C  
ATOM   2863  H   PHE A 187      28.803  21.988  13.791  1.00  0.050          H  
ATOM   2864  HA  PHE A 187      29.961  22.441  16.362  1.00  0.060          H  
ATOM   2865 1HB  PHE A 187      31.191  22.569  13.574  1.00  0.080          H  
ATOM   2866 2HB  PHE A 187      32.139  22.621  15.035  1.00  0.080          H  
ATOM   2867  HD1 PHE A 187      29.945  20.299  16.161  1.00  0.080          H  
ATOM   2868  HD2 PHE A 187      32.757  20.824  12.985  1.00  0.080          H  
ATOM   2869  HE1 PHE A 187      30.247  17.876  16.025  1.00  0.080          H  
ATOM   2870  HE2 PHE A 187      33.018  18.429  12.871  1.00  0.080          H  
ATOM   2871  HZ  PHE A 187      31.802  16.946  14.366  1.00  0.080          H  
ATOM   2872  N   ALA A 188      30.089  25.013  14.342  1.00  0.090          N  
ATOM   2873  CA  ALA A 188      30.329  26.431  14.220  1.00  0.120          C  
ATOM   2874  C   ALA A 188      29.295  27.259  14.994  1.00  0.050          C  
ATOM   2875  O   ALA A 188      29.577  28.404  15.357  1.00  0.170          O  
ATOM   2876  CB  ALA A 188      30.355  26.790  12.749  1.00  0.160          C  
ATOM   2877  H   ALA A 188      29.726  24.518  13.523  1.00  0.110          H  
ATOM   2878  HA  ALA A 188      31.302  26.647  14.650  1.00  0.140          H  
ATOM   2879 1HB  ALA A 188      30.567  27.848  12.619  1.00  0.190          H  
ATOM   2880 2HB  ALA A 188      31.120  26.198  12.255  1.00  0.190          H  
ATOM   2881 3HB  ALA A 188      29.393  26.548  12.315  1.00  0.190          H  
ATOM   2882  N   GLY A 189      28.115  26.688  15.282  1.00  0.210          N  
ATOM   2883  CA  GLY A 189      27.083  27.407  16.007  1.00  0.190          C  
ATOM   2884  C   GLY A 189      26.307  28.333  15.086  1.00  0.180          C  
ATOM   2885  O   GLY A 189      25.798  29.372  15.520  1.00  0.230          O  
ATOM   2886  H   GLY A 189      27.879  25.755  14.933  1.00  0.250          H  
ATOM   2887 1HA  GLY A 189      26.403  26.684  16.458  1.00  0.230          H  
ATOM   2888 2HA  GLY A 189      27.535  27.977  16.816  1.00  0.230          H  
ATOM   2889  N   GLU A 190      26.261  27.977  13.806  1.00  0.200          N  
ATOM   2890  CA  GLU A 190      25.578  28.765  12.802  1.00  0.210          C  
ATOM   2891  C   GLU A 190      24.090  28.549  12.945  1.00  0.210          C  
ATOM   2892  O   GLU A 190      23.655  27.528  13.484  1.00  0.330          O  
ATOM   2893  CB  GLU A 190      26.029  28.362  11.398  1.00  0.290          C  
ATOM   2894  CG  GLU A 190      27.470  28.685  11.071  1.00  0.290          C  
ATOM   2895  CD  GLU A 190      27.885  28.213   9.690  1.00  0.290          C  
ATOM   2896  OE1 GLU A 190      27.140  27.476   9.090  1.00  0.290          O  
ATOM   2897  OE2 GLU A 190      28.935  28.602   9.237  1.00  0.290          O  
ATOM   2898  H   GLU A 190      26.652  27.071  13.535  1.00  0.240          H  
ATOM   2899  HA  GLU A 190      25.797  29.820  12.964  1.00  0.250          H  
ATOM   2900 1HB  GLU A 190      25.909  27.300  11.292  1.00  0.350          H  
ATOM   2901 2HB  GLU A 190      25.390  28.839  10.655  1.00  0.350          H  
ATOM   2902 1HG  GLU A 190      27.602  29.764  11.125  1.00  0.350          H  
ATOM   2903 2HG  GLU A 190      28.093  28.249  11.820  1.00  0.350          H  
ATOM   2904  N   GLN A 191      23.303  29.513  12.486  1.00  0.120          N  
ATOM   2905  CA  GLN A 191      21.868  29.351  12.554  1.00  0.110          C  
ATOM   2906  C   GLN A 191      21.221  29.526  11.188  1.00  0.070          C  
ATOM   2907  O   GLN A 191      21.649  30.375  10.406  1.00  0.120          O  
ATOM   2908  CB  GLN A 191      21.259  30.367  13.528  1.00  0.160          C  
ATOM   2909  CG  GLN A 191      21.713  30.217  14.970  1.00  0.160          C  
ATOM   2910  CD  GLN A 191      21.144  28.975  15.586  1.00  0.160          C  
ATOM   2911  OE1 GLN A 191      20.024  28.587  15.237  1.00  0.160          O  
ATOM   2912  NE2 GLN A 191      21.880  28.351  16.495  1.00  0.160          N  
ATOM   2913  H   GLN A 191      23.706  30.343  12.070  1.00  0.140          H  
ATOM   2914  HA  GLN A 191      21.672  28.363  12.939  1.00  0.130          H  
ATOM   2915 1HB  GLN A 191      21.522  31.374  13.206  1.00  0.190          H  
ATOM   2916 2HB  GLN A 191      20.173  30.294  13.501  1.00  0.190          H  
ATOM   2917 1HG  GLN A 191      22.801  30.149  15.007  1.00  0.190          H  
ATOM   2918 2HG  GLN A 191      21.373  31.075  15.545  1.00  0.190          H  
ATOM   2919 1HE2 GLN A 191      21.538  27.515  16.927  1.00  0.190          H  
ATOM   2920 2HE2 GLN A 191      22.783  28.712  16.744  1.00  0.190          H  
ATOM   2921  N   PRO A 192      20.185  28.730  10.898  1.00  0.030          N  
ATOM   2922  CA  PRO A 192      19.635  27.605  11.651  1.00  0.090          C  
ATOM   2923  C   PRO A 192      20.585  26.413  11.583  1.00  0.020          C  
ATOM   2924  O   PRO A 192      21.306  26.268  10.595  1.00  0.070          O  
ATOM   2925  CB  PRO A 192      18.326  27.321  10.906  1.00  0.140          C  
ATOM   2926  CG  PRO A 192      18.593  27.794   9.488  1.00  0.140          C  
ATOM   2927  CD  PRO A 192      19.506  28.998   9.638  1.00  0.140          C  
ATOM   2928  HA  PRO A 192      19.435  27.899  12.694  1.00  0.110          H  
ATOM   2929 1HB  PRO A 192      18.091  26.245  10.960  1.00  0.160          H  
ATOM   2930 2HB  PRO A 192      17.495  27.855  11.390  1.00  0.160          H  
ATOM   2931 1HG  PRO A 192      19.063  26.986   8.901  1.00  0.160          H  
ATOM   2932 2HG  PRO A 192      17.647  28.041   8.984  1.00  0.160          H  
ATOM   2933 1HD  PRO A 192      20.241  29.029   8.820  1.00  0.160          H  
ATOM   2934 2HD  PRO A 192      18.929  29.932   9.708  1.00  0.160          H  
ATOM   2935  N   SER A 193      20.554  25.556  12.593  1.00  0.040          N  
ATOM   2936  CA  SER A 193      21.349  24.334  12.593  1.00  0.060          C  
ATOM   2937  C   SER A 193      20.788  23.321  13.569  1.00  0.060          C  
ATOM   2938  O   SER A 193      19.978  23.643  14.442  1.00  0.130          O  
ATOM   2939  CB  SER A 193      22.815  24.586  12.905  1.00  0.080          C  
ATOM   2940  OG  SER A 193      22.996  25.048  14.204  1.00  0.080          O  
ATOM   2941  H   SER A 193      19.958  25.734  13.393  1.00  0.050          H  
ATOM   2942  HA  SER A 193      21.298  23.898  11.595  1.00  0.070          H  
ATOM   2943 1HB  SER A 193      23.365  23.653  12.781  1.00  0.090          H  
ATOM   2944 2HB  SER A 193      23.234  25.301  12.200  1.00  0.090          H  
ATOM   2945  HG  SER A 193      23.160  26.008  14.092  1.00  0.090          H  
ATOM   2946  N   VAL A 194      21.208  22.084  13.389  1.00  0.080          N  
ATOM   2947  CA  VAL A 194      20.836  20.984  14.252  1.00  0.080          C  
ATOM   2948  C   VAL A 194      21.855  20.894  15.407  1.00  0.090          C  
ATOM   2949  O   VAL A 194      23.052  20.935  15.133  1.00  0.100          O  
ATOM   2950  CB  VAL A 194      20.815  19.691  13.414  1.00  0.110          C  
ATOM   2951  CG1 VAL A 194      20.503  18.500  14.271  1.00  0.110          C  
ATOM   2952  CG2 VAL A 194      19.791  19.822  12.313  1.00  0.110          C  
ATOM   2953  H   VAL A 194      21.860  21.923  12.635  1.00  0.100          H  
ATOM   2954  HA  VAL A 194      19.829  21.162  14.605  1.00  0.100          H  
ATOM   2955  HB  VAL A 194      21.784  19.547  12.973  1.00  0.130          H  
ATOM   2956 1HG1 VAL A 194      20.499  17.605  13.660  1.00  0.130          H  
ATOM   2957 2HG1 VAL A 194      21.250  18.408  15.044  1.00  0.130          H  
ATOM   2958 3HG1 VAL A 194      19.525  18.622  14.724  1.00  0.130          H  
ATOM   2959 1HG2 VAL A 194      19.791  18.915  11.709  1.00  0.130          H  
ATOM   2960 2HG2 VAL A 194      18.804  19.967  12.751  1.00  0.130          H  
ATOM   2961 3HG2 VAL A 194      20.031  20.673  11.679  1.00  0.130          H  
ATOM   2962  N   PRO A 195      21.439  20.823  16.686  1.00  0.100          N  
ATOM   2963  CA  PRO A 195      22.314  20.701  17.845  1.00  0.130          C  
ATOM   2964  C   PRO A 195      23.207  19.492  17.674  1.00  0.130          C  
ATOM   2965  O   PRO A 195      22.727  18.465  17.206  1.00  0.150          O  
ATOM   2966  CB  PRO A 195      21.321  20.493  18.994  1.00  0.200          C  
ATOM   2967  CG  PRO A 195      20.054  21.175  18.528  1.00  0.200          C  
ATOM   2968  CD  PRO A 195      20.004  20.947  17.028  1.00  0.200          C  
ATOM   2969  HA  PRO A 195      22.904  21.623  17.964  1.00  0.160          H  
ATOM   2970 1HB  PRO A 195      21.190  19.424  19.186  1.00  0.230          H  
ATOM   2971 2HB  PRO A 195      21.722  20.933  19.919  1.00  0.230          H  
ATOM   2972 1HG  PRO A 195      19.182  20.746  19.051  1.00  0.230          H  
ATOM   2973 2HG  PRO A 195      20.082  22.243  18.789  1.00  0.230          H  
ATOM   2974 1HD  PRO A 195      19.447  20.040  16.773  1.00  0.230          H  
ATOM   2975 2HD  PRO A 195      19.567  21.859  16.585  1.00  0.230          H  
ATOM   2976  N   GLU A 196      24.460  19.563  18.118  1.00  0.130          N  
ATOM   2977  CA  GLU A 196      25.401  18.447  17.931  1.00  0.140          C  
ATOM   2978  C   GLU A 196      24.817  17.122  18.415  1.00  0.280          C  
ATOM   2979  O   GLU A 196      24.965  16.092  17.759  1.00  0.400          O  
ATOM   2980  CB  GLU A 196      26.719  18.742  18.665  1.00  0.190          C  
ATOM   2981  CG  GLU A 196      27.520  19.888  18.033  1.00  0.190          C  
ATOM   2982  CD  GLU A 196      28.791  20.275  18.749  1.00  0.190          C  
ATOM   2983  OE1 GLU A 196      29.286  19.551  19.584  1.00  0.190          O  
ATOM   2984  OE2 GLU A 196      29.281  21.347  18.462  1.00  0.190          O  
ATOM   2985  H   GLU A 196      24.798  20.426  18.528  1.00  0.160          H  
ATOM   2986  HA  GLU A 196      25.618  18.359  16.866  1.00  0.170          H  
ATOM   2987 1HB  GLU A 196      26.515  18.998  19.704  1.00  0.230          H  
ATOM   2988 2HB  GLU A 196      27.347  17.850  18.660  1.00  0.230          H  
ATOM   2989 1HG  GLU A 196      27.769  19.605  17.009  1.00  0.230          H  
ATOM   2990 2HG  GLU A 196      26.883  20.767  17.979  1.00  0.230          H  
ATOM   2991  N   ALA A 197      24.114  17.168  19.543  1.00  0.400          N  
ATOM   2992  CA  ALA A 197      23.463  16.018  20.166  1.00  0.630          C  
ATOM   2993  C   ALA A 197      22.410  15.379  19.263  1.00  0.570          C  
ATOM   2994  O   ALA A 197      22.063  14.213  19.430  1.00  0.940          O  
ATOM   2995  CB  ALA A 197      22.800  16.445  21.461  1.00  0.790          C  
ATOM   2996  H   ALA A 197      24.057  18.059  20.013  1.00  0.480          H  
ATOM   2997  HA  ALA A 197      24.228  15.271  20.376  1.00  0.760          H  
ATOM   2998 1HB  ALA A 197      22.341  15.578  21.935  1.00  0.950          H  
ATOM   2999 2HB  ALA A 197      23.546  16.873  22.127  1.00  0.950          H  
ATOM   3000 3HB  ALA A 197      22.034  17.188  21.245  1.00  0.950          H  
ATOM   3001  N   ARG A 198      21.849  16.173  18.361  1.00  0.210          N  
ATOM   3002  CA  ARG A 198      20.793  15.764  17.467  1.00  0.160          C  
ATOM   3003  C   ARG A 198      21.327  15.493  16.065  1.00  0.130          C  
ATOM   3004  O   ARG A 198      20.693  14.748  15.311  1.00  0.130          O  
ATOM   3005  CB  ARG A 198      19.719  16.836  17.418  1.00  0.240          C  
ATOM   3006  CG  ARG A 198      19.064  17.177  18.764  1.00  0.240          C  
ATOM   3007  CD  ARG A 198      18.298  16.053  19.362  1.00  0.240          C  
ATOM   3008  NE  ARG A 198      17.617  16.479  20.581  1.00  0.240          N  
ATOM   3009  CZ  ARG A 198      16.947  15.670  21.432  1.00  0.240          C  
ATOM   3010  NH1 ARG A 198      16.864  14.374  21.202  1.00  0.240          N  
ATOM   3011  NH2 ARG A 198      16.370  16.187  22.505  1.00  0.240          N  
ATOM   3012  H   ARG A 198      22.210  17.111  18.257  1.00  0.250          H  
ATOM   3013  HA  ARG A 198      20.358  14.839  17.842  1.00  0.190          H  
ATOM   3014 1HB  ARG A 198      20.170  17.751  17.064  1.00  0.290          H  
ATOM   3015 2HB  ARG A 198      18.941  16.555  16.711  1.00  0.290          H  
ATOM   3016 1HG  ARG A 198      19.837  17.454  19.474  1.00  0.290          H  
ATOM   3017 2HG  ARG A 198      18.384  18.018  18.627  1.00  0.290          H  
ATOM   3018 1HD  ARG A 198      17.553  15.692  18.652  1.00  0.290          H  
ATOM   3019 2HD  ARG A 198      18.982  15.246  19.624  1.00  0.290          H  
ATOM   3020  HE  ARG A 198      17.650  17.466  20.806  1.00  0.290          H  
ATOM   3021 1HH1 ARG A 198      17.302  13.970  20.385  1.00  0.290          H  
ATOM   3022 2HH1 ARG A 198      16.362  13.778  21.843  1.00  0.290          H  
ATOM   3023 1HH2 ARG A 198      16.432  17.180  22.684  1.00  0.290          H  
ATOM   3024 2HH2 ARG A 198      15.867  15.593  23.148  1.00  0.290          H  
ATOM   3025  N   VAL A 199      22.495  16.057  15.718  1.00  0.120          N  
ATOM   3026  CA  VAL A 199      23.070  15.895  14.384  1.00  0.100          C  
ATOM   3027  C   VAL A 199      23.323  14.455  14.054  1.00  0.090          C  
ATOM   3028  O   VAL A 199      23.048  14.032  12.936  1.00  0.070          O  
ATOM   3029  CB  VAL A 199      24.412  16.653  14.224  1.00  0.150          C  
ATOM   3030  CG1 VAL A 199      25.119  16.260  12.928  1.00  0.150          C  
ATOM   3031  CG2 VAL A 199      24.179  18.097  14.147  1.00  0.150          C  
ATOM   3032  H   VAL A 199      22.951  16.681  16.385  1.00  0.140          H  
ATOM   3033  HA  VAL A 199      22.371  16.292  13.655  1.00  0.120          H  
ATOM   3034  HB  VAL A 199      25.043  16.431  15.063  1.00  0.180          H  
ATOM   3035 1HG1 VAL A 199      26.038  16.816  12.845  1.00  0.180          H  
ATOM   3036 2HG1 VAL A 199      25.354  15.204  12.921  1.00  0.180          H  
ATOM   3037 3HG1 VAL A 199      24.480  16.491  12.081  1.00  0.180          H  
ATOM   3038 1HG2 VAL A 199      25.128  18.588  14.038  1.00  0.180          H  
ATOM   3039 2HG2 VAL A 199      23.566  18.310  13.300  1.00  0.180          H  
ATOM   3040 3HG2 VAL A 199      23.699  18.442  15.029  1.00  0.180          H  
ATOM   3041  N   LEU A 200      23.889  13.689  14.977  1.00  0.170          N  
ATOM   3042  CA  LEU A 200      24.158  12.312  14.610  1.00  0.240          C  
ATOM   3043  C   LEU A 200      22.849  11.572  14.365  1.00  0.230          C  
ATOM   3044  O   LEU A 200      22.735  10.848  13.383  1.00  0.250          O  
ATOM   3045  CB  LEU A 200      25.016  11.595  15.668  1.00  0.310          C  
ATOM   3046  CG  LEU A 200      25.397  10.073  15.391  1.00  0.310          C  
ATOM   3047  CD1 LEU A 200      26.210   9.918  14.082  1.00  0.310          C  
ATOM   3048  CD2 LEU A 200      26.216   9.557  16.565  1.00  0.310          C  
ATOM   3049  H   LEU A 200      24.116  14.061  15.894  1.00  0.200          H  
ATOM   3050  HA  LEU A 200      24.716  12.324  13.677  1.00  0.290          H  
ATOM   3051 1HB  LEU A 200      25.947  12.153  15.787  1.00  0.370          H  
ATOM   3052 2HB  LEU A 200      24.482  11.630  16.617  1.00  0.370          H  
ATOM   3053  HG  LEU A 200      24.485   9.481  15.291  1.00  0.370          H  
ATOM   3054 1HD1 LEU A 200      26.459   8.862  13.922  1.00  0.370          H  
ATOM   3055 2HD1 LEU A 200      25.625  10.269  13.238  1.00  0.370          H  
ATOM   3056 3HD1 LEU A 200      27.131  10.497  14.156  1.00  0.370          H  
ATOM   3057 1HD2 LEU A 200      26.478   8.511  16.400  1.00  0.370          H  
ATOM   3058 2HD2 LEU A 200      27.132  10.148  16.657  1.00  0.370          H  
ATOM   3059 3HD2 LEU A 200      25.634   9.646  17.482  1.00  0.370          H  
ATOM   3060  N   ASP A 201      21.844  11.742  15.229  1.00  0.230          N  
ATOM   3061  CA  ASP A 201      20.603  11.010  15.000  1.00  0.250          C  
ATOM   3062  C   ASP A 201      19.925  11.465  13.721  1.00  0.240          C  
ATOM   3063  O   ASP A 201      19.451  10.637  12.940  1.00  0.340          O  
ATOM   3064  CB  ASP A 201      19.604  11.205  16.140  1.00  0.340          C  
ATOM   3065  CG  ASP A 201      19.958  10.508  17.445  1.00  0.340          C  
ATOM   3066  OD1 ASP A 201      20.840   9.663  17.476  1.00  0.340          O  
ATOM   3067  OD2 ASP A 201      19.319  10.820  18.417  1.00  0.340          O  
ATOM   3068  H   ASP A 201      21.951  12.346  16.033  1.00  0.280          H  
ATOM   3069  HA  ASP A 201      20.836   9.950  14.905  1.00  0.300          H  
ATOM   3070 1HB  ASP A 201      19.504  12.276  16.339  1.00  0.410          H  
ATOM   3071 2HB  ASP A 201      18.624  10.847  15.817  1.00  0.410          H  
ATOM   3072  N   THR A 202      19.949  12.773  13.471  1.00  0.160          N  
ATOM   3073  CA  THR A 202      19.311  13.354  12.310  1.00  0.180          C  
ATOM   3074  C   THR A 202      19.928  12.804  11.043  1.00  0.160          C  
ATOM   3075  O   THR A 202      19.210  12.333  10.154  1.00  0.220          O  
ATOM   3076  CB  THR A 202      19.453  14.899  12.339  1.00  0.240          C  
ATOM   3077  OG1 THR A 202      18.794  15.419  13.505  1.00  0.240          O  
ATOM   3078  CG2 THR A 202      18.846  15.534  11.096  1.00  0.240          C  
ATOM   3079  H   THR A 202      20.379  13.403  14.142  1.00  0.190          H  
ATOM   3080  HA  THR A 202      18.254  13.091  12.323  1.00  0.220          H  
ATOM   3081  HB  THR A 202      20.510  15.159  12.390  1.00  0.290          H  
ATOM   3082  HG1 THR A 202      19.306  15.161  14.296  1.00  0.290          H  
ATOM   3083 1HG2 THR A 202      18.964  16.612  11.153  1.00  0.290          H  
ATOM   3084 2HG2 THR A 202      19.349  15.166  10.207  1.00  0.290          H  
ATOM   3085 3HG2 THR A 202      17.787  15.287  11.041  1.00  0.290          H  
ATOM   3086  N   LEU A 203      21.261  12.824  10.963  1.00  0.100          N  
ATOM   3087  CA  LEU A 203      21.926  12.346   9.772  1.00  0.110          C  
ATOM   3088  C   LEU A 203      21.728  10.850   9.602  1.00  0.080          C  
ATOM   3089  O   LEU A 203      21.497  10.387   8.489  1.00  0.030          O  
ATOM   3090  CB  LEU A 203      23.414  12.694   9.828  1.00  0.150          C  
ATOM   3091  CG  LEU A 203      23.775  14.225   9.765  1.00  0.150          C  
ATOM   3092  CD1 LEU A 203      25.286  14.360   9.986  1.00  0.150          C  
ATOM   3093  CD2 LEU A 203      23.314  14.864   8.423  1.00  0.150          C  
ATOM   3094  H   LEU A 203      21.815  13.205  11.735  1.00  0.120          H  
ATOM   3095  HA  LEU A 203      21.477  12.824   8.912  1.00  0.130          H  
ATOM   3096 1HB  LEU A 203      23.811  12.305  10.772  1.00  0.180          H  
ATOM   3097 2HB  LEU A 203      23.926  12.190   9.006  1.00  0.180          H  
ATOM   3098  HG  LEU A 203      23.277  14.749  10.576  1.00  0.180          H  
ATOM   3099 1HD1 LEU A 203      25.570  15.414   9.976  1.00  0.180          H  
ATOM   3100 2HD1 LEU A 203      25.548  13.921  10.946  1.00  0.180          H  
ATOM   3101 3HD1 LEU A 203      25.812  13.843   9.215  1.00  0.180          H  
ATOM   3102 1HD2 LEU A 203      23.576  15.905   8.414  1.00  0.180          H  
ATOM   3103 2HD2 LEU A 203      23.785  14.378   7.590  1.00  0.180          H  
ATOM   3104 3HD2 LEU A 203      22.245  14.784   8.312  1.00  0.180          H  
ATOM   3105  N   VAL A 204      21.763  10.076  10.687  1.00  0.080          N  
ATOM   3106  CA  VAL A 204      21.571   8.644  10.538  1.00  0.080          C  
ATOM   3107  C   VAL A 204      20.188   8.356   9.987  1.00  0.090          C  
ATOM   3108  O   VAL A 204      20.049   7.526   9.085  1.00  0.100          O  
ATOM   3109  CB  VAL A 204      21.775   7.905  11.872  1.00  0.110          C  
ATOM   3110  CG1 VAL A 204      21.358   6.430  11.749  1.00  0.110          C  
ATOM   3111  CG2 VAL A 204      23.220   7.949  12.246  1.00  0.110          C  
ATOM   3112  H   VAL A 204      21.964  10.468  11.613  1.00  0.100          H  
ATOM   3113  HA  VAL A 204      22.308   8.272   9.829  1.00  0.100          H  
ATOM   3114  HB  VAL A 204      21.169   8.388  12.646  1.00  0.130          H  
ATOM   3115 1HG1 VAL A 204      21.519   5.931  12.699  1.00  0.130          H  
ATOM   3116 2HG1 VAL A 204      20.303   6.356  11.486  1.00  0.130          H  
ATOM   3117 3HG1 VAL A 204      21.958   5.937  10.980  1.00  0.130          H  
ATOM   3118 1HG2 VAL A 204      23.347   7.447  13.182  1.00  0.130          H  
ATOM   3119 2HG2 VAL A 204      23.775   7.451  11.483  1.00  0.130          H  
ATOM   3120 3HG2 VAL A 204      23.571   8.956  12.332  1.00  0.130          H  
ATOM   3121  N   HIS A 205      19.155   9.029  10.514  1.00  0.080          N  
ATOM   3122  CA  HIS A 205      17.801   8.789  10.047  1.00  0.130          C  
ATOM   3123  C   HIS A 205      17.674   9.130   8.564  1.00  0.090          C  
ATOM   3124  O   HIS A 205      17.049   8.368   7.811  1.00  0.070          O  
ATOM   3125  CB  HIS A 205      16.776   9.622  10.835  1.00  0.160          C  
ATOM   3126  CG  HIS A 205      16.573   9.208  12.278  1.00  0.160          C  
ATOM   3127  ND1 HIS A 205      16.261   7.916  12.653  1.00  0.160          N  
ATOM   3128  CD2 HIS A 205      16.601   9.936  13.424  1.00  0.160          C  
ATOM   3129  CE1 HIS A 205      16.126   7.867  13.970  1.00  0.160          C  
ATOM   3130  NE2 HIS A 205      16.326   9.079  14.460  1.00  0.160          N  
ATOM   3131  H   HIS A 205      19.314   9.692  11.281  1.00  0.100          H  
ATOM   3132  HA  HIS A 205      17.556   7.737  10.171  1.00  0.160          H  
ATOM   3133 1HB  HIS A 205      17.103  10.667  10.837  1.00  0.190          H  
ATOM   3134 2HB  HIS A 205      15.814   9.585  10.330  1.00  0.190          H  
ATOM   3135  HD1 HIS A 205      16.454   7.099  12.111  1.00  0.190          H  
ATOM   3136  HD2 HIS A 205      16.792  10.991  13.622  1.00  0.190          H  
ATOM   3137  HE1 HIS A 205      15.887   6.925  14.465  1.00  0.190          H  
ATOM   3138  N   ILE A 206      18.304  10.238   8.129  1.00  0.100          N  
ATOM   3139  CA  ILE A 206      18.272  10.647   6.725  1.00  0.070          C  
ATOM   3140  C   ILE A 206      18.931   9.615   5.836  1.00  0.060          C  
ATOM   3141  O   ILE A 206      18.378   9.266   4.784  1.00  0.080          O  
ATOM   3142  CB  ILE A 206      19.001  12.003   6.492  1.00  0.110          C  
ATOM   3143  CG1 ILE A 206      18.212  13.159   7.153  1.00  0.110          C  
ATOM   3144  CG2 ILE A 206      19.223  12.261   4.955  1.00  0.110          C  
ATOM   3145  CD1 ILE A 206      18.992  14.476   7.260  1.00  0.110          C  
ATOM   3146  H   ILE A 206      18.775  10.840   8.816  1.00  0.120          H  
ATOM   3147  HA  ILE A 206      17.232  10.750   6.422  1.00  0.080          H  
ATOM   3148  HB  ILE A 206      19.972  11.965   6.985  1.00  0.130          H  
ATOM   3149 1HG1 ILE A 206      17.310  13.341   6.573  1.00  0.130          H  
ATOM   3150 2HG1 ILE A 206      17.915  12.852   8.149  1.00  0.130          H  
ATOM   3151 1HG2 ILE A 206      19.750  13.193   4.804  1.00  0.130          H  
ATOM   3152 2HG2 ILE A 206      19.815  11.465   4.508  1.00  0.130          H  
ATOM   3153 3HG2 ILE A 206      18.256  12.309   4.452  1.00  0.130          H  
ATOM   3154 1HD1 ILE A 206      18.364  15.224   7.740  1.00  0.130          H  
ATOM   3155 2HD1 ILE A 206      19.881  14.316   7.861  1.00  0.130          H  
ATOM   3156 3HD1 ILE A 206      19.279  14.836   6.282  1.00  0.130          H  
ATOM   3157  N   TRP A 207      20.129   9.158   6.226  1.00  0.030          N  
ATOM   3158  CA  TRP A 207      20.864   8.186   5.433  1.00  0.050          C  
ATOM   3159  C   TRP A 207      20.119   6.882   5.305  1.00  0.040          C  
ATOM   3160  O   TRP A 207      19.915   6.389   4.196  1.00  0.060          O  
ATOM   3161  CB  TRP A 207      22.224   7.878   6.075  1.00  0.060          C  
ATOM   3162  CG  TRP A 207      23.311   8.900   5.852  1.00  0.060          C  
ATOM   3163  CD1 TRP A 207      23.283  10.235   6.122  1.00  0.060          C  
ATOM   3164  CD2 TRP A 207      24.622   8.645   5.320  1.00  0.060          C  
ATOM   3165  NE1 TRP A 207      24.461  10.799   5.804  1.00  0.060          N  
ATOM   3166  CE2 TRP A 207      25.291   9.856   5.303  1.00  0.060          C  
ATOM   3167  CE3 TRP A 207      25.271   7.512   4.864  1.00  0.060          C  
ATOM   3168  CZ2 TRP A 207      26.578   9.975   4.824  1.00  0.060          C  
ATOM   3169  CZ3 TRP A 207      26.561   7.652   4.394  1.00  0.060          C  
ATOM   3170  CH2 TRP A 207      27.188   8.845   4.371  1.00  0.060          C  
ATOM   3171  H   TRP A 207      20.541   9.512   7.096  1.00  0.040          H  
ATOM   3172  HA  TRP A 207      21.012   8.586   4.441  1.00  0.060          H  
ATOM   3173 1HB  TRP A 207      22.086   7.784   7.156  1.00  0.070          H  
ATOM   3174 2HB  TRP A 207      22.577   6.916   5.715  1.00  0.070          H  
ATOM   3175  HD1 TRP A 207      22.457  10.784   6.521  1.00  0.070          H  
ATOM   3176  HE1 TRP A 207      24.696  11.786   5.925  1.00  0.070          H  
ATOM   3177  HE3 TRP A 207      24.778   6.542   4.863  1.00  0.070          H  
ATOM   3178  HZ2 TRP A 207      27.101  10.923   4.786  1.00  0.070          H  
ATOM   3179  HZ3 TRP A 207      27.071   6.796   4.034  1.00  0.070          H  
ATOM   3180  HH2 TRP A 207      28.207   8.903   3.980  1.00  0.070          H  
ATOM   3181  N   VAL A 208      19.624   6.351   6.420  1.00  0.060          N  
ATOM   3182  CA  VAL A 208      18.936   5.074   6.367  1.00  0.070          C  
ATOM   3183  C   VAL A 208      17.660   5.202   5.554  1.00  0.050          C  
ATOM   3184  O   VAL A 208      17.352   4.336   4.735  1.00  0.060          O  
ATOM   3185  CB  VAL A 208      18.636   4.539   7.787  1.00  0.090          C  
ATOM   3186  CG1 VAL A 208      17.746   3.265   7.732  1.00  0.090          C  
ATOM   3187  CG2 VAL A 208      19.945   4.210   8.494  1.00  0.090          C  
ATOM   3188  H   VAL A 208      19.768   6.824   7.320  1.00  0.070          H  
ATOM   3189  HA  VAL A 208      19.593   4.360   5.872  1.00  0.080          H  
ATOM   3190  HB  VAL A 208      18.099   5.311   8.347  1.00  0.110          H  
ATOM   3191 1HG1 VAL A 208      17.549   2.919   8.749  1.00  0.110          H  
ATOM   3192 2HG1 VAL A 208      16.798   3.484   7.241  1.00  0.110          H  
ATOM   3193 3HG1 VAL A 208      18.263   2.484   7.188  1.00  0.110          H  
ATOM   3194 1HG2 VAL A 208      19.713   3.864   9.489  1.00  0.110          H  
ATOM   3195 2HG2 VAL A 208      20.475   3.436   7.944  1.00  0.110          H  
ATOM   3196 3HG2 VAL A 208      20.570   5.099   8.556  1.00  0.110          H  
ATOM   3197  N   THR A 209      16.898   6.263   5.782  1.00  0.020          N  
ATOM   3198  CA  THR A 209      15.663   6.436   5.061  1.00  0.020          C  
ATOM   3199  C   THR A 209      15.937   6.561   3.564  1.00  0.030          C  
ATOM   3200  O   THR A 209      15.329   5.863   2.752  1.00  0.060          O  
ATOM   3201  CB  THR A 209      14.912   7.685   5.569  1.00  0.030          C  
ATOM   3202  OG1 THR A 209      14.625   7.537   6.966  1.00  0.030          O  
ATOM   3203  CG2 THR A 209      13.605   7.827   4.828  1.00  0.030          C  
ATOM   3204  H   THR A 209      17.158   6.960   6.479  1.00  0.020          H  
ATOM   3205  HA  THR A 209      15.037   5.561   5.227  1.00  0.020          H  
ATOM   3206  HB  THR A 209      15.526   8.576   5.418  1.00  0.030          H  
ATOM   3207  HG1 THR A 209      15.459   7.668   7.467  1.00  0.030          H  
ATOM   3208 1HG2 THR A 209      13.075   8.701   5.198  1.00  0.030          H  
ATOM   3209 2HG2 THR A 209      13.796   7.949   3.768  1.00  0.030          H  
ATOM   3210 3HG2 THR A 209      12.997   6.939   4.985  1.00  0.030          H  
ATOM   3211  N   SER A 210      16.911   7.383   3.178  1.00  0.010          N  
ATOM   3212  CA  SER A 210      17.174   7.581   1.765  1.00  0.040          C  
ATOM   3213  C   SER A 210      17.616   6.289   1.074  1.00  0.090          C  
ATOM   3214  O   SER A 210      17.071   5.910   0.029  1.00  0.210          O  
ATOM   3215  CB  SER A 210      18.274   8.614   1.619  1.00  0.040          C  
ATOM   3216  OG  SER A 210      17.867   9.864   2.112  1.00  0.040          O  
ATOM   3217  H   SER A 210      17.433   7.931   3.861  1.00  0.010          H  
ATOM   3218  HA  SER A 210      16.263   7.946   1.292  1.00  0.050          H  
ATOM   3219 1HB  SER A 210      19.167   8.279   2.150  1.00  0.050          H  
ATOM   3220 2HB  SER A 210      18.523   8.699   0.575  1.00  0.050          H  
ATOM   3221  HG  SER A 210      17.914   9.784   3.093  1.00  0.050          H  
ATOM   3222  N   ILE A 211      18.539   5.555   1.713  1.00  0.070          N  
ATOM   3223  CA  ILE A 211      19.120   4.337   1.151  1.00  0.090          C  
ATOM   3224  C   ILE A 211      18.128   3.175   1.076  1.00  0.110          C  
ATOM   3225  O   ILE A 211      18.080   2.450   0.081  1.00  0.130          O  
ATOM   3226  CB  ILE A 211      20.367   3.891   1.965  1.00  0.120          C  
ATOM   3227  CG1 ILE A 211      21.481   4.957   1.822  1.00  0.120          C  
ATOM   3228  CG2 ILE A 211      20.887   2.497   1.431  1.00  0.120          C  
ATOM   3229  CD1 ILE A 211      22.630   4.814   2.775  1.00  0.120          C  
ATOM   3230  H   ILE A 211      18.903   5.893   2.610  1.00  0.080          H  
ATOM   3231  HA  ILE A 211      19.444   4.561   0.133  1.00  0.110          H  
ATOM   3232  HB  ILE A 211      20.105   3.819   3.022  1.00  0.140          H  
ATOM   3233 1HG1 ILE A 211      21.867   4.916   0.814  1.00  0.140          H  
ATOM   3234 2HG1 ILE A 211      21.045   5.931   1.992  1.00  0.140          H  
ATOM   3235 1HG2 ILE A 211      21.758   2.175   1.989  1.00  0.140          H  
ATOM   3236 2HG2 ILE A 211      20.118   1.739   1.537  1.00  0.140          H  
ATOM   3237 3HG2 ILE A 211      21.148   2.591   0.378  1.00  0.140          H  
ATOM   3238 1HD1 ILE A 211      23.354   5.608   2.601  1.00  0.140          H  
ATOM   3239 2HD1 ILE A 211      22.268   4.875   3.804  1.00  0.140          H  
ATOM   3240 3HD1 ILE A 211      23.094   3.875   2.614  1.00  0.140          H  
ATOM   3241  N   TYR A 212      17.375   2.942   2.153  1.00  0.110          N  
ATOM   3242  CA  TYR A 212      16.498   1.783   2.210  1.00  0.140          C  
ATOM   3243  C   TYR A 212      15.001   2.062   2.022  1.00  0.130          C  
ATOM   3244  O   TYR A 212      14.225   1.118   1.856  1.00  0.190          O  
ATOM   3245  CB  TYR A 212      16.709   1.107   3.558  1.00  0.180          C  
ATOM   3246  CG  TYR A 212      18.134   0.681   3.770  1.00  0.180          C  
ATOM   3247  CD1 TYR A 212      18.951   1.488   4.512  1.00  0.180          C  
ATOM   3248  CD2 TYR A 212      18.621  -0.486   3.241  1.00  0.180          C  
ATOM   3249  CE1 TYR A 212      20.235   1.164   4.736  1.00  0.180          C  
ATOM   3250  CE2 TYR A 212      19.935  -0.838   3.463  1.00  0.180          C  
ATOM   3251  CZ  TYR A 212      20.740  -0.004   4.213  1.00  0.180          C  
ATOM   3252  OH  TYR A 212      22.032  -0.327   4.471  1.00  0.180          O  
ATOM   3253  H   TYR A 212      17.442   3.552   2.972  1.00  0.130          H  
ATOM   3254  HA  TYR A 212      16.808   1.096   1.433  1.00  0.170          H  
ATOM   3255 1HB  TYR A 212      16.431   1.797   4.359  1.00  0.220          H  
ATOM   3256 2HB  TYR A 212      16.070   0.229   3.635  1.00  0.220          H  
ATOM   3257  HD1 TYR A 212      18.569   2.389   4.921  1.00  0.220          H  
ATOM   3258  HD2 TYR A 212      17.974  -1.118   2.664  1.00  0.220          H  
ATOM   3259  HE1 TYR A 212      20.854   1.824   5.332  1.00  0.220          H  
ATOM   3260  HE2 TYR A 212      20.335  -1.764   3.055  1.00  0.220          H  
ATOM   3261  HH  TYR A 212      22.229  -1.236   4.127  1.00  0.220          H  
ATOM   3262  N   GLY A 213      14.582   3.327   2.056  1.00  0.180          N  
ATOM   3263  CA  GLY A 213      13.179   3.702   1.970  1.00  0.270          C  
ATOM   3264  C   GLY A 213      12.772   4.081   0.562  1.00  0.540          C  
ATOM   3265  O   GLY A 213      12.375   3.230  -0.218  1.00  1.360          O  
ATOM   3266  H   GLY A 213      15.220   4.104   2.207  1.00  0.220          H  
ATOM   3267 1HA  GLY A 213      12.555   2.885   2.329  1.00  0.320          H  
ATOM   3268 2HA  GLY A 213      13.008   4.554   2.631  1.00  0.320          H  
ATOM   3269  N   GLU A 214      12.905   5.346   0.201  1.00  1.010          N  
ATOM   3270  CA  GLU A 214      12.489   5.850  -1.114  1.00  1.210          C  
ATOM   3271  C   GLU A 214      13.403   5.485  -2.280  1.00  1.080          C  
ATOM   3272  O   GLU A 214      13.335   6.112  -3.341  1.00  0.880          O  
ATOM   3273  CB  GLU A 214      12.233   7.367  -1.081  1.00  1.610          C  
ATOM   3274  CG  GLU A 214      13.407   8.254  -0.704  1.00  1.610          C  
ATOM   3275  CD  GLU A 214      13.473   8.509   0.761  1.00  1.610          C  
ATOM   3276  OE1 GLU A 214      13.008   7.673   1.501  1.00  1.610          O  
ATOM   3277  OE2 GLU A 214      13.970   9.546   1.144  1.00  1.610          O  
ATOM   3278  H   GLU A 214      13.257   6.022   0.891  1.00  1.210          H  
ATOM   3279  HA  GLU A 214      11.522   5.394  -1.332  1.00  1.450          H  
ATOM   3280 1HB  GLU A 214      11.888   7.691  -2.062  1.00  1.940          H  
ATOM   3281 2HB  GLU A 214      11.429   7.576  -0.376  1.00  1.940          H  
ATOM   3282 1HG  GLU A 214      14.320   7.747  -0.987  1.00  1.940          H  
ATOM   3283 2HG  GLU A 214      13.352   9.194  -1.248  1.00  1.940          H  
ATOM   3284  N   ASN A 215      14.219   4.439  -2.063  1.00  2.050          N  
ATOM   3285  CA  ASN A 215      15.105   3.758  -3.000  1.00  3.050          C  
ATOM   3286  C   ASN A 215      16.249   4.588  -3.595  1.00  4.060          C  
ATOM   3287  O   ASN A 215      16.644   4.367  -4.758  1.00  5.010          O  
ATOM   3288  CB  ASN A 215      14.231   3.338  -4.171  1.00  3.870          C  
ATOM   3289  CG  ASN A 215      12.921   2.640  -3.826  1.00  3.870          C  
ATOM   3290  OD1 ASN A 215      12.776   1.849  -2.906  1.00  3.870          O  
ATOM   3291  ND2 ASN A 215      11.921   2.954  -4.610  1.00  3.870          N  
ATOM   3292  H   ASN A 215      14.155   4.040  -1.135  1.00  2.460          H  
ATOM   3293  HA  ASN A 215      15.549   2.906  -2.482  1.00  3.660          H  
ATOM   3294 1HB  ASN A 215      13.976   4.212  -4.728  1.00  4.640          H  
ATOM   3295 2HB  ASN A 215      14.805   2.687  -4.817  1.00  4.640          H  
ATOM   3296 1HD2 ASN A 215      11.020   2.547  -4.460  1.00  4.640          H  
ATOM   3297 2HD2 ASN A 215      12.058   3.608  -5.361  1.00  4.640          H  
ATOM   3298  N   ARG A 216      16.811   5.510  -2.828  1.00  4.170          N  
ATOM   3299  CA  ARG A 216      17.866   6.326  -3.381  1.00  5.470          C  
ATOM   3300  C   ARG A 216      19.229   5.644  -3.276  1.00  6.330          C  
ATOM   3301  O   ARG A 216      20.173   6.047  -3.946  1.00  7.490          O  
ATOM   3302  OXT ARG A 216      19.348   4.577  -2.674  1.00  8.210          O  
ATOM   3303  CB  ARG A 216      17.886   7.688  -2.708  1.00  6.600          C  
ATOM   3304  CG  ARG A 216      16.649   8.538  -2.932  1.00  6.600          C  
ATOM   3305  CD  ARG A 216      16.671   9.793  -2.142  1.00  6.600          C  
ATOM   3306  NE  ARG A 216      17.729  10.715  -2.590  1.00  6.600          N  
ATOM   3307  CZ  ARG A 216      18.032  11.902  -2.010  1.00  6.600          C  
ATOM   3308  NH1 ARG A 216      17.356  12.329  -0.965  1.00  6.600          N  
ATOM   3309  NH2 ARG A 216      19.018  12.649  -2.492  1.00  6.600          N  
ATOM   3310  H   ARG A 216      16.534   5.637  -1.847  1.00  5.000          H  
ATOM   3311  HA  ARG A 216      17.626   6.482  -4.420  1.00  6.560          H  
ATOM   3312 1HB  ARG A 216      17.990   7.574  -1.643  1.00  7.930          H  
ATOM   3313 2HB  ARG A 216      18.735   8.242  -3.074  1.00  7.930          H  
ATOM   3314 1HG  ARG A 216      16.582   8.825  -3.952  1.00  7.930          H  
ATOM   3315 2HG  ARG A 216      15.771   7.962  -2.676  1.00  7.930          H  
ATOM   3316 1HD  ARG A 216      15.709  10.290  -2.246  1.00  7.930          H  
ATOM   3317 2HD  ARG A 216      16.840   9.548  -1.092  1.00  7.930          H  
ATOM   3318  HE  ARG A 216      18.279  10.436  -3.391  1.00  7.930          H  
ATOM   3319 1HH1 ARG A 216      16.600  11.781  -0.578  1.00  7.930          H  
ATOM   3320 2HH1 ARG A 216      17.591  13.214  -0.540  1.00  7.930          H  
ATOM   3321 1HH2 ARG A 216      19.560  12.343  -3.289  1.00  7.930          H  
ATOM   3322 2HH2 ARG A 216      19.232  13.535  -2.057  1.00  7.930          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1269.33 118.971 985.963 -67.3154 20.0935 45.2088 521.78 -550.979 -1.06836 -6.79067 -487.556 -45.4358 -187.319 -8.55644 -19.3255 -30.0228 0 14.5423 1.35992 11.5443 90.712 167.106 -37.7221 58.9062 -37.8197 1.73621 109.994 -601.325
MET:NtermProteinFull_1 -2.34773 0.10656 2.68444 -0.47029 0.1653 -0.00569 1.33252 -1.31212 -0.05391 -0.16474 -1.01793 1.17771 0 0 0 0 0 0.00315 0.1056 0.13993 1.47336 0 0 0 0.60916 0 0.11551 2.54085
THR_2 -3.12399 0.17405 2.79957 -0.20786 0.21458 0.07858 1.61875 -1.59707 -0 -0 -1.26722 -0.6039 0 0 0 0 0 0.00681 -0.03076 0.01328 0.08497 0 0.04611 2.32553 -1.0874 0.03572 0.24053 -0.27971
THR_3 -4.02054 0.25231 3.43876 -0.19729 0.13224 0.07295 1.35028 -1.91444 -0.05397 -0.16551 -0.7983 -0.48069 0 0 0 0 0 0.00198 -0.0036 0.0041 0.05941 0 -0.00184 2.32517 -1.0874 0.10646 0.17339 -0.80654
SER_4 -4.61647 0.32659 5.27922 -0.02733 0 0.02121 2.29511 -2.57133 -0 -0 -1.96674 -0.60185 0 0 0 -0.46996 0 0.00559 0.00742 0.02607 0.48298 0 0.30654 1.94086 -0.77834 0.07308 0.13327 -0.1341
ALA_5 -4.48965 0.24965 4.38315 -0.02242 0 0 2.58163 -2.57874 -0.01351 -0.11357 -1.93957 -0.36224 0 0 0 0 0 0.00321 0.00754 0 0 0 -0.25748 0 1.8394 -0.22546 0.20007 -0.73798
ALA_6 -3.98044 0.19453 4.27206 -0.02112 0 0 2.73636 -2.47316 -0 -0 -2.77158 -0.36484 0 0 0 0 0 0.0008 0.13068 0 0 0 -0.20896 0 1.8394 -0.40184 0.21605 -0.83208
SER_7 -5.75352 0.50345 6.27182 -0.02817 0 0.06553 3.11236 -2.89257 -0 -0 -2.11727 -0.61726 0 0 0 0 0 0.01031 -0.01496 0.00285 0.77705 0 0.32538 0.62252 -0.77834 -0.09602 0.18362 -0.42321
GLN_8 -4.77965 0.66523 5.58999 -0.26846 0.05594 0.19962 2.60487 -2.60086 -0.01351 -0.11357 -2.58579 -0.50887 0 0 0 -0.76556 0 0.00503 0.11461 0.0462 0 2.75251 -0.0882 0 -0.18838 -0.03691 0.38775 0.47199
ALA_9 -4.82994 0.48986 4.54547 -0.02185 0 0 2.30061 -2.48614 -0 -0 -2.25905 -0.33153 0 0 0 0 0 0.00376 -0.04182 0 0 0 -0.01501 0 1.8394 -0.15635 0.4331 -0.52948
SER_10 -4.74614 0.2295 4.81977 -0.03029 0 0.06957 2.55689 -2.34575 -0.00066 -0.00652 -2.64613 -0.534 0 0 0 0 0 0.01122 -0.04085 6e-05 0.8658 0 0.31586 0.60019 -0.77834 -0.02325 0.24318 -1.4399
LEU_11 -6.69512 1.16836 5.14961 -0.69304 0.21777 0.25207 1.99467 -2.50269 -0 -0 -2.01587 0.17928 0 0 0 0 0 0.01556 0.1749 0.02238 0.66286 0 -0.09807 0 0.18072 1.49937 1.54689 1.05965
PRO_12 -6.16843 1.41158 4.98998 -0.09079 0.0001 0.05622 1.96316 -2.14188 -0 -0 -1.83214 0.73978 0 0 0 0 0 0.01842 0.18572 0.00452 0.4354 0 0.00712 0 -2.4119 1.29158 1.88594 0.34436
ARG_13 -6.44753 0.47812 6.84887 -0.43179 0.0552 0.20881 2.99138 -3.23312 -0 -0 -3.20929 0.32274 0 0 0 0 0 0.04485 0.05253 0.21135 2.12253 0 0.02703 0 -1.2888 -0.14906 0.6113 -0.7849
GLY_14 -3.32155 0.1603 4.17746 -4e-05 0 0 2.10698 -2.06713 -0 -0 -2.17171 -0.4143 0 0 0 0 0 0.03703 -0.05786 0 0 0 0.45823 0 0.83697 0.46424 0.21846 0.42707
ARG_15 -5.49951 0.31714 4.86148 -0.44516 0.05037 0.21942 1.84921 -2.40631 -0.00066 -0.00652 -1.19177 0.37801 0 0 0 0 0 0.01188 0.1351 0.08298 2.0962 0 -0.102 0 -1.2888 0.23274 0.21539 -0.4908
ARG_16 -6.34517 0.38932 6.98739 -0.77431 0.10977 0.49626 2.38751 -3.09869 -0 -0 -2.39092 0.37544 0 0 0 0 0 0.01378 -0.04273 0.04447 1.49928 0 -0.08666 0 -1.2888 -0.33949 0.32742 -1.73611
THR_17 -3.50365 0.37925 4.40346 -0.21314 0.17126 0.07865 2.03987 -1.98013 -0 -0 -2.34343 -0.18159 0 0 0 0 0 0.00795 -0.04551 0.01124 0.27765 0 0.22145 2.3199 -1.0874 -0.17674 0.34922 0.72829
ALA_18 -3.75719 0.29674 3.55323 -0.02747 0.00391 0 1.55648 -1.91782 -0 -0 -0.98894 -0.41168 0 0 0 0 0 0.0053 -0.06296 0 0 0 -0.03592 0 1.8394 -0.30189 0.50066 0.25185
ARG_19 -3.8558 0.67981 4.26604 -0.46342 0.05568 0.24744 1.57991 -1.76172 -0 -0 -1.04709 0.30996 0 0 0 0 0 0.00396 -0.04821 0.02802 2.02865 0 -0.13177 0 -1.2888 5.41754 1.53312 7.55332
PRO_20 -2.99491 0.83908 3.09872 -0.12528 0.00087 0.08705 1.17487 -1.26234 -0 -0 -1.79817 0.28133 0 0 0 0 0 0.00654 -0.04075 0.00012 0.19739 0 -1.11926 0 -2.4119 5.29881 1.43351 2.66568
SER_21 -0.95045 0.10477 1.19331 -0.02692 9e-05 0.02304 0.40267 -0.55686 -0 -0 0.36221 -0.29948 0 0 0 0 0 0.01437 0.00972 0.00294 0.42988 0 0.01451 0.60044 -0.77834 -0.66034 0.348 0.23355
GLY_22 -2.57987 0.28614 3.06852 -9e-05 0 0 1.88147 -1.50709 -0.02858 -0.08624 -1.18567 -0.37147 0 0 0 0 0 0.10287 -0.07981 0 0 0 -1.53401 0 0.83697 -0.26649 0.32187 -1.1415
ASP_23 -5.10318 0.37537 6.70611 -0.2121 0.00186 0.69579 2.90119 -3.02883 -0.01693 -0.14802 -2.46904 -0.04596 0 0 0 0 0 0.05167 -0.02258 0.06683 0 3.34073 0.00596 0 -2.3716 -0.21847 0.40676 0.91557
ASP_24 -3.14173 0.27684 3.63882 -0.11318 0.00608 0.34316 1.17151 -1.79022 -0.02858 -0.08624 -0.76643 -0.53957 0 0 0 0 0 0.01085 -0.08217 0.03579 0 1.69806 0.04199 0 -2.3716 -0.3881 0.39795 -1.68678
ARG_25 -6.75106 0.65786 5.94367 -0.68154 0.21104 0.36941 2.89082 -3.10829 -0.00365 -0.01276 -2.46941 0.32241 0 0 0 0 0 0.01148 0.14915 0.35828 2.47734 0 -0.12802 0 -1.2888 -0.17868 0.4051 -0.82564
GLU_26 -6.62808 0.37087 6.36835 -0.33796 0.09671 0.39604 3.06538 -3.02695 -0.01488 -0.14593 -2.78257 -0.60258 0 0 0 -0.37952 0 0.01298 0.00716 0.02687 0 3.4874 -0.12179 0 -2.7348 -0.18785 0.3856 -2.74555
LEU_27 -5.88935 0.36835 5.61651 -0.49524 0.24274 0.11906 2.58247 -2.94348 -0 -0 -2.82691 0.24074 0 0 0 0 0 0.01179 0.07399 0.01565 0.34079 0 -0.28497 0 0.18072 -0.33078 0.45519 -2.52274
ALA_28 -5.03817 0.18722 4.00521 -0.02159 0 0 2.91672 -2.66834 -0 -0 -2.85614 -0.36657 0 0 0 0 0 0.001 0.00608 0 0 0 -0.32454 0 1.8394 -0.41487 0.37921 -2.35537
ILE_29 -9.54771 0.85876 3.01971 -0.4916 0.39073 0.09914 2.86205 -2.88578 -0 -0 -2.51183 0.0044 0 0 0 0 0 0.00617 -0.06655 0.00932 0.52353 0 -0.49406 0 0.73287 -0.2178 0.30164 -7.407
LEU_30 -9.67254 0.97922 3.94455 -0.49585 0.25271 0.11421 3.29566 -3.17835 -0 -0 -1.99748 0.25738 0 0 0 0 0 0.00611 0.07176 0.05987 0.45233 0 -0.25198 0 0.18072 -0.07313 0.44674 -5.60806
ALA_31 -4.23097 0.17326 4.85829 -0.02163 0 0 2.34827 -2.60808 -0.02084 -0.15731 -2.48128 -0.35789 0 0 0 0 0 0.00268 0.03964 0 0 0 -0.22935 0 1.8394 -0.32896 0.32615 -0.84861
THR_32 -7.1551 0.44968 6.06726 -0.20287 0.11939 0.07314 3.57882 -3.37062 -0 -0 -3.20931 -0.11024 0 0 0 0 0 0.00318 0.00015 0.00431 0.06156 0 -0.014 2.31092 -1.0874 -0.14685 0.19628 -2.43169
ALA_33 -6.2787 0.9666 3.79625 -0.02259 0 0 2.82597 -2.80413 -0 -0 -2.36205 -0.35422 0 0 0 0 0 0.00445 -0.00423 0 0 0 -0.24166 0 1.8394 -0.12934 0.38471 -2.37954
GLU_34 -6.38899 0.43686 5.98289 -0.21729 0.03116 0.28983 2.48062 -2.98761 -0.02084 -0.15731 -1.96035 -0.53975 0 0 0 0 0 0.02556 -0.03536 0.01241 0 3.12135 -0.17966 0 -2.7348 -0.42294 0.53041 -2.73381
ASN_35 -4.24217 0.20793 5.38214 -0.17716 0.03272 0.26024 2.31707 -2.55318 -0 -0 -1.47218 -0.314 0 0 0 0 0 0.03375 -0.00938 1e-05 0 1.45005 0.49419 0 -0.93687 -0.11241 0.36264 0.72337
LEU_36 -8.04376 0.64809 4.9665 -0.47422 0.18465 0.11292 3.12323 -3.04097 -0.01408 -0.16405 -2.78677 0.20851 0 0 0 0 0 0.00388 0.01951 0.05588 0.32186 0 -0.2889 0 0.18072 -0.04937 0.35635 -4.68001
LEU_37 -8.30015 0.97524 3.22815 -0.47117 0.18088 0.11992 2.19612 -2.89796 -0.00766 -0.03332 -1.29267 0.20502 0 0 0 0 0 0.01306 0.11234 0.05619 0.27162 0 -0.29886 0 0.18072 -0.36418 0.55187 -5.57483
GLU_38 -4.60293 0.64009 6.065 -0.38196 0.01888 0.74173 2.4145 -2.83345 -0.02327 -0.1262 -3.32692 -0.436 0 0 -0.61749 -0.3115 0 0.0353 0.01233 0.06789 0 3.48891 -0.36229 0 -2.7348 -0.52243 0.64688 -2.14775
ASP_39 -2.44473 0.15355 3.22783 -0.10973 0.00361 0.34148 1.22374 -1.42738 -0 -0 -0.78029 -0.32337 0 0 0 0 0 0.00983 -0.05233 0.01873 0 2.0421 -0.27885 0 -2.3716 -0.42077 0.62653 -0.56165
ARG_40 -6.77039 0.98435 6.32917 -0.77632 0.19882 0.58234 2.38507 -2.66844 -0.0198 -0.18745 -2.20029 0.22179 0 0 -0.4412 0 0 0.01284 0.02089 0.34864 2.89835 0 -0.12758 0 -1.2888 -0.07866 1.17973 0.60307
PRO_41 -4.07997 0.72516 3.73942 -0.12345 0.00099 0.09077 1.93317 -1.64521 -0 -0 -1.57434 0.24676 0 0 0 0 0 0.0144 -0.04572 0.02065 0.17322 0 -1.17521 0 -2.4119 -0.3018 1.09549 -3.31756
LEU_42 -6.92105 0.66372 3.49226 -0.63677 0.2342 0.23957 2.15411 -2.27667 -0 -0 -1.66889 0.03921 0 0 0 0 0 0.01715 -0.0562 0.17911 0.86132 0 -0.12772 0 0.18072 -0.27933 0.46698 -3.43831
ALA_43 -2.31836 0.32527 2.78108 -0.02415 0 0 0.73093 -1.41519 -0 -0 0.31812 -0.37586 0 0 0 0 0 0.01444 -0.11909 0 0 0 -0.35193 0 1.8394 -0.25645 0.38246 1.53067
ASP_44 -4.34641 0.47906 4.96694 -0.11739 0.01682 0.36449 1.84061 -2.01731 -0.00859 -0.02889 -2.62538 -0.13635 0 0 -0.4412 0 0 0.03117 -0.04816 0.00466 0 2.32932 -0.35589 0 -2.3716 -0.68793 0.28472 -2.86731
ILE_45 -8.73651 1.04629 3.95328 -0.47565 0.35871 0.10798 2.56752 -2.64107 -0.04982 -0.13663 -2.05923 0.00202 0 0 0 0 0 0.06256 0.04238 0.06801 0.39485 0 -0.75581 0 0.73287 -0.65964 0.51646 -5.66145
SER_46 -4.5131 0.26943 5.73102 -0.04088 4e-05 0.07221 3.43403 -2.57324 -0.00988 -0.04929 -3.96798 -0.25344 0 0 -1.54441 -0.31883 0 0.00728 0.14308 0.00822 0.34325 0 -0.22608 1.7623 -0.77834 -0.28162 0.52496 -2.26126
VAL_47 -6.45482 0.62552 1.76353 -0.32482 0.31036 0.07625 1.85976 -1.90492 -0 -0 -0.77129 -0.49969 0 0 0 0 0 0.00489 -0.05349 0.06626 0.47965 0 -0.03399 0 1.9342 -0.16259 0.58341 -2.50179
ASP_48 -5.4296 0.29307 7.50422 -0.19128 2e-05 0.62633 3.39653 -3.11323 -0 -0 -5.22986 -0.15568 0 0 0 -1.20142 0 0.00927 -0.07813 0.10367 0 3.37246 0.03393 0 -2.3716 -0.33472 0.75326 -2.01275
ASP_49 -5.75616 0.27833 7.23469 -0.10097 0.00013 0.29727 3.44444 -3.31754 -0.00572 -0.02341 -4.93968 -0.68569 0 0 -1.54441 -0.31883 0 0.00285 0.05886 1e-05 0 2.88297 -0.06531 0 -2.3716 -0.27487 0.62737 -4.57728
LEU_50 -8.90021 0.68916 2.53788 -0.48003 0.26135 0.10948 2.58167 -2.75958 -0.00129 -0.0204 -1.65867 0.2301 0 0 0 0 0 0.00221 -0.02632 0.08169 0.56701 0 -0.22881 0 0.18072 -0.14558 0.40955 -6.57008
ALA_51 -6.65744 0.29588 4.42188 -0.02073 0 0 3.00914 -3.16857 -0 -0 -2.73714 -0.35022 0 0 0 0 0 0.00291 -0.02165 0 0 0 -0.11211 0 1.8394 -0.15725 0.27934 -3.37658
LYS_52 -4.47062 0.29311 6.69422 -0.31307 0.03531 0.1405 3.01843 -2.8865 -0 -0 -4.72917 -0.02997 0 0 0 -0.71293 0 0.00988 -0.01758 0.56028 1.8355 0 -0.01608 0 -1.5107 -0.18042 0.37254 -1.90727
GLY_53 -2.39135 0.20704 2.71305 -4e-05 0 0 1.24812 -1.45616 -0 -0 -0.9502 -0.41871 0 0 0 0 0 0.00688 -0.08765 0 0 0 0.46177 0 0.83697 0.06604 0.36436 0.60012
ALA_54 -5.26077 0.4083 2.51425 -0.02749 0.00316 0 1.76934 -2.29334 -0 -0 -1.34332 -0.41902 0 0 0 0 0 0.0186 -0.06925 0 0 0 -0.00367 0 1.8394 -0.16893 0.33599 -2.69676
GLY_55 -2.3228 0.18317 2.89968 -5e-05 0 0 1.02914 -1.48871 -0.00365 -0.01276 -1.51924 -0.38073 0 0 0 0 0 0.02156 -0.16427 0 0 0 -1.22545 0 0.83697 -0.65677 0.3431 -2.4608
ILE_56 -7.82483 1.15631 2.62112 -0.58018 0.53225 0.15252 1.69086 -2.36233 -0 -0 -0.84564 -0.10284 0 0 0 0 0 0.09485 -0.00505 0.01578 0.44841 0 -0.16933 0 0.73287 -0.4717 0.42041 -4.49653
SER_57 -4.31388 0.30707 4.38041 -0.02686 0 0.06346 2.56247 -1.95249 -0.00081 -0.00303 -2.26213 -0.48844 0 0 -0.49612 -0.48843 0 0.05846 -0.02367 0.02984 0.18269 0 -0.43032 0.60061 -0.77834 -0.42178 0.50223 -2.99908
ARG_58 -5.78708 0.9798 4.8522 -0.77283 0.0904 0.49571 2.41397 -2.27093 -0 -0 -1.42716 0.26898 0 0 0 -0.48849 0 0.03835 0.29527 0.13866 1.46737 0 -0.00956 0 -1.2888 5.39773 1.66701 6.0606
PRO_59 -4.29346 0.72821 2.92785 -0.06784 0 0.04268 1.26245 -1.46272 -0 -0 0.16303 0.63155 0 0 0 0 0 0.05234 -0.054 0.0139 0.17775 0 -0.07881 0 -2.4119 5.74029 1.66505 5.03635
THR_60 -7.1355 1.14411 5.21566 -0.2069 0.1738 0.07578 2.91178 -2.90961 -0.00081 -0.00303 -1.96866 -0.14788 0 0 -0.49612 -0.48843 0 0.02686 0.05483 0.00486 0.10348 0 -0.0191 2.2693 -1.0874 0.12344 0.37885 -1.98068
PHE_61 -12.0515 1.39241 3.04098 -0.9124 0.12144 0.33384 3.80343 -3.29324 -0 -0 -3.30394 -0.02242 0 0 0 0 0 0.0163 0.02161 0.03069 0 1.93517 -0.43672 0 1.0402 0.18831 0.35817 -7.73767
TYR_62 -7.24991 0.69754 3.27895 -0.61866 0.04684 0.31966 1.75918 -2.45157 -0 -0 -0.74173 -0.27699 0 0 0 0 0 0.02067 0.10165 0.00023 0 2.29623 0.22037 0.01002 1.2797 0.16722 0.36945 -0.77116
PHE_63 -4.86872 0.60307 3.15585 -0.53282 0.17217 0.25615 1.70747 -2.01723 -0 -0 -1.0951 -0.24614 0 0 0 0 0 0.03803 -0.04322 0.05615 0 3.2234 0.04817 0 1.0402 -0.08866 0.51073 1.91951
TYR_64 -6.84119 0.49464 2.45177 -0.60518 0.03288 0.32323 1.91933 -1.86982 -0 -0 -0.79677 -0.10676 0 0 0 0 0 0.04904 -0.00692 0.00642 0 2.2558 -0.25402 0.00072 1.2797 0.23344 0.45017 -0.98352
PHE_65 -10.1894 1.55901 2.03891 -0.62312 0.05384 0.34933 2.10642 -2.43816 -0 -0 -0.52084 0.04696 0 0 0 0 0 0.05811 0.12328 0.00101 0 2.3122 -0.17658 0 1.0402 1.29359 0.88258 -2.08268
PRO_66 -2.29048 0.38091 0.70703 -0.07412 0 0.04531 0.19366 -0.43437 -0 -0 0.08831 0.58152 0 0 0 0 0 0.01608 -0.12797 0.01389 0.45024 0 -0.50658 0 -2.4119 0.70768 0.96532 -1.69545
SER_67 -4.69173 0.67083 4.34817 -0.02685 0 0.04733 2.95974 -2.24268 -0 -0 -1.47606 -1.18501 0 0 -0.96238 0 0 0.01028 0.01896 0.12224 1.56149 0 -0.48288 0.64292 -0.77834 -0.2422 0.30492 -1.40126
LYS_68 -7.53553 0.42103 6.71983 -0.44044 0.0837 0.23445 3.04205 -3.1636 -0.04982 -0.13663 -3.74202 0.1545 0 0 0 0 0 0.0064 0.00944 0.03461 1.43319 0 -0.0274 0 -1.5107 -0.29926 0.25874 -4.50744
GLU_69 -4.67641 0.4943 5.02953 -0.4313 0.05302 0.86539 2.04449 -2.32582 -0.00293 -0.06309 -1.87085 -0.44303 0 0 -0.96238 0 0 0.0308 0.02203 0.00298 0 3.22638 -0.34413 0 -2.7348 -0.50725 0.3043 -2.28877
ALA_70 -5.04382 0.32819 3.91323 -0.02259 0 0 2.71415 -2.42333 -0 -0 -2.40535 -0.36475 0 0 0 0 0 0.02608 -0.00698 0 0 0 -0.12708 0 1.8394 -0.4336 0.35348 -1.65297
VAL_71 -8.75669 1.14076 2.60083 -0.29988 0.16984 0.06369 2.58606 -2.79876 -0 -0 -1.52941 -0.02478 0 0 0 0 0 0.00935 0.02647 0.02268 0.03213 0 -0.35 0 1.9342 -0.17953 0.49667 -4.85636
LEU_72 -8.72074 0.75682 3.34384 -0.70582 0.27807 0.31233 2.62775 -2.91566 -0 -0 -2.12274 0.08777 0 0 0 0 0 0.00624 -0.02475 0.08043 0.87883 0 -0.2297 0 0.18072 -0.05106 0.65596 -5.56168
LEU_73 -6.82231 0.45667 4.44556 -0.66366 0.17633 0.24554 2.40268 -2.76647 -0 -0 -2.4974 0.0662 0 0 0 0 0 0.01958 0.04555 0.04063 1.0111 0 -0.23878 0 0.18072 -0.19159 0.52341 -3.56622
THR_74 -6.48753 0.50773 5.71367 -0.20315 0.11078 0.07329 3.21491 -2.92526 -0 -0 -3.46133 -0.05321 0 0 0 0 0 0.00993 0.0573 0.00356 0.07404 0 -0.01007 2.28505 -1.0874 -0.08544 0.32552 -1.93761
LEU_75 -9.43985 0.87 3.95904 -0.50115 0.24867 0.11763 2.81357 -3.07977 -0 -0 -2.13211 0.25284 0 0 0 0 0 0.00391 -0.03113 9e-05 0.35065 0 -0.27214 0 0.18072 -0.11704 0.34158 -6.43448
LEU_76 -9.67826 1.54222 3.86183 -0.52485 0.31258 0.12231 2.86509 -3.30065 -0 -0 -2.40502 0.26078 0 0 0 0 0 0.00776 -0.00536 0.08607 0.38838 0 -0.26823 0 0.18072 -0.29546 0.51444 -6.33564
ASP_77 -6.45483 0.58467 7.1783 -0.19355 0.00027 0.63042 3.45882 -3.63486 -0.00227 -0.01421 -3.36429 -0.26585 0 0 0 -0.3677 0 0.01198 -0.00956 0.04488 0 3.05396 0.32269 0 -2.3716 -0.04981 0.50338 -0.93917
ARG_78 -6.80715 0.38387 6.75235 -0.56238 0.07891 0.30858 3.00211 -3.34881 -0.03181 -0.29396 -3.33586 0.21909 0 0 0 -0.37952 0 0.00197 -0.02746 0.1557 2.50911 0 -0.11355 0 -1.2888 -0.09758 0.50597 -2.3692
VAL_79 -7.67478 0.55667 4.01398 -0.31171 0.21605 0.07121 2.68876 -2.96743 -0.01535 -0.14776 -2.41681 -0.16439 0 0 0 0 0 0.00318 -0.04869 0.02724 0.09796 0 -0.35985 0 1.9342 -0.2117 0.52285 -4.18638
VAL_80 -8.82365 0.9863 2.80976 -0.26801 0.12656 0.04458 3.0173 -2.93115 -0 -0 -2.65529 0.32682 0 0 0 0 0 0.00701 0.00147 0.01376 0.7372 0 0.09536 0 1.9342 -0.14758 0.565 -4.16037
ASN_81 -6.84169 0.75958 7.2927 -0.17344 0.01518 0.24981 3.4358 -3.66661 -0.00227 -0.01421 -3.75564 -0.31779 0 0 0 -0.3677 0 0.02252 0.04153 0.01921 0 1.48315 0.55062 0 -0.93687 0.00339 0.65965 -1.54308
GLN_82 -5.67974 0.35612 5.73393 -0.27367 0.04984 0.20588 2.84477 -2.95428 -0.04004 -0.30528 -2.39937 -0.48956 0 0 0 0 0 0.00516 -0.01049 0.03815 0 2.80513 -0.05628 0 -0.18838 0.02055 0.44733 0.10974
ALA_83 -6.42182 0.67214 2.88914 -0.02112 0 0 2.4982 -2.63264 -0 -0 -2.00079 -0.36699 0 0 0 0 0 0.01308 -0.02955 0 0 0 -0.24949 0 1.8394 -0.30345 0.31509 -3.79881
ASP_84 -7.26916 0.5377 8.76279 -0.21751 0.00402 0.70835 4.21583 -3.91079 -0 -0 -6.27579 -0.01306 0 0 0 -1.50654 0 0.03765 -0.03865 0.05083 0 3.4313 0.04695 0 -2.3716 -0.24991 0.46876 -3.58883
MET_85 -7.78842 0.89899 5.99446 -0.43541 0.08304 0.27885 3.16421 -3.0786 -0 -0 -3.34595 -0.04799 0 0 0 0 0 0.0115 -0.00174 0.2874 2.52681 0 0.01074 0 0.60916 -0.08217 0.60478 -0.31032
ALA_86 -4.41866 0.42133 3.88508 -0.02079 0 0 2.22583 -2.35738 -0 -0 -2.22025 -0.34654 0 0 0 0 0 0.00946 0.05221 0 0 0 -0.14799 0 1.8394 -0.16924 0.53217 -0.71536
LEU_87 -7.36201 0.43948 4.10452 -0.69175 0.24953 0.29209 2.77437 -2.77059 -0.00138 -0.03358 -2.2413 0.06078 0 0 0 0 0 0.02882 -0.02818 0.00049 0.965 0 -0.2605 0 0.18072 -0.24125 0.45527 -4.07947
GLN_88 -7.12143 0.49376 7.55744 -0.57469 0.06379 0.61547 3.45233 -3.57894 -0.00022 -0.00434 -4.18049 -0.33749 0 0 0 -1.20844 0 0.03189 0.0823 0.04129 0 2.97753 -0.24121 0 -0.18838 -0.28624 0.51274 -1.89331
THR_89 -4.3228 0.24061 5.59108 -0.1978 0.09642 0.07016 2.94707 -2.5937 -0 -0 -3.24639 -0.08886 0 0 0 0 0 0.00961 0.07281 0.00176 0.06633 0 -0.01265 2.29633 -1.0874 -0.12898 0.41185 0.12548
LEU_90 -5.8083 0.49404 3.69038 -0.68964 0.18969 0.26228 2.08885 -2.38897 -0 -0 -0.38603 0.08045 0 0 0 0 0 0.01033 -0.00279 0.00672 0.99602 0 -0.25378 0 0.18072 -0.07822 0.28416 -1.32408
ALA_91 -3.6917 0.19915 2.92271 -0.02266 0 0 1.64382 -1.91291 -0 -0 -0.81923 -0.3583 0 0 0 0 0 0.01633 0.00478 0 0 0 -0.34011 0 1.8394 -0.43641 0.30151 -0.6536
GLU_92 -3.18744 0.12897 4.17109 -0.21232 0.02517 0.28882 2.17486 -1.81205 -0 -0 -2.06465 -0.56985 0 0 0 -0.76556 0 0.01195 0.01014 0.04984 0 3.04607 -0.25905 0 -2.7348 -0.46474 0.2625 -1.90106
ASN_93 -4.31432 0.60999 4.4057 -0.24924 0.02551 0.38447 2.51739 -2.18546 -0 -0 -0.67728 -0.59062 0 0 -1.11782 0 0 0.00549 -0.09101 0.03757 0 2.41462 0.05664 0 -0.93687 -0.29593 0.88246 0.8813
PRO_94 -2.10939 0.43268 1.5839 -0.09194 0.00175 0.05748 0.67003 -0.68883 -0 -0 0.22958 0.64884 0 0 0 0 0 0.0318 -0.06877 0.00124 0.53287 0 -0.45673 0 -2.4119 -0.26188 1.02532 -0.87392
ALA_95 -1.90164 0.20587 1.71048 -0.02669 0.00087 0 0.9579 -0.95612 -0 -0 -0.32088 -0.27539 0 0 -1.11782 0 0 0.02276 -0.10773 0 0 0 0.09189 0 1.8394 -0.40505 0.39734 0.1152
ASP_96 -1.64944 0.0257 2.80326 -0.17383 0.03713 0.56023 1.35059 -1.16592 -0 -0 -1.22935 -1.41038 0 0 0 -0.86402 0 0.05203 0.02418 0.12578 0 2.17606 -0.77279 0 -2.3716 -0.14602 0.50738 -2.12101
THR_97 -3.15474 0.39346 2.56614 -0.17685 0.09305 0.0607 1.0617 -1.43202 -0 -0 -0.49351 -0.73089 0 0 -0.18958 0 0 0.03705 -0.03188 0.04168 0.78587 0 -0.69352 2.30377 -1.0874 0.55084 0.52797 0.43185
ASP_98 -4.42497 0.49946 6.36543 -0.16905 0.01197 0.51466 3.07253 -2.74036 -0.0196 -0.19537 -4.76719 -0.98795 0 0 -1.04669 0 0 0.03441 0.04529 1e-05 0 3.01046 -0.02269 0 -2.3716 0.35296 0.31004 -2.52824
ARG_99 -6.11111 0.49387 4.88068 -0.72427 0.11705 0.47917 2.04107 -2.36019 -0 -0 -1.08101 0.37641 0 0 0 0 0 0.03107 -0.10089 0.38856 2.09305 0 -0.17286 0 -1.2888 -0.24067 0.36592 -0.81297
GLU_100 -5.88561 0.63567 5.9843 -0.3431 0.08252 0.40455 3.0447 -2.83269 -0.00869 -0.10798 -4.08066 -0.58327 0 0 -0.8571 -0.78303 0 0.00774 -0.00446 0.0227 0 3.56889 -0.11383 0 -2.7348 -0.17849 0.33819 -4.42447
ASN_101 -5.39185 0.24975 5.40609 -0.17916 0.03765 0.27162 2.29004 -2.60365 -0.01389 -0.12204 -2.27662 -0.31743 0 0 0 0 0 0.01949 0.10529 0.00961 0 1.49334 0.13581 0 -0.93687 -0.03541 0.25799 -1.60026
MET_102 -7.27553 0.35753 5.28751 -0.71017 0.16327 0.28233 2.31347 -2.91144 -0 -0 -2.14816 -0.21201 0 0 0 0 0 0.01543 0.01926 0.06014 2.74862 0 0.10234 0 0.60916 0.20717 0.34252 -0.74853
TRP_103 -11.1916 1.24272 3.97873 -0.92077 0.1016 0.32328 3.13771 -3.19846 -0.00041 -0.00359 -2.67993 -0.42335 0 0 0 -0.41547 0 0.01233 0.0602 0.01881 0 1.83356 0.03043 0 1.6906 0.15081 0.39906 -5.85373
ARG_104 -8.72948 0.532 8.03993 -0.89514 0.18815 0.56626 4.14463 -3.91726 -0.00338 -0.03825 -5.06354 0.27103 0 0 0 -1.31894 0 0.00743 -0.02543 0.06837 2.68664 0 -0.0803 0 -1.2888 -0.19609 0.42462 -4.62755
THR_105 -4.59953 0.27094 4.40352 -0.20314 0.1159 0.07445 2.14067 -2.29447 -0.00326 -0.0463 -2.49265 -0.11 0 0 0 0 0 0.00223 0.08803 0.0513 0.08054 0 0.02625 2.25457 -1.0874 -0.07713 0.42916 -0.97633
GLY_106 -3.76718 0.3483 3.74223 -4e-05 0 0 1.98345 -2.12441 -0.01737 -0.06046 -1.58602 -0.37849 0 0 0 0 0 0.02586 -0.06244 0 0 0 0.37593 0 0.83697 0.52058 0.28838 0.12529
ILE_107 -7.72877 0.5822 3.44801 -0.49091 0.30745 0.10043 2.76765 -2.60966 -0 -0 -2.53899 -0.0532 0 0 0 0 0 0.03437 -0.05238 0.05019 0.78575 0 -0.25244 0 0.73287 0.43451 0.3135 -4.16944
ASN_108 -6.7097 0.47707 6.32636 -0.40623 0.04127 0.80566 2.83773 -3.19555 -0.00326 -0.0463 -3.16915 -0.22974 0 0 0 -0.4564 0 0.0407 -0.1115 0.0135 0 3.08197 0.1169 0 -0.93687 -0.05979 0.56475 -1.01859
VAL_109 -6.92324 0.67016 4.02836 -0.3087 0.2286 0.07052 3.16804 -2.85003 -0 -0 -3.14294 -0.11875 0 0 0 0 0 0.02234 -0.06503 0.00594 0.04436 0 -0.32388 0 1.9342 -0.02782 0.47893 -3.10894
PHE_110 -8.72751 1.08725 2.78737 -0.58627 0.43443 0.30762 2.37086 -2.60678 -0.01933 -0.06709 -1.62137 -0.25317 0 0 0 0 0 0.01803 0.03043 0.28407 0 3.08541 0.00769 0 1.0402 -0.00972 0.3588 -2.07907
PHE_111 -8.10863 0.85404 4.09742 -0.77908 0.04968 0.2007 2.6885 -2.744 -0 -0 -2.28252 -0.0945 0 0 0 0 0 0.02434 0.00391 0.10659 0 1.84891 -0.55021 0 1.0402 0.12954 0.48186 -3.03325
GLU_112 -4.91802 0.17739 6.23194 -0.2106 0.02484 0.27916 2.69418 -2.82569 -0 -0 -3.15088 -0.56395 0 0 0 -0.4564 0 0.00316 -0.0411 0.05945 0 3.25551 -0.25889 0 -2.7348 -0.01998 0.45388 -2.00081
THR_113 -6.58673 0.3655 5.01949 -0.21149 0.19969 0.07762 3.08743 -2.92416 -0.00074 -0.02009 -2.94578 -0.13988 0 0 -0.56194 0 0 0.00732 -0.02566 0.01561 0.07797 0 -0.02643 2.2755 -1.0874 -0.06505 0.38878 -3.08044
PHE_114 -9.25012 0.9203 2.96557 -0.62281 0.03884 0.32531 2.72052 -2.73873 -0 -0 -2.41928 0.09247 0 0 0 0 0 0.00397 0.16894 0.03567 0 2.21524 0.02105 0 1.0402 0.12128 0.56143 -3.80014
GLY_115 -3.91355 0.62922 3.87185 -4e-05 0 0 1.85737 -2.06855 -0.00199 -0.00673 -1.22213 -0.41912 0 0 0 0 0 0.00362 -0.07081 0 0 0 0.47766 0 0.83697 0.11446 0.58445 0.67268
SER_116 -3.24226 0.19647 4.05172 -0.03506 0.00452 0.02599 1.47421 -1.89721 -0 -0 -1.98747 -0.01283 0 0 0 0 0 0.00991 -0.05038 0.00295 0.91772 0 -0.30851 1.78241 -0.77834 -0.29878 0.36786 0.22292
HIS_D_117 -6.9049 0.38185 6.43714 -0.40198 0.02902 0.54367 3.3464 -3.28375 -0.02395 -0.13743 -4.17892 -0.38237 0 0 -0.56194 0 0 0.00562 0.21337 0.0193 0 2.24708 -0.72245 0 -0.45461 0.07405 0.33032 -3.42446
LYS_118 -7.30257 0.93717 8.96702 -0.30585 0.04114 0.14549 4.28304 -3.67516 -3e-05 -0.0001 -5.21234 -0.00754 0 0 0 -0.61679 0 0.01095 -0.01385 0.13583 1.77919 0 0.03314 0 -1.5107 0.28673 0.68051 -1.34473
ALA_119 -5.96958 0.98335 4.36915 -0.02421 0.00018 0 1.92127 -2.88375 -0 -0 -2.2616 -0.3716 0 0 -0.61749 0 0 0.05605 -0.0432 0 0 0 -0.28778 0 1.8394 -0.45781 0.81107 -2.93658
VAL_120 -7.2728 0.61692 2.45432 -0.2989 0.14989 0.06383 1.88532 -2.43994 -0 -0 -1.41051 -0.13544 0 0 0 0 0 0.00356 -0.06624 0.00085 0.08573 0 -0.34336 0 1.9342 -0.34581 0.49257 -4.62581
THR_121 -6.38794 0.25367 5.19474 -0.19998 0.10024 0.07231 2.87398 -2.8112 -0 -0 -3.16653 -0.06742 0 0 0 0 0 0.00723 0.02661 0.07623 0.0901 0 0.00476 2.25192 -1.0874 -0.01895 0.36996 -2.41767
ARG_122 -7.72219 0.80298 7.5356 -0.6749 0.06723 0.41267 2.91184 -3.79616 -0.03093 -0.15952 -3.01843 0.33873 0 0 0 -0.3115 0 0.00817 0.00955 0.00947 1.47602 0 -0.02663 0 -1.2888 -0.06566 0.52146 -3.00101
ALA_123 -5.10555 0.38955 2.83451 -0.02165 0 0 2.6646 -2.39557 -0 -0 -2.53537 -0.37087 0 0 0 0 0 0.00781 0.03082 0 0 0 -0.27725 0 1.8394 -0.33958 0.47965 -2.79952
GLY_124 -5.53254 0.78141 4.57315 -5e-05 0 0 2.92848 -2.82814 -0 -0 -2.08094 -0.40575 0 0 0 0 0 0.00325 -0.06926 0 0 0 0.1948 0 0.83697 0.31778 0.23375 -1.04709
GLN_125 -6.62326 0.23715 6.2279 -0.55806 0.08171 0.57169 2.8391 -2.926 -0 -0 -2.97171 -0.34301 0 0 0 -1.82542 0 0.0163 0.13634 0.00626 0 3.36665 -0.23387 0 -0.18838 0.38273 0.30839 -1.4955
ALA_126 -3.204 0.28821 3.50639 -0.02029 0 0 2.2336 -2.05054 -0.01023 -0.05086 -1.62417 -0.34324 0 0 0 0 0 0.00657 -0.03435 0 0 0 0.00982 0 1.8394 -0.17828 0.33295 0.70097
ALA_127 -5.03812 0.60702 3.92267 -0.02269 0 0 3.3486 -2.65044 -0 -0 -3.63294 -0.35524 0 0 0 0 0 0.01297 -0.06715 0 0 0 -0.36549 0 1.8394 -0.34337 0.38659 -2.3582
ARG_128 -7.20801 0.62192 6.24939 -0.63959 0.07957 0.39203 2.62916 -2.94236 -0 -0 -2.37724 0.40395 0 0 0 -0.88299 0 0.0067 -0.15435 0.05564 2.51559 0 -0.11759 0 -1.2888 -0.44805 0.53502 -2.56999
ALA_129 -2.18365 0.42685 2.08589 -0.02413 0 0 1.34787 -1.31269 -0 -0 -0.94005 -0.35675 0 0 0 0 0 0.01189 -0.06634 0 0 0 -0.32319 0 1.8394 -0.44579 0.4083 0.4676
THR_130 -1.96235 0.17641 2.19447 -0.11296 0.07008 0.06419 1.01108 -1.18939 -0.01023 -0.05086 -0.76549 -1.18279 0 0 0 0 0 0.01747 -0.06191 0.00751 0.14369 0 -0.69448 2.27176 -1.0874 -0.34962 0.2945 -1.21633
SER_131 -4.47602 0.22511 5.18466 -0.03675 0.00029 0.0692 3.00679 -2.52913 -0.00293 -0.06309 -2.33989 -0.73508 0 0 -0.66054 0 0 0.01209 -0.06727 0.03158 0.4319 0 0.47316 0.75525 -0.77834 0.21806 0.28453 -0.99641
VAL_132 -3.94557 0.20427 4.24912 -0.31418 0.23131 0.07222 1.67544 -2.13688 -0 -0 -1.3209 -0.17452 0 0 0 0 0 0.01495 -0.06155 0.00177 0.08242 0 -0.30463 0 1.9342 0.15373 0.20213 0.56335
GLU_133 -4.81177 0.22937 4.71965 -0.46225 0.26616 1.45932 1.56305 -2.36767 -0.04217 -0.30575 -1.54539 -2.99193 0 0 0 0 0 0.00729 0.10888 0.01586 0 4.01207 -0.26391 0 -2.7348 -0.36262 0.18144 -3.32518
VAL_134 -8.22369 0.90348 3.74908 -0.31784 0.25407 0.07202 2.62474 -2.85983 -0.02817 -0.162 -1.21232 -0.18667 0 0 -0.66054 0 0 0.01101 -0.04431 0.03458 0.0711 0 -0.33715 0 1.9342 -0.33925 0.27602 -4.44146
ALA_135 -4.77454 0.16828 4.41958 -0.02153 0 0 2.5937 -2.51658 -0 -0 -2.62442 -0.35826 0 0 0 0 0 0.01757 0.04243 0 0 0 -0.28637 0 1.8394 -0.28262 0.31659 -1.46676
GLU_136 -4.99803 0.22507 6.03627 -0.2155 0.02636 0.29971 2.71208 -2.80387 -0.014 -0.14375 -3.18535 -0.60775 0 0 0 0 0 0.00291 0.04825 0.01991 0 3.01064 -0.26857 0 -2.7348 -0.52464 0.28556 -2.8295
LEU_137 -7.60845 0.76035 4.25406 -0.66799 0.21254 0.22173 2.94866 -2.85226 -0 -0 -2.23375 0.14571 0 0 0 0 0 0.00254 -0.00551 0.10191 0.77214 0 -0.18353 0 0.18072 -0.20099 0.30674 -3.84537
TRP_138 -9.14566 0.51775 5.52407 -0.82667 0.01394 0.27608 2.75457 -3.26026 -0 -0 -2.3077 -0.4384 0 0 0 0 0 0.01982 -0.01823 0.09127 0 1.90747 -0.00483 0 1.6906 -0.02467 0.37689 -2.85396
SER_139 -4.58404 0.27859 5.86738 -0.0277 0 0.06428 2.94557 -2.72136 -0 -0 -3.12699 -0.57834 0 0 0 -0.58367 0 0.02447 -0.02081 0.00096 0.74643 0 0.33058 0.62844 -0.77834 -0.02993 0.28892 -1.27555
THR_140 -5.17714 0.213 5.70353 -0.20047 0.129 0.07093 2.59879 -2.6994 -0 -0 -3.09059 0.00195 0 0 0 0 0 0.01215 -0.01244 0.00049 0.05828 0 0.01936 2.29278 -1.0874 0.18848 0.19304 -0.78567
PHE_141 -9.8768 1.05847 4.70817 -0.6556 0.0388 0.29007 2.89739 -3.1772 -0 -0 -2.63154 0.02275 0 0 0 0 0 0.02038 0.06106 0.1727 0 2.53554 0.02968 0 1.0402 0.06058 0.44315 -2.96221
MET_142 -7.38234 0.42042 5.57668 -0.52073 0.09071 0.1509 2.78445 -2.95537 -0 -0 -2.89871 -0.0317 0 0 0 0 0 0.00571 -0.00954 0.13502 1.05832 0 -0.01449 0 0.60916 -0.11296 0.52508 -2.56939
GLN_143 -4.9896 0.2821 5.80536 -0.27068 0.0189 0.21572 2.91293 -2.7871 -0 -0 -3.15414 -0.41246 0 0 0 -0.58367 0 0.00415 0.03343 0.03634 0 3.23902 -0.08099 0 -0.18838 -0.17641 0.34144 0.24595
LYS_144 -6.18982 0.26645 5.36933 -0.29643 0.02605 0.12755 2.39454 -2.69761 -6e-05 -0.00077 -2.12631 -0.0063 0 0 0 0 0 0.01598 -0.03942 0.0902 1.76676 0 0.01312 0 -1.5107 -0.29479 0.26227 -2.82995
TRP_145 -11.859 0.76873 5.02392 -0.71755 0.31537 0.45217 3.68767 -3.63396 -0.00022 -0.00434 -4.20252 -0.41402 0 0 0 -0.76805 0 0.00639 0.20411 0.13124 0 2.69032 0.07754 0 1.6906 -0.25208 0.49609 -6.30757
ILE_146 -8.71671 0.64584 5.27547 -0.50339 0.32274 0.10311 3.19821 -3.4106 -0 -0 -2.59023 -0.05362 0 0 0 0 0 0.0032 -0.03751 0.0838 0.54963 0 -0.47149 0 0.73287 -0.06113 0.62222 -4.30757
ALA_147 -3.8297 0.12881 3.82907 -0.02172 0 0 2.41348 -2.30972 -0 -0 -2.14481 -0.35478 0 0 0 0 0 0.00231 0.17885 0 0 0 -0.27589 0 1.8394 -0.20752 0.37172 -0.38052
TYR_148 -6.45381 0.40716 3.99686 -0.97127 0.05375 0.36858 2.67769 -2.72963 -0.00138 -0.03358 -2.04455 -0.30756 0 0 0 0 0 0.0103 -0.00699 0.10428 0 1.79524 -0.3818 0.08338 1.2797 -0.1875 0.20274 -2.1384
THR_149 -7.92864 0.57629 5.04414 -0.20437 0.12046 0.07376 3.4337 -3.18799 -0.00019 -0.00575 -3.04644 -0.10222 0 0 0 -0.61319 0 0.0101 -0.01398 0.00768 0.06271 0 0.0097 2.36716 -1.0874 0.10082 0.19772 -4.18593
ALA_150 -6.36438 0.3482 4.04589 -0.02201 0 0 2.84407 -3.05248 -0 -0 -1.99709 -0.3615 0 0 0 0 0 0.00996 0.02072 0 0 0 -0.26103 0 1.8394 -0.15319 0.25189 -2.85156
ALA_151 -4.03538 0.20123 4.2594 -0.02168 0 0 2.57896 -2.44242 -0 -0 -2.58105 -0.35352 0 0 0 0 0 0.00578 0.06269 0 0 0 -0.23674 0 1.8394 -0.43055 0.2328 -0.92108
VAL_152 -6.66706 0.68352 3.81747 -0.31246 0.21815 0.07252 2.81705 -2.66432 -0.01501 -0.12655 -2.16299 -0.25427 0 0 0 0 0 0.00567 -0.04249 0.00844 0.14538 0 -0.28329 0 1.9342 -0.29116 0.31515 -2.80206
ILE_153 -9.76456 0.60206 4.12656 -0.49032 0.34242 0.09914 3.15933 -3.24935 -0 -0 -2.19864 0.00692 0 0 0 0 0 0.00324 0.06962 0.02806 0.55387 0 -0.39197 0 0.73287 -0.05874 0.47008 -5.95941
ASP_154 -5.30639 0.28176 6.67771 -0.10196 0.00681 0.31034 2.89508 -3.17263 -0.01967 -0.14549 -2.63244 -0.38568 0 0 0 0 0 0.00372 0.00521 0.26806 0 1.78036 0.21336 0 -2.3716 -0.03838 0.53339 -1.19845
ALA_155 -4.39097 0.24501 4.90912 -0.02154 0 0 2.77784 -2.58879 -0 -0 -2.74683 -0.35853 0 0 0 0 0 0.00641 -0.00311 0 0 0 -0.24999 0 1.8394 -0.26953 0.42094 -0.43056
GLU_156 -8.77916 0.56785 8.50267 -0.42608 0.07052 0.83098 4.45387 -4.14049 -0.0271 -0.18594 -6.08834 -0.55719 0 0 0 -1.26362 0 0.02557 0.16499 0.05082 0 3.65307 -0.33738 0 -2.7348 -0.50374 0.36528 -6.35821
ARG_157 -11.8001 1.10711 12.5548 -0.47109 0.07413 0.23903 4.73846 -5.85262 -0.00036 -0.00118 -6.25604 0.34679 0 0 -1.17156 0 0 0.04373 -0.02839 0.50934 2.08777 0 -0.00584 0 -1.2888 -0.34405 0.70554 -4.81334
ASP_158 -3.41536 0.29033 5.00212 -0.11163 0.01733 0.34613 1.94347 -2.23628 -0 -0 -1.91342 -0.23198 0 0 0 -0.63741 0 0.0134 0.01207 0.01486 0 1.74242 0.04509 0 -2.3716 -0.2391 0.74253 -0.98703
ARG_159 -4.68622 0.30787 5.73213 -0.72354 0.08466 0.514 2.66162 -2.39626 -0 -0 -3.91846 0.4259 0 0 0 -1.54615 0 0.01941 -0.04759 0.4821 3.13736 0 -0.06195 0 -1.2888 -0.42914 0.63957 -1.09349
GLY_160 -1.93342 0.16874 2.4511 -5e-05 0 0 0.97515 -1.24487 -0 -0 -0.7726 -0.37099 0 0 0 0 0 0.02732 -0.1783 0 0 0 -1.47902 0 0.83697 -0.59262 0.6517 -1.46089
ALA_161 -3.55781 0.24865 1.96507 -0.02175 0 0 1.2561 -1.42414 -2e-05 -0.0004 -0.61668 -0.3274 0 0 0 0 0 0.00719 -0.04972 0 0 0 0.24397 0 1.8394 -0.14555 0.31209 -0.27101
ALA_162 -5.00133 0.74655 2.06868 -0.02243 0 0 1.23529 -1.85811 -0.01209 -0.05939 -0.86617 -0.28167 0 0 0 0 0 0.02472 0.30312 0 0 0 0.21357 0 1.8394 0.72908 0.8639 -0.07689
PRO_163 -4.58579 1.1037 3.20213 -0.13256 0 0.09454 1.08106 -1.3553 -0 -0 -0.40174 0.30137 0 0 0 0 0 0.01201 0.18042 0.00555 0.63481 0 -0.98778 0 -2.4119 0.5703 1.13897 -1.55021
ARG_164 -4.24061 0.4965 4.04382 -0.65377 0.1573 0.47848 0.56625 -1.74571 -0 -0 -0.95334 -0.22149 0 0 0 -0.63741 0 0.04121 0.30216 0.03452 2.17408 0 -0.22086 0 -1.2888 0.85766 1.21287 0.40285
THR_165 -3.34149 0.63342 3.08674 -0.21007 0.1852 0.07951 1.55779 -1.4629 -0 -0 -0.91246 -0.50768 0 0 0 0 0 0.67733 0.14056 0.00185 0.22421 0 -0.14328 2.35683 -1.0874 1.13473 1.37851 3.79139
LEU_166 -6.02441 1.0642 4.33642 -0.48888 0.22374 0.09607 2.51092 -2.19885 -0 -0 -1.90521 0.23881 0 0 -0.88656 0 0 0.07458 0.11583 0.23862 1.81484 0 -0.36104 0 0.18072 0.18521 1.53988 0.75489
PRO_167 -4.40495 0.6581 3.89712 -0.12869 0.00567 0.09414 1.63618 -1.65113 -0.0017 -0.01708 -1.62099 0.18792 0 0 0 0 0 0.03961 -0.09657 0.01901 0.13905 0 -0.86976 0 -2.4119 -0.48761 1.3505 -3.66309
ALA_168 -5.21725 0.25201 2.91985 -0.02289 0 0 2.17422 -2.35027 -0.01967 -0.14549 -1.93791 -0.37649 0 0 0 0 0 0.02652 -0.06685 0 0 0 -0.36937 0 1.8394 -0.5531 0.39639 -3.45089
HIS_169 -4.77984 0.44662 4.081 -0.71175 0.01058 0.77884 1.24086 -2.29998 -0 -0 -1.53451 -2.07029 0 0 0 0 0 0.04404 0.04127 0.10771 0 1.91057 -0.12082 0 -0.45461 -0.43396 0.3004 -3.44387
GLU_170 -4.67949 0.17197 4.91389 -0.55384 0.07199 0.97469 2.19762 -2.24304 -0 -0 -1.51052 -0.69939 0 0 0 0 0 0.0407 0.09751 0.01219 0 3.30668 -0.14976 0 -2.7348 -0.22389 0.44724 -0.56023
LEU_171 -9.80739 1.8937 4.71935 -0.7382 0.49775 0.31576 2.38494 -3.28849 -0.00714 -0.05009 -1.72652 0.16822 0 0 0 0 0 0.04763 -0.02874 0.0907 0.76545 0 -0.19594 0 0.18072 0.02597 0.79596 -3.95637
ALA_172 -7.32882 0.62196 3.8939 -0.02271 0 0 2.98248 -3.1931 -0.00189 -0.02284 -2.82558 -0.37619 0 0 0 0 0 0.01526 0.02809 0 0 0 -0.36841 0 1.8394 -0.21936 0.7357 -4.24211
THR_173 -6.07798 0.55801 5.44406 -0.20087 0.1393 0.07228 2.86982 -2.94217 -0 -0 -2.94656 -0.10812 0 0 0 0 0 0.00328 -0.01741 0.00077 0.05815 0 -0.02647 2.26564 -1.0874 -0.12237 0.31918 -1.79887
ALA_174 -4.36523 0.13694 4.0868 -0.02233 0 0 2.354 -2.37326 -0 -0 -1.96441 -0.35206 0 0 0 0 0 0.01765 -0.05234 0 0 0 -0.27866 0 1.8394 -0.10935 0.22932 -0.85355
LEU_175 -10.2182 1.6002 3.89442 -0.5076 0.23011 0.1169 2.58097 -3.18631 -0 -0 -2.50343 0.25483 0 0 0 0 0 0.02343 -0.01754 0.00096 0.44155 0 -0.25455 0 0.18072 -0.32585 0.45245 -7.23698
ASN_176 -7.74519 0.37421 6.88632 -0.21666 0.0092 0.302 3.2666 -3.58612 -0.00714 -0.05009 -3.19872 -0.33332 0 0 0 -0.61319 0 0.01734 0.23654 0.04892 0 2.80972 0.19879 0 -0.93687 -0.05487 0.59625 -1.99628
LEU_177 -6.21461 0.34699 5.65572 -0.47847 0.21643 0.11072 2.56643 -2.95373 -0 -0 -2.18984 0.20639 0 0 0 0 0 0.00694 0.16644 0.0014 0.32914 0 -0.29759 0 0.18072 -0.11088 0.43944 -2.01836
MET_178 -5.89432 0.28288 5.65732 -0.61287 0.10874 0.31255 2.81137 -2.76092 -0 -0 -3.35634 -0.09297 0 0 0 0 0 0.02603 -0.02451 0.15251 1.89706 0 0.04734 0 0.60916 -0.09677 0.43792 -0.49582
ASN_179 -7.80834 0.8445 6.81555 -0.16653 0.00184 0.25248 3.69417 -3.65942 -0.01899 -0.07551 -2.99302 -0.3858 0 0 0 -0.60703 0 0.00815 -0.01097 0.05726 0 2.3796 0.59531 0 -0.93687 0.27769 0.82477 -0.91116
GLU_180 -5.47571 0.18459 7.0557 -0.31847 0.0519 0.35326 3.05416 -3.04431 -0 -0 -3.79969 -0.58224 0 0 0 -0.94243 0 0.0045 -0.01069 0.02513 0 3.24639 -0.03344 0 -2.7348 0.16982 0.6487 -2.14762
ARG_181 -4.93897 0.15267 5.7574 -0.73049 0.11615 0.46227 2.18822 -2.74048 -0 -0 -2.2914 0.37639 0 0 0 0 0 0.00288 -0.03184 0.1063 1.48225 0 -0.02211 0 -1.2888 -0.13459 0.21174 -1.32241
THR_182 -5.9131 0.28006 4.49074 -0.20169 0.12608 0.07416 2.59227 -2.56058 -0.00017 -0.00287 -3.14043 -0.0732 0 0 0 0 0 0.00559 0.01106 0.0172 0.0738 0 -0.02462 2.29222 -1.0874 0.03368 0.27964 -2.72755
LEU_183 -7.95918 1.03061 3.57861 -0.65415 0.2874 0.20813 2.48246 -2.7771 -0 -0 -2.02372 0.14177 0 0 0 0 0 0.01245 0.03652 0.10403 0.83095 0 -0.22144 0 0.18072 0.07949 0.4148 -4.24765
PHE_184 -8.10349 0.87143 5.00407 -1.16912 0.19042 0.47677 2.66546 -3.11673 -0.01899 -0.07551 -2.83126 0.0797 0 0 0 0 0 0.00226 -0.00941 0.01028 0 1.84751 -0.38369 0 1.0402 -0.03754 0.75778 -2.79986
ALA_185 -5.88471 0.25687 5.21647 -0.02204 0 0 3.13685 -3.1236 -0 -0 -3.08485 -0.37514 0 0 0 0 0 0.00871 -0.04199 0 0 0 -0.34304 0 1.8394 -0.25909 0.60129 -2.07486
SER_186 -5.97568 0.54666 6.45447 -0.02715 0 0.05726 2.89971 -3.01649 -0 -0 -2.20399 -0.70869 0 0 -0.63308 0 0 0.03852 -0.0044 0.15057 0.67091 0 0.33915 1.72057 -0.77834 -0.12309 0.48428 -0.10881
PHE_187 -9.37909 1.19464 4.58241 -0.55892 0.24039 0.24823 2.29206 -2.94247 -0.01635 -0.09984 -1.13713 -0.20608 0 0 0 0 0 0.0246 -0.03813 0.06938 0 3.12326 -0.00935 0 1.0402 0.03549 0.73829 -0.7984
ALA_188 -3.99284 0.31324 2.14078 -0.02434 0 0 1.24758 -1.69606 -0 -0 -1.11176 -0.38471 0 0 0 0 0 0.02445 -0.01576 0 0 0 -0.0402 0 1.8394 -0.3246 0.60315 -1.42166
GLY_189 -2.10037 0.09271 2.88545 -5e-05 0 0 1.38979 -1.39542 -0 -0 -1.21877 -0.39191 0 0 0 0 0 0.05365 -0.17604 0 0 0 -1.36406 0 0.83697 -0.44513 0.33895 -1.49424
GLU_190 -4.79477 0.43628 4.47781 -0.20923 0.03321 0.29982 1.83812 -2.26263 -0 -0 -2.56205 -0.41171 0 0 -0.40953 0 0 0.00726 0.00795 0.04122 0 3.09433 0.01645 0 -2.7348 -0.3878 0.23316 -3.28692
GLN_191 -2.54844 0.42103 2.29735 -0.53814 0.10302 0.50177 0.35886 -1.11626 -0.01136 -0.11964 -0.07325 -0.82846 0 0 0 0 0 0.01459 0.2045 0.0241 0 2.74917 0.11103 0 -0.18838 -0.25948 0.51255 1.61456
PRO_192 -1.61198 0.34238 0.92865 -0.19981 0.0057 0.14624 0.1941 -0.51706 -0 -0 -0.13375 -0.01461 0 0 0 0 0 0.00524 -0.00775 0.00128 0.44308 0 -0.8764 0 -2.4119 -0.31401 0.50932 -3.51127
SER_193 -3.17094 0.11559 2.83478 -0.02866 0 0.05975 0.92742 -1.32474 -0.01136 -0.11964 -1.30882 -0.63496 0 0 -0.40953 0 0 0.00148 0.00129 0.01039 0.04009 0 -0.53672 1.72193 -0.77834 -0.37633 0.53401 -2.45332
VAL_194 -5.05429 0.86718 1.40112 -0.27654 0.17675 0.05449 1.04888 -1.44791 -0.00017 -0.00287 -1.15755 -0.00197 0 0 -0.63308 0 0 0.00801 -0.04533 0.0026 0.11308 0 -0.48217 0 1.9342 -0.36319 1.25725 -2.60154
PRO_195 -4.79398 0.79674 3.60091 -0.1269 0.00395 0.09483 2.28108 -1.73498 -0 -0 -2.63445 0.20263 0 0 0 0 0 0.01718 0.00076 0.04483 0.12178 0 -1.08121 0 -2.4119 -0.55394 1.12288 -5.04979
GLU_196 -5.5503 0.74562 6.65288 -0.20309 0.02815 0.26881 3.64315 -2.92294 -0.0169 -0.10134 -4.23472 -0.54881 0 0 0 -0.61679 0 0.01216 -0.00328 0.0291 0 3.629 -0.18644 0 -2.7348 -0.48507 0.45333 -2.14229
ALA_197 -2.0797 0.18345 2.0575 -0.02501 0.00029 0 0.37796 -1.06053 -0 -0 0.38879 -0.38857 0 0 0 0 0 0.11542 -0.07559 0 0 0 -0.17362 0 1.8394 -0.53169 0.29176 0.91986
ARG_198 -5.63838 0.44962 5.11338 -0.6581 0.18076 0.37986 2.79634 -2.44004 -0.00249 -0.0378 -3.60336 0.19612 0 0 0 0 0 0.02278 -0.03693 0.06396 2.31752 0 -0.11149 0 -1.2888 -0.39226 0.30633 -2.38298
VAL_199 -8.84003 1.13783 3.88796 -0.3283 0.30962 0.07604 2.70358 -3.05917 -0 -0 -1.89454 -0.1463 0 0 0 0 0 0.02635 -0.03019 0.06154 0.07499 0 -0.23087 0 1.9342 -0.04532 0.58938 -3.77321
LEU_200 -7.15911 0.48663 3.78238 -0.66727 0.15488 0.2526 1.94865 -2.52868 -0.00055 -0.0015 -1.19388 0.06834 0 0 0 0 0 0.0413 -0.0265 0.00021 0.87841 0 -0.23469 0 0.18072 -0.1171 0.7148 -3.42036
ASP_201 -5.0311 0.26809 6.49069 -0.1072 0.00562 0.32434 2.66385 -3.00773 -0.00249 -0.0378 -3.22806 -0.30971 0 0 0 -0.53591 0 0.05575 -0.04676 0.00096 0 1.74107 0.20731 0 -2.3716 -0.19558 0.47453 -2.64172
THR_202 -5.84946 0.31172 5.38898 -0.1966 0.09354 0.06818 2.79975 -2.76067 -0 -0 -3.28165 -0.02287 0 0 0 0 0 0.01223 -0.01048 0.00023 0.05226 0 -0.01048 2.30577 -1.0874 0.00647 0.26835 -1.91212
LEU_203 -9.49756 1.07106 4.46723 -0.48589 0.23887 0.11402 2.92127 -3.22631 -0 -0 -2.65088 0.22553 0 0 0 0 0 0.03405 0.00203 0.03873 0.35108 0 -0.28428 0 0.18072 -0.01255 0.37823 -6.13466
VAL_204 -8.46552 0.90616 4.50151 -0.31646 0.21235 0.07216 2.90817 -3.17624 -0.00074 -0.00465 -2.55294 -0.14524 0 0 0 0 0 0.01284 -0.06132 0.00574 0.07456 0 -0.27975 0 1.9342 -0.20906 0.46669 -4.11753
HIS_D_205 -5.18834 0.27927 5.97435 -0.36858 0.01113 0.4368 2.62877 -2.86118 -0 -0 -3.76672 -0.40193 0 0 0 0 0 0.02873 0.02886 0.00835 0 2.71046 0.08368 0 -0.45461 -0.17541 0.34209 -0.68429
ILE_206 -6.44948 0.31281 4.60195 -0.49747 0.40535 0.10033 2.78271 -2.70396 -0 -0 -2.83055 0.05228 0 0 0 0 0 0.05363 -0.06046 0.03417 0.48707 0 -0.45065 0 0.73287 -0.06414 0.35017 -3.14337
TRP_207 -13.1874 2.05795 4.90226 -0.69091 0.08301 0.27967 3.59252 -3.94912 -0.00112 -0.0071 -3.63109 -0.19114 0 0 0 -0.60703 0 0.01491 -0.01775 0.0858 0 4.99751 -0.29053 0 1.6906 0.0731 0.55334 -4.24251
VAL_208 -6.90513 0.54528 4.18989 -0.30572 0.16476 0.06989 2.6191 -2.73891 -0 -0 -2.69732 -0.16821 0 0 0 0 0 0.01553 -0.07045 0.00383 0.09238 0 -0.31942 0 1.9342 -0.02812 0.4942 -3.10422
THR_209 -4.88351 0.30017 6.44127 -0.1977 0.10649 0.06881 3.17133 -3.02818 -0.00074 -0.00465 -3.754 -0.00395 0 0 0 0 0 0.01912 -0.02057 0.03919 0.0638 0 -0.0174 2.25977 -1.0874 0.00776 0.35143 -0.16896
SER_210 -6.53965 0.31289 6.84812 -0.03049 0.00021 0.02016 3.03005 -3.23299 -0.0045 -0.0236 -3.13911 0.05147 0 0 0 0 0 0.07913 -0.00847 0.0286 0.52926 0 0.33051 1.78571 -0.77834 0.15902 0.43432 -0.14771
ILE_211 -8.93509 0.7209 2.3606 -0.50639 0.40782 0.10335 1.70125 -2.46972 -0 -0 -1.27514 -0.00792 0 0 0 0 0 0.00946 0.12802 0.04354 0.62872 0 -0.47764 0 0.73287 0.10413 0.44947 -6.28176
TYR_212 -9.58495 0.94312 3.43258 -0.69951 0.06814 0.4109 2.72729 -2.53443 -0.00114 -0.0075 -2.68458 -0.1411 0 0 0 -0.99696 0 0.08342 -0.04652 0.11069 0 2.06181 -0.1981 0.01803 1.2797 -0.04966 0.6576 -5.15116
GLY_213 -2.57392 0.4414 3.52723 -0.0001 0 0 2.10984 -1.70253 -0 -0 -1.23216 -0.25576 0 0 0 0 0 0.88129 -0.02542 0 0 0 -0.71046 0 0.83697 1.27091 0.58919 3.15649
GLU_214 -3.89518 0.31416 4.87621 -0.57861 0.1833 1.53015 1.13871 -2.05932 -0.01261 -0.12089 -0.91834 -2.79753 0 0 0 0 0 1.29375 0.12626 0.28912 0 3.69118 0.20111 0 -2.7348 2.02639 0.76212 3.31519
ASN_215 -6.18976 1.41656 6.47344 -0.19567 0.02546 0.35397 3.35714 -2.97562 -0.00036 -0.00118 -3.18319 -0.97441 0 0 0 0 0 0.21909 0.00975 0.82617 0 1.83169 -0.90777 0 -0.93687 0.37306 1.3522 0.87371
ARG:CtermProteinFull_216 -8.78089 1.55759 8.03159 -0.6086 0.08049 0.40505 2.06092 -3.52625 -0.01711 -0.14449 -2.8459 0.66249 0 0 -0.285 0 0 0.19134 0 0.05128 2.58613 0 0 0 -1.2888 -0.32454 1.05616 -1.13855
VRT_217 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.27114 0 0 0 0 0 0 0 0 0 7.27114
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

